CNRS Nantes University US2B US2B
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***  TOXIN 01-MAR-99 1CB9  ***

elNémo ID: 2405200439402215467

Job options:

ID        	=	 2405200439402215467
JOBID     	=	 TOXIN 01-MAR-99 1CB9
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    TOXIN                                   01-MAR-99   1CB9              
TITLE     NMR STRUCTURE WITH TIGHTLY BOUND WATER MOLECULES OF CYTOTOXIN II      
TITLE    2 (CARDIOTOXIN) FROM NAJA NAJA OXIANA IN AQUEOUS SOLUTION (MAJOR FORM).
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (CYTOTOXIN 2);                                     
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NAJA OXIANA;                                    
SOURCE   3 ORGANISM_COMMON: CENTRAL ASIAN COBRA;                                
SOURCE   4 ORGANISM_TAXID: 8657;                                                
SOURCE   5 SECRETION: VENOM                                                     
KEYWDS    CYTOXIN (CARDIOTOXIN), MEMBRANE PERTURBATION, CIS/TRANS               
KEYWDS   2 ISOMERIZATION, BOUND WATER, TOXIN                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.V.DEMENTIEVA,E.V.BOCHAROV,A.S.ARSENIEV                              
REVDAT   6   27-DEC-23 1CB9    1       REMARK                                   
REVDAT   5   29-NOV-17 1CB9    1       REMARK HELIX                             
REVDAT   4   24-FEB-09 1CB9    1       VERSN                                    
REVDAT   3   01-APR-03 1CB9    1       JRNL                                     
REVDAT   2   12-MAY-00 1CB9    1       JRNL   REMARK ATOM                       
REVDAT   1   29-JUN-99 1CB9    0                                                
JRNL        AUTH   D.V.DEMENTIEVA,E.V.BOCHAROV,A.S.ARSENIEV                     
JRNL        TITL   TWO FORMS OF CYTOTOXIN II (CARDIOTOXIN) FROM NAJA NAJA       
JRNL        TITL 2 OXIANA IN AQUEOUS SOLUTION: SPATIAL STRUCTURES WITH TIGHTLY  
JRNL        TITL 3 BOUND WATER MOLECULES.                                       
JRNL        REF    EUR.J.BIOCHEM.                V. 263   152 1999              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   10429199                                                     
JRNL        DOI    10.1046/J.1432-1327.1999.00478.X                             
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.V.DEMENTIEVA,N.UTKIN YU,A.S.ARSENIEV                       
REMARK   1  TITL   SECONDARY STRUCTURE AND CONFORMATIONAL HETEROGENEITY OF      
REMARK   1  TITL 2 CYTOTOXIN II FROM NAJA NAJA OXIANA                           
REMARK   1  REF    RUSS.J.BIOORGANIC CHEM.       V.  22   289 1996              
REMARK   1  REFN                   ISSN 1068-1620                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FANTOM 4.0                                           
REMARK   3   AUTHORS     : FRACZKIEWICZ, MUMENTHALER, FREYBERG, SCHAUMANN       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE RESTRAINED REFINMENT WAS MADE IN      
REMARK   3  VACUUM AND ONLY FOR PROTEIN SIDE CHAINS.                            
REMARK   4                                                                      
REMARK   4 1CB9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-MAR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000569.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O; 100% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : COSY; TOCSY; NOESY; ROESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY-600                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VARIAN VNMR VNMR, XEASY, DYANA     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING BY MOLECULAR   
REMARK 210                                   DYNAMICS IN TORSION ANGLE SPACE    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 220                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                   (TARGET FUNCTION VALUE)            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED BY HOMONUCLEAR NMR              
REMARK 210  SPECTROSCOPY, USING GRADIENT TECHNIQUE. ROESY EXPERIMENTS WERE      
REMARK 210  HELD AT 290 AND 318K.                                               
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   9      -45.58   -144.95                                   
REMARK 500  1 VAL A  27       72.02    -66.85                                   
REMARK 500  1 ALA A  28      -42.14   -169.38                                   
REMARK 500  1 VAL A  34      -58.52   -130.21                                   
REMARK 500  1 LEU A  48      -69.97    -97.66                                   
REMARK 500  1 ASN A  55       51.19   -107.62                                   
REMARK 500  2 LEU A   9      -46.56   -138.88                                   
REMARK 500  2 VAL A  27       73.43    -66.19                                   
REMARK 500  2 ALA A  28      -42.13   -167.44                                   
REMARK 500  2 HIS A  31      -47.67   -152.09                                   
REMARK 500  2 LEU A  48      -65.13    -90.69                                   
REMARK 500  2 ASN A  55       49.96   -104.99                                   
REMARK 500  3 LEU A   9      -46.45   -141.99                                   
REMARK 500  3 ASN A  19       20.37   -144.00                                   
REMARK 500  3 VAL A  27       74.42    -66.13                                   
REMARK 500  3 ALA A  28      -42.05   -168.58                                   
REMARK 500  3 HIS A  31      -46.18   -151.31                                   
REMARK 500  3 VAL A  34      -55.58   -127.77                                   
REMARK 500  3 LEU A  48      -67.28    -94.31                                   
REMARK 500  3 ASN A  55       46.22    -98.55                                   
REMARK 500  4 LEU A   9      -46.56   -144.42                                   
REMARK 500  4 ASN A  19       25.60   -145.50                                   
REMARK 500  4 VAL A  27       72.24    -65.66                                   
REMARK 500  4 ALA A  28      -42.31   -164.61                                   
REMARK 500  4 HIS A  31      -50.29   -148.65                                   
REMARK 500  4 VAL A  34      -55.08   -124.98                                   
REMARK 500  4 LEU A  48      -67.71    -90.89                                   
REMARK 500  4 ASN A  55       49.27   -103.92                                   
REMARK 500  4 LYS A  58       54.78     39.63                                   
REMARK 500  5 LEU A   9      -46.20   -141.73                                   
REMARK 500  5 ASN A  19       20.46   -141.04                                   
REMARK 500  5 VAL A  27       72.52    -65.62                                   
REMARK 500  5 ALA A  28      -42.40   -165.14                                   
REMARK 500  5 HIS A  31      -49.06   -149.98                                   
REMARK 500  5 VAL A  34      -59.97   -120.85                                   
REMARK 500  5 LEU A  48      -67.15    -95.36                                   
REMARK 500  5 ASN A  55       48.34   -102.34                                   
REMARK 500  5 LYS A  58       51.95     39.85                                   
REMARK 500  6 LEU A   9      -46.12   -143.50                                   
REMARK 500  6 VAL A  27       73.09    -66.81                                   
REMARK 500  6 ALA A  28      -42.11   -168.84                                   
REMARK 500  6 ASN A  55       49.91   -105.26                                   
REMARK 500  7 LEU A   9      -46.61   -145.26                                   
REMARK 500  7 VAL A  27       74.15    -65.57                                   
REMARK 500  7 ALA A  28      -42.32   -167.25                                   
REMARK 500  7 HIS A  31      -46.98   -149.20                                   
REMARK 500  7 VAL A  34      -59.15   -124.16                                   
REMARK 500  7 LEU A  48      -64.59    -90.05                                   
REMARK 500  7 ASN A  55       48.12   -102.76                                   
REMARK 500  8 LEU A   9      -45.47   -145.71                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     145 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CB9 A    1    60  UNP    P01441   CX2_NAJOX        1     60             
SEQRES   1 A   60  LEU LYS CYS LYS LYS LEU VAL PRO LEU PHE SER LYS THR          
SEQRES   2 A   60  CYS PRO ALA GLY LYS ASN LEU CYS TYR LYS MET PHE MET          
SEQRES   3 A   60  VAL ALA ALA PRO HIS VAL PRO VAL LYS ARG GLY CYS ILE          
SEQRES   4 A   60  ASP VAL CYS PRO LYS SER SER LEU LEU VAL LYS TYR VAL          
SEQRES   5 A   60  CYS CYS ASN THR ASP LYS CYS ASN                              
FORMUL   2  HOH   *2(H2 O)                                                      
SHEET    1  S1 2 LEU A   1  LYS A   5  0                                        
SHEET    2  S1 2 PHE A  10  CYS A  14 -1  O  PHE A  10   N  LYS A   5           
SHEET    1  S2 3 LYS A  35  ILE A  39  0                                        
SHEET    2  S2 3 LEU A  20  MET A  26 -1  N  LEU A  20   O  ILE A  39           
SHEET    3  S2 3 VAL A  49  ASN A  55 -1  N  LYS A  50   O  PHE A  25           
SSBOND   1 CYS A    3    CYS A   21                          1555   1555  1.96  
SSBOND   2 CYS A   14    CYS A   38                          1555   1555  1.98  
SSBOND   3 CYS A   42    CYS A   53                          1555   1555  2.01  
SSBOND   4 CYS A   54    CYS A   59                          1555   1555  1.99  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A   1       3.221  14.539  -5.278  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.115  13.271  -4.577  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.262  12.306  -5.403  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.041  12.446  -5.462  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.596  13.487  -3.154  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.566  14.161  -2.182  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.903  15.349  -1.482  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.132  13.150  -1.182  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.653  15.275  -4.757  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.121  12.859  -4.495  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       1.689  14.088  -3.207  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.313  12.518  -2.741  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.407  14.552  -2.754  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.016  15.008  -0.949  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.605  15.792  -0.775  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.617  16.094  -2.224  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.651  12.358  -1.721  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.830  13.652  -0.513  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.317  12.719  -0.600  1.00  0.00           H  
ATOM     20  N   LYS A   2       2.938  11.349  -6.021  1.00  0.00           N  
ATOM     21  CA  LYS A   2       2.258  10.361  -6.841  1.00  0.00           C  
ATOM     22  C   LYS A   2       2.567   8.961  -6.308  1.00  0.00           C  
ATOM     23  O   LYS A   2       3.731   8.579  -6.196  1.00  0.00           O  
ATOM     24  CB  LYS A   2       2.616  10.551  -8.316  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.029  10.042  -8.607  1.00  0.00           C  
ATOM     26  CD  LYS A   2       4.508  10.509  -9.984  1.00  0.00           C  
ATOM     27  CE  LYS A   2       5.904   9.966 -10.292  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       6.358  10.428 -11.622  1.00  0.00           N  
ATOM     29  H   LYS A   2       3.931  11.242  -5.968  1.00  0.00           H  
ATOM     30  HA  LYS A   2       1.186  10.539  -6.744  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       1.898  10.019  -8.941  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       2.544  11.607  -8.579  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.714  10.402  -7.839  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       4.044   8.953  -8.563  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.807  10.175 -10.749  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.521  11.598 -10.018  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       6.606  10.296  -9.526  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.891   8.876 -10.264  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.722  10.105 -12.323  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       6.389  11.427 -11.635  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       7.271  10.064 -11.808  1.00  0.00           H  
ATOM     42  N   CYS A   3       1.506   8.234  -5.993  1.00  0.00           N  
ATOM     43  CA  CYS A   3       1.650   6.884  -5.475  1.00  0.00           C  
ATOM     44  C   CYS A   3       0.809   5.944  -6.342  1.00  0.00           C  
ATOM     45  O   CYS A   3       0.158   6.383  -7.288  1.00  0.00           O  
ATOM     46  CB  CYS A   3       1.258   6.801  -3.998  1.00  0.00           C  
ATOM     47  SG  CYS A   3       2.631   7.093  -2.823  1.00  0.00           S  
ATOM     48  H   CYS A   3       0.562   8.552  -6.087  1.00  0.00           H  
ATOM     49  HA  CYS A   3       2.708   6.633  -5.545  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       0.471   7.529  -3.804  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       0.836   5.815  -3.804  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.852   4.668  -5.988  1.00  0.00           N  
ATOM     53  CA  LYS A   4       0.102   3.663  -6.721  1.00  0.00           C  
ATOM     54  C   LYS A   4      -1.274   3.487  -6.077  1.00  0.00           C  
ATOM     55  O   LYS A   4      -1.430   3.686  -4.873  1.00  0.00           O  
ATOM     56  CB  LYS A   4       0.904   2.364  -6.821  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.252   2.603  -7.506  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.914   1.278  -7.890  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.439   0.806  -9.265  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.213   1.469 -10.338  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.384   4.320  -5.216  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -0.037   4.035  -7.736  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.067   1.954  -5.825  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.334   1.622  -7.381  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.107   3.213  -8.398  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.908   3.162  -6.840  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.998   1.398  -7.897  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.683   0.521  -7.141  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.550  -0.276  -9.343  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       1.378   1.026  -9.385  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.102   2.460 -10.265  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.181   1.234 -10.244  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.880   1.160 -11.229  1.00  0.00           H  
ATOM     74  N   LYS A   5      -2.238   3.117  -6.907  1.00  0.00           N  
ATOM     75  CA  LYS A   5      -3.597   2.913  -6.433  1.00  0.00           C  
ATOM     76  C   LYS A   5      -3.773   1.451  -6.018  1.00  0.00           C  
ATOM     77  O   LYS A   5      -2.799   0.703  -5.937  1.00  0.00           O  
ATOM     78  CB  LYS A   5      -4.607   3.380  -7.483  1.00  0.00           C  
ATOM     79  CG  LYS A   5      -4.474   4.883  -7.740  1.00  0.00           C  
ATOM     80  CD  LYS A   5      -5.850   5.545  -7.842  1.00  0.00           C  
ATOM     81  CE  LYS A   5      -6.218   6.248  -6.534  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      -7.532   6.917  -6.657  1.00  0.00           N  
ATOM     83  H   LYS A   5      -2.104   2.958  -7.885  1.00  0.00           H  
ATOM     84  HA  LYS A   5      -3.733   3.541  -5.552  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      -4.450   2.834  -8.412  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      -5.618   3.153  -7.146  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      -3.903   5.344  -6.934  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      -3.917   5.050  -8.662  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      -5.850   6.266  -8.659  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      -6.602   4.794  -8.079  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      -6.246   5.524  -5.720  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      -5.452   6.982  -6.281  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      -8.233   6.237  -6.873  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      -7.760   7.367  -5.793  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      -7.493   7.598  -7.387  1.00  0.00           H  
ATOM     96  N   LEU A   6      -5.022   1.087  -5.767  1.00  0.00           N  
ATOM     97  CA  LEU A   6      -5.338  -0.273  -5.363  1.00  0.00           C  
ATOM     98  C   LEU A   6      -4.677  -1.255  -6.332  1.00  0.00           C  
ATOM     99  O   LEU A   6      -4.200  -2.312  -5.921  1.00  0.00           O  
ATOM    100  CB  LEU A   6      -6.852  -0.456  -5.239  1.00  0.00           C  
ATOM    101  CG  LEU A   6      -7.474  -0.019  -3.911  1.00  0.00           C  
ATOM    102  CD1 LEU A   6      -7.818   1.471  -3.931  1.00  0.00           C  
ATOM    103  CD2 LEU A   6      -8.688  -0.883  -3.563  1.00  0.00           C  
ATOM    104  H   LEU A   6      -5.808   1.701  -5.835  1.00  0.00           H  
ATOM    105  HA  LEU A   6      -4.912  -0.426  -4.371  1.00  0.00           H  
ATOM    106  HB2 LEU A   6      -7.333   0.100  -6.043  1.00  0.00           H  
ATOM    107  HB3 LEU A   6      -7.084  -1.509  -5.397  1.00  0.00           H  
ATOM    108  HG  LEU A   6      -6.736  -0.169  -3.122  1.00  0.00           H  
ATOM    109 HD11 LEU A   6      -8.464   1.684  -4.783  1.00  0.00           H  
ATOM    110 HD12 LEU A   6      -8.334   1.737  -3.009  1.00  0.00           H  
ATOM    111 HD13 LEU A   6      -6.901   2.055  -4.015  1.00  0.00           H  
ATOM    112 HD21 LEU A   6      -9.428  -0.806  -4.359  1.00  0.00           H  
ATOM    113 HD22 LEU A   6      -8.376  -1.922  -3.457  1.00  0.00           H  
ATOM    114 HD23 LEU A   6      -9.124  -0.537  -2.626  1.00  0.00           H  
ATOM    115  N   VAL A   7      -4.669  -0.871  -7.600  1.00  0.00           N  
ATOM    116  CA  VAL A   7      -4.074  -1.705  -8.630  1.00  0.00           C  
ATOM    117  C   VAL A   7      -2.678  -1.176  -8.966  1.00  0.00           C  
ATOM    118  O   VAL A   7      -2.507   0.014  -9.222  1.00  0.00           O  
ATOM    119  CB  VAL A   7      -4.997  -1.770  -9.849  1.00  0.00           C  
ATOM    120  CG1 VAL A   7      -4.480  -2.779 -10.876  1.00  0.00           C  
ATOM    121  CG2 VAL A   7      -6.433  -2.097  -9.433  1.00  0.00           C  
ATOM    122  H   VAL A   7      -5.059  -0.010  -7.926  1.00  0.00           H  
ATOM    123  HA  VAL A   7      -3.980  -2.712  -8.225  1.00  0.00           H  
ATOM    124  HB  VAL A   7      -5.002  -0.786 -10.319  1.00  0.00           H  
ATOM    125 HG11 VAL A   7      -3.440  -2.556 -11.113  1.00  0.00           H  
ATOM    126 HG12 VAL A   7      -4.551  -3.785 -10.463  1.00  0.00           H  
ATOM    127 HG13 VAL A   7      -5.081  -2.715 -11.783  1.00  0.00           H  
ATOM    128 HG21 VAL A   7      -6.435  -2.994  -8.812  1.00  0.00           H  
ATOM    129 HG22 VAL A   7      -6.846  -1.263  -8.867  1.00  0.00           H  
ATOM    130 HG23 VAL A   7      -7.039  -2.269 -10.322  1.00  0.00           H  
ATOM    131  N   PRO A   8      -1.691  -2.111  -8.952  1.00  0.00           N  
ATOM    132  CA  PRO A   8      -0.315  -1.752  -9.252  1.00  0.00           C  
ATOM    133  C   PRO A   8      -0.123  -1.520 -10.752  1.00  0.00           C  
ATOM    134  O   PRO A   8       0.735  -2.144 -11.375  1.00  0.00           O  
ATOM    135  CB  PRO A   8       0.518  -2.905  -8.717  1.00  0.00           C  
ATOM    136  CG  PRO A   8      -0.441  -4.074  -8.559  1.00  0.00           C  
ATOM    137  CD  PRO A   8      -1.857  -3.531  -8.653  1.00  0.00           C  
ATOM    138  HA  PRO A   8      -0.078  -0.887  -8.809  1.00  0.00           H  
ATOM    139  HB2 PRO A   8       1.327  -3.154  -9.404  1.00  0.00           H  
ATOM    140  HB3 PRO A   8       0.979  -2.645  -7.764  1.00  0.00           H  
ATOM    141  HG2 PRO A   8      -0.265  -4.820  -9.334  1.00  0.00           H  
ATOM    142  HG3 PRO A   8      -0.285  -4.568  -7.600  1.00  0.00           H  
ATOM    143  HD2 PRO A   8      -2.424  -4.036  -9.435  1.00  0.00           H  
ATOM    144  HD3 PRO A   8      -2.401  -3.678  -7.720  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.936  -0.621 -11.288  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.866  -0.300 -12.703  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.169   1.187 -12.899  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.466   1.875 -13.638  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.780  -1.225 -13.509  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -1.195  -2.588 -13.882  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -2.305  -3.606 -14.151  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -0.230  -2.466 -15.063  1.00  0.00           C  
ATOM    153  H   LEU A   9      -1.631  -0.119 -10.774  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.156  -0.491 -13.032  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -2.694  -1.388 -12.937  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -2.066  -0.711 -14.427  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -0.619  -2.956 -13.033  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -2.955  -3.234 -14.943  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -1.862  -4.553 -14.459  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -2.888  -3.757 -13.242  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -0.759  -2.055 -15.923  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.593  -1.804 -14.793  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       0.163  -3.451 -15.315  1.00  0.00           H  
ATOM    164  N   PHE A  10      -2.215   1.640 -12.224  1.00  0.00           N  
ATOM    165  CA  PHE A  10      -2.619   3.032 -12.314  1.00  0.00           C  
ATOM    166  C   PHE A  10      -2.116   3.829 -11.109  1.00  0.00           C  
ATOM    167  O   PHE A  10      -2.197   3.361  -9.974  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -4.149   3.054 -12.324  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -4.767   2.764 -13.693  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -5.012   1.480 -14.070  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -5.072   3.789 -14.532  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -5.586   1.211 -15.340  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -5.646   3.520 -15.803  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -5.891   2.236 -16.180  1.00  0.00           C  
ATOM    175  H   PHE A  10      -2.781   1.073 -11.625  1.00  0.00           H  
ATOM    176  HA  PHE A  10      -2.179   3.438 -13.225  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -4.517   2.320 -11.607  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -4.490   4.032 -11.982  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -4.768   0.659 -13.397  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -4.876   4.818 -14.230  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -5.782   0.182 -15.642  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -5.890   4.342 -16.476  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -6.331   2.029 -17.155  1.00  0.00           H  
ATOM    184  N   SER A  11      -1.609   5.018 -11.396  1.00  0.00           N  
ATOM    185  CA  SER A  11      -1.093   5.884 -10.349  1.00  0.00           C  
ATOM    186  C   SER A  11      -1.885   7.193 -10.314  1.00  0.00           C  
ATOM    187  O   SER A  11      -2.377   7.652 -11.344  1.00  0.00           O  
ATOM    188  CB  SER A  11       0.396   6.170 -10.554  1.00  0.00           C  
ATOM    189  OG  SER A  11       0.720   6.351 -11.930  1.00  0.00           O  
ATOM    190  H   SER A  11      -1.547   5.391 -12.321  1.00  0.00           H  
ATOM    191  HA  SER A  11      -1.231   5.329  -9.421  1.00  0.00           H  
ATOM    192  HB2 SER A  11       0.674   7.064  -9.996  1.00  0.00           H  
ATOM    193  HB3 SER A  11       0.983   5.346 -10.149  1.00  0.00           H  
ATOM    194  HG  SER A  11       0.325   7.207 -12.265  1.00  0.00           H  
ATOM    195  N   LYS A  12      -1.984   7.756  -9.119  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -2.708   9.003  -8.937  1.00  0.00           C  
ATOM    197  C   LYS A  12      -1.952   9.887  -7.944  1.00  0.00           C  
ATOM    198  O   LYS A  12      -1.273   9.382  -7.051  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -4.158   8.726  -8.534  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -5.106   9.752  -9.159  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -5.489   9.348 -10.584  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -6.314  10.444 -11.261  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -7.648  10.554 -10.628  1.00  0.00           N  
ATOM    204  H   LYS A  12      -1.582   7.376  -8.287  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -2.733   9.510  -9.902  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -4.443   7.723  -8.850  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -4.249   8.756  -7.448  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -6.005   9.841  -8.548  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -4.630  10.733  -9.170  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -4.587   9.156 -11.166  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -6.058   8.419 -10.562  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -5.792  11.398 -11.191  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -6.427  10.220 -12.322  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -8.055   9.644 -10.549  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -7.552  10.957  -9.718  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -8.236  11.136 -11.190  1.00  0.00           H  
ATOM    217  N   THR A  13      -2.094  11.190  -8.133  1.00  0.00           N  
ATOM    218  CA  THR A  13      -1.432  12.149  -7.265  1.00  0.00           C  
ATOM    219  C   THR A  13      -2.393  12.637  -6.179  1.00  0.00           C  
ATOM    220  O   THR A  13      -3.469  13.149  -6.482  1.00  0.00           O  
ATOM    221  CB  THR A  13      -0.881  13.277  -8.140  1.00  0.00           C  
ATOM    222  OG1 THR A  13       0.394  12.799  -8.560  1.00  0.00           O  
ATOM    223  CG2 THR A  13      -0.559  14.538  -7.335  1.00  0.00           C  
ATOM    224  H   THR A  13      -2.648  11.592  -8.862  1.00  0.00           H  
ATOM    225  HA  THR A  13      -0.608  11.644  -6.760  1.00  0.00           H  
ATOM    226  HB  THR A  13      -1.562  13.502  -8.960  1.00  0.00           H  
ATOM    227  HG1 THR A  13       0.286  12.158  -9.319  1.00  0.00           H  
ATOM    228 HG21 THR A  13       0.048  14.272  -6.470  1.00  0.00           H  
ATOM    229 HG22 THR A  13      -0.010  15.240  -7.963  1.00  0.00           H  
ATOM    230 HG23 THR A  13      -1.487  15.001  -6.999  1.00  0.00           H  
ATOM    231  N   CYS A  14      -1.968  12.460  -4.936  1.00  0.00           N  
ATOM    232  CA  CYS A  14      -2.778  12.876  -3.803  1.00  0.00           C  
ATOM    233  C   CYS A  14      -3.113  14.360  -3.970  1.00  0.00           C  
ATOM    234  O   CYS A  14      -2.216  15.201  -4.015  1.00  0.00           O  
ATOM    235  CB  CYS A  14      -2.075  12.596  -2.473  1.00  0.00           C  
ATOM    236  SG  CYS A  14      -1.250  10.966  -2.369  1.00  0.00           S  
ATOM    237  H   CYS A  14      -1.091  12.043  -4.698  1.00  0.00           H  
ATOM    238  HA  CYS A  14      -3.683  12.270  -3.826  1.00  0.00           H  
ATOM    239  HB2 CYS A  14      -1.333  13.375  -2.299  1.00  0.00           H  
ATOM    240  HB3 CYS A  14      -2.807  12.669  -1.669  1.00  0.00           H  
ATOM    241  N   PRO A  15      -4.440  14.643  -4.061  1.00  0.00           N  
ATOM    242  CA  PRO A  15      -4.904  16.010  -4.222  1.00  0.00           C  
ATOM    243  C   PRO A  15      -4.793  16.785  -2.908  1.00  0.00           C  
ATOM    244  O   PRO A  15      -4.500  16.205  -1.864  1.00  0.00           O  
ATOM    245  CB  PRO A  15      -6.335  15.883  -4.718  1.00  0.00           C  
ATOM    246  CG  PRO A  15      -6.772  14.469  -4.374  1.00  0.00           C  
ATOM    247  CD  PRO A  15      -5.529  13.672  -4.012  1.00  0.00           C  
ATOM    248  HA  PRO A  15      -4.327  16.497  -4.877  1.00  0.00           H  
ATOM    249  HB2 PRO A  15      -6.981  16.619  -4.239  1.00  0.00           H  
ATOM    250  HB3 PRO A  15      -6.393  16.060  -5.793  1.00  0.00           H  
ATOM    251  HG2 PRO A  15      -7.475  14.478  -3.541  1.00  0.00           H  
ATOM    252  HG3 PRO A  15      -7.286  14.011  -5.220  1.00  0.00           H  
ATOM    253  HD2 PRO A  15      -5.619  13.227  -3.022  1.00  0.00           H  
ATOM    254  HD3 PRO A  15      -5.364  12.855  -4.715  1.00  0.00           H  
ATOM    255  N   ALA A  16      -5.033  18.085  -3.003  1.00  0.00           N  
ATOM    256  CA  ALA A  16      -4.964  18.946  -1.835  1.00  0.00           C  
ATOM    257  C   ALA A  16      -5.684  18.271  -0.666  1.00  0.00           C  
ATOM    258  O   ALA A  16      -6.809  17.795  -0.816  1.00  0.00           O  
ATOM    259  CB  ALA A  16      -5.558  20.315  -2.173  1.00  0.00           C  
ATOM    260  H   ALA A  16      -5.271  18.549  -3.856  1.00  0.00           H  
ATOM    261  HA  ALA A  16      -3.912  19.073  -1.578  1.00  0.00           H  
ATOM    262  HB1 ALA A  16      -6.592  20.193  -2.495  1.00  0.00           H  
ATOM    263  HB2 ALA A  16      -5.525  20.953  -1.290  1.00  0.00           H  
ATOM    264  HB3 ALA A  16      -4.979  20.774  -2.975  1.00  0.00           H  
ATOM    265  N   GLY A  17      -5.007  18.251   0.473  1.00  0.00           N  
ATOM    266  CA  GLY A  17      -5.569  17.642   1.667  1.00  0.00           C  
ATOM    267  C   GLY A  17      -4.757  16.416   2.091  1.00  0.00           C  
ATOM    268  O   GLY A  17      -4.474  16.233   3.274  1.00  0.00           O  
ATOM    269  H   GLY A  17      -4.093  18.640   0.587  1.00  0.00           H  
ATOM    270  HA2 GLY A  17      -5.584  18.371   2.478  1.00  0.00           H  
ATOM    271  HA3 GLY A  17      -6.602  17.352   1.480  1.00  0.00           H  
ATOM    272  N   LYS A  18      -4.406  15.608   1.101  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -3.633  14.405   1.356  1.00  0.00           C  
ATOM    274  C   LYS A  18      -2.235  14.565   0.755  1.00  0.00           C  
ATOM    275  O   LYS A  18      -2.096  14.870  -0.429  1.00  0.00           O  
ATOM    276  CB  LYS A  18      -4.382  13.170   0.852  1.00  0.00           C  
ATOM    277  CG  LYS A  18      -5.780  13.087   1.468  1.00  0.00           C  
ATOM    278  CD  LYS A  18      -6.639  12.050   0.741  1.00  0.00           C  
ATOM    279  CE  LYS A  18      -7.954  11.810   1.484  1.00  0.00           C  
ATOM    280  NZ  LYS A  18      -8.767  10.790   0.784  1.00  0.00           N  
ATOM    281  H   LYS A  18      -4.640  15.764   0.142  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -3.534  14.303   2.437  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -4.460  13.205  -0.234  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -3.817  12.271   1.101  1.00  0.00           H  
ATOM    285  HG2 LYS A  18      -5.702  12.824   2.523  1.00  0.00           H  
ATOM    286  HG3 LYS A  18      -6.262  14.064   1.418  1.00  0.00           H  
ATOM    287  HD2 LYS A  18      -6.847  12.392  -0.273  1.00  0.00           H  
ATOM    288  HD3 LYS A  18      -6.089  11.113   0.655  1.00  0.00           H  
ATOM    289  HE2 LYS A  18      -7.749  11.482   2.503  1.00  0.00           H  
ATOM    290  HE3 LYS A  18      -8.514  12.743   1.556  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18      -8.969  11.105  -0.144  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18      -8.257   9.931   0.740  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18      -9.622  10.646   1.281  1.00  0.00           H  
ATOM    294  N   ASN A  19      -1.235  14.351   1.597  1.00  0.00           N  
ATOM    295  CA  ASN A  19       0.147  14.467   1.163  1.00  0.00           C  
ATOM    296  C   ASN A  19       0.935  13.250   1.652  1.00  0.00           C  
ATOM    297  O   ASN A  19       2.164  13.269   1.671  1.00  0.00           O  
ATOM    298  CB  ASN A  19       0.803  15.720   1.746  1.00  0.00           C  
ATOM    299  CG  ASN A  19       0.128  16.988   1.220  1.00  0.00           C  
ATOM    300  OD1 ASN A  19      -0.250  17.088   0.064  1.00  0.00           O  
ATOM    301  ND2 ASN A  19      -0.003  17.949   2.130  1.00  0.00           N  
ATOM    302  H   ASN A  19      -1.357  14.102   2.558  1.00  0.00           H  
ATOM    303  HA  ASN A  19       0.102  14.525   0.076  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       0.742  15.695   2.834  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       1.862  15.734   1.487  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       0.328  17.802   3.062  1.00  0.00           H  
ATOM    307 HD22 ASN A  19      -0.433  18.817   1.883  1.00  0.00           H  
ATOM    308  N   LEU A  20       0.194  12.220   2.035  1.00  0.00           N  
ATOM    309  CA  LEU A  20       0.808  10.997   2.523  1.00  0.00           C  
ATOM    310  C   LEU A  20       0.253   9.806   1.739  1.00  0.00           C  
ATOM    311  O   LEU A  20      -0.789   9.914   1.094  1.00  0.00           O  
ATOM    312  CB  LEU A  20       0.628  10.874   4.037  1.00  0.00           C  
ATOM    313  CG  LEU A  20       1.447  11.844   4.891  1.00  0.00           C  
ATOM    314  CD1 LEU A  20       0.971  11.832   6.344  1.00  0.00           C  
ATOM    315  CD2 LEU A  20       2.944  11.547   4.775  1.00  0.00           C  
ATOM    316  H   LEU A  20      -0.806  12.213   2.017  1.00  0.00           H  
ATOM    317  HA  LEU A  20       1.878  11.069   2.330  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      -0.427  11.017   4.271  1.00  0.00           H  
ATOM    319  HB3 LEU A  20       0.885   9.856   4.332  1.00  0.00           H  
ATOM    320  HG  LEU A  20       1.289  12.853   4.509  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      -0.092  12.068   6.381  1.00  0.00           H  
ATOM    322 HD12 LEU A  20       1.139  10.844   6.773  1.00  0.00           H  
ATOM    323 HD13 LEU A  20       1.529  12.574   6.916  1.00  0.00           H  
ATOM    324 HD21 LEU A  20       3.109  10.474   4.867  1.00  0.00           H  
ATOM    325 HD22 LEU A  20       3.308  11.889   3.806  1.00  0.00           H  
ATOM    326 HD23 LEU A  20       3.480  12.067   5.569  1.00  0.00           H  
ATOM    327  N   CYS A  21       0.974   8.697   1.821  1.00  0.00           N  
ATOM    328  CA  CYS A  21       0.567   7.487   1.127  1.00  0.00           C  
ATOM    329  C   CYS A  21       0.288   6.405   2.173  1.00  0.00           C  
ATOM    330  O   CYS A  21       1.122   6.142   3.037  1.00  0.00           O  
ATOM    331  CB  CYS A  21       1.616   7.039   0.108  1.00  0.00           C  
ATOM    332  SG  CYS A  21       1.728   8.085  -1.389  1.00  0.00           S  
ATOM    333  H   CYS A  21       1.820   8.618   2.348  1.00  0.00           H  
ATOM    334  HA  CYS A  21      -0.340   7.733   0.574  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       2.591   7.021   0.595  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       1.393   6.016  -0.196  1.00  0.00           H  
ATOM    337  N   TYR A  22      -0.889   5.806   2.058  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -1.288   4.759   2.983  1.00  0.00           C  
ATOM    339  C   TYR A  22      -1.312   3.395   2.289  1.00  0.00           C  
ATOM    340  O   TYR A  22      -1.641   3.301   1.108  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -2.707   5.112   3.434  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -3.807   4.506   2.561  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -4.018   3.142   2.566  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -4.588   5.322   1.769  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -5.054   2.571   1.744  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -5.624   4.751   0.947  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -5.805   3.404   0.975  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.783   2.864   0.199  1.00  0.00           O  
ATOM    349  H   TYR A  22      -1.562   6.026   1.352  1.00  0.00           H  
ATOM    350  HA  TYR A  22      -0.562   4.732   3.795  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -2.845   4.775   4.461  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -2.816   6.197   3.437  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -3.401   2.497   3.192  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -4.421   6.399   1.765  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -5.231   1.495   1.739  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.248   5.385   0.317  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -7.311   3.591  -0.240  1.00  0.00           H  
ATOM    358  N   LYS A  23      -0.958   2.372   3.053  1.00  0.00           N  
ATOM    359  CA  LYS A  23      -0.935   1.018   2.527  1.00  0.00           C  
ATOM    360  C   LYS A  23      -1.482   0.055   3.583  1.00  0.00           C  
ATOM    361  O   LYS A  23      -1.079   0.107   4.744  1.00  0.00           O  
ATOM    362  CB  LYS A  23       0.469   0.658   2.036  1.00  0.00           C  
ATOM    363  CG  LYS A  23       1.336   0.139   3.185  1.00  0.00           C  
ATOM    364  CD  LYS A  23       2.810   0.091   2.781  1.00  0.00           C  
ATOM    365  CE  LYS A  23       3.053  -0.980   1.716  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       4.502  -1.139   1.461  1.00  0.00           N  
ATOM    367  H   LYS A  23      -0.692   2.457   4.013  1.00  0.00           H  
ATOM    368  HA  LYS A  23      -1.596   0.992   1.661  1.00  0.00           H  
ATOM    369  HB2 LYS A  23       0.403  -0.099   1.255  1.00  0.00           H  
ATOM    370  HB3 LYS A  23       0.938   1.535   1.589  1.00  0.00           H  
ATOM    371  HG2 LYS A  23       1.214   0.783   4.056  1.00  0.00           H  
ATOM    372  HG3 LYS A  23       1.002  -0.857   3.476  1.00  0.00           H  
ATOM    373  HD2 LYS A  23       3.119   1.065   2.400  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       3.425  -0.117   3.657  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       2.629  -1.929   2.043  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       2.543  -0.705   0.793  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       4.885  -0.266   1.159  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       4.959  -1.430   2.302  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       4.642  -1.828   0.750  1.00  0.00           H  
ATOM    380  N   MET A  24      -2.393  -0.801   3.142  1.00  0.00           N  
ATOM    381  CA  MET A  24      -3.000  -1.773   4.034  1.00  0.00           C  
ATOM    382  C   MET A  24      -2.524  -3.190   3.706  1.00  0.00           C  
ATOM    383  O   MET A  24      -2.585  -3.618   2.554  1.00  0.00           O  
ATOM    384  CB  MET A  24      -4.523  -1.703   3.907  1.00  0.00           C  
ATOM    385  CG  MET A  24      -5.204  -2.477   5.037  1.00  0.00           C  
ATOM    386  SD  MET A  24      -6.964  -2.550   4.752  1.00  0.00           S  
ATOM    387  CE  MET A  24      -7.216  -4.316   4.817  1.00  0.00           C  
ATOM    388  H   MET A  24      -2.715  -0.836   2.196  1.00  0.00           H  
ATOM    389  HA  MET A  24      -2.672  -1.496   5.036  1.00  0.00           H  
ATOM    390  HB2 MET A  24      -4.845  -0.662   3.929  1.00  0.00           H  
ATOM    391  HB3 MET A  24      -4.830  -2.112   2.944  1.00  0.00           H  
ATOM    392  HG2 MET A  24      -4.795  -3.486   5.096  1.00  0.00           H  
ATOM    393  HG3 MET A  24      -5.001  -1.995   5.993  1.00  0.00           H  
ATOM    394  HE1 MET A  24      -6.823  -4.705   5.757  1.00  0.00           H  
ATOM    395  HE2 MET A  24      -8.282  -4.534   4.751  1.00  0.00           H  
ATOM    396  HE3 MET A  24      -6.697  -4.788   3.983  1.00  0.00           H  
ATOM    397  N   PHE A  25      -2.062  -3.879   4.739  1.00  0.00           N  
ATOM    398  CA  PHE A  25      -1.576  -5.239   4.575  1.00  0.00           C  
ATOM    399  C   PHE A  25      -1.790  -6.055   5.851  1.00  0.00           C  
ATOM    400  O   PHE A  25      -2.169  -5.508   6.886  1.00  0.00           O  
ATOM    401  CB  PHE A  25      -0.077  -5.147   4.287  1.00  0.00           C  
ATOM    402  CG  PHE A  25       0.743  -4.559   5.438  1.00  0.00           C  
ATOM    403  CD1 PHE A  25       0.747  -3.216   5.653  1.00  0.00           C  
ATOM    404  CD2 PHE A  25       1.466  -5.379   6.246  1.00  0.00           C  
ATOM    405  CE1 PHE A  25       1.507  -2.670   6.721  1.00  0.00           C  
ATOM    406  CE2 PHE A  25       2.226  -4.833   7.314  1.00  0.00           C  
ATOM    407  CZ  PHE A  25       2.231  -3.490   7.529  1.00  0.00           C  
ATOM    408  H   PHE A  25      -2.016  -3.524   5.672  1.00  0.00           H  
ATOM    409  HA  PHE A  25      -2.143  -5.688   3.759  1.00  0.00           H  
ATOM    410  HB2 PHE A  25       0.301  -6.143   4.058  1.00  0.00           H  
ATOM    411  HB3 PHE A  25       0.076  -4.536   3.397  1.00  0.00           H  
ATOM    412  HD1 PHE A  25       0.167  -2.558   5.005  1.00  0.00           H  
ATOM    413  HD2 PHE A  25       1.462  -6.455   6.074  1.00  0.00           H  
ATOM    414  HE1 PHE A  25       1.511  -1.594   6.893  1.00  0.00           H  
ATOM    415  HE2 PHE A  25       2.806  -5.491   7.962  1.00  0.00           H  
ATOM    416  HZ  PHE A  25       2.814  -3.071   8.349  1.00  0.00           H  
ATOM    417  N   MET A  26      -1.537  -7.351   5.736  1.00  0.00           N  
ATOM    418  CA  MET A  26      -1.697  -8.248   6.868  1.00  0.00           C  
ATOM    419  C   MET A  26      -0.403  -8.343   7.679  1.00  0.00           C  
ATOM    420  O   MET A  26       0.676  -8.513   7.114  1.00  0.00           O  
ATOM    421  CB  MET A  26      -2.088  -9.639   6.365  1.00  0.00           C  
ATOM    422  CG  MET A  26      -3.570  -9.689   5.987  1.00  0.00           C  
ATOM    423  SD  MET A  26      -3.754  -9.538   4.218  1.00  0.00           S  
ATOM    424  CE  MET A  26      -3.422 -11.222   3.727  1.00  0.00           C  
ATOM    425  H   MET A  26      -1.229  -7.787   4.890  1.00  0.00           H  
ATOM    426  HA  MET A  26      -2.486  -7.810   7.479  1.00  0.00           H  
ATOM    427  HB2 MET A  26      -1.480  -9.902   5.500  1.00  0.00           H  
ATOM    428  HB3 MET A  26      -1.882 -10.380   7.137  1.00  0.00           H  
ATOM    429  HG2 MET A  26      -4.010 -10.626   6.328  1.00  0.00           H  
ATOM    430  HG3 MET A  26      -4.109  -8.883   6.487  1.00  0.00           H  
ATOM    431  HE1 MET A  26      -2.423 -11.507   4.058  1.00  0.00           H  
ATOM    432  HE2 MET A  26      -4.158 -11.885   4.182  1.00  0.00           H  
ATOM    433  HE3 MET A  26      -3.482 -11.303   2.642  1.00  0.00           H  
ATOM    434  N   VAL A  27      -0.555  -8.229   8.990  1.00  0.00           N  
ATOM    435  CA  VAL A  27       0.588  -8.300   9.884  1.00  0.00           C  
ATOM    436  C   VAL A  27       1.173  -9.713   9.846  1.00  0.00           C  
ATOM    437  O   VAL A  27       1.032 -10.473  10.803  1.00  0.00           O  
ATOM    438  CB  VAL A  27       0.179  -7.860  11.292  1.00  0.00           C  
ATOM    439  CG1 VAL A  27      -0.816  -8.845  11.907  1.00  0.00           C  
ATOM    440  CG2 VAL A  27       1.406  -7.686  12.190  1.00  0.00           C  
ATOM    441  H   VAL A  27      -1.437  -8.091   9.441  1.00  0.00           H  
ATOM    442  HA  VAL A  27       1.338  -7.600   9.516  1.00  0.00           H  
ATOM    443  HB  VAL A  27      -0.315  -6.892  11.210  1.00  0.00           H  
ATOM    444 HG11 VAL A  27      -1.236  -9.475  11.123  1.00  0.00           H  
ATOM    445 HG12 VAL A  27      -0.304  -9.470  12.639  1.00  0.00           H  
ATOM    446 HG13 VAL A  27      -1.618  -8.293  12.398  1.00  0.00           H  
ATOM    447 HG21 VAL A  27       2.066  -6.932  11.761  1.00  0.00           H  
ATOM    448 HG22 VAL A  27       1.087  -7.368  13.183  1.00  0.00           H  
ATOM    449 HG23 VAL A  27       1.938  -8.635  12.265  1.00  0.00           H  
ATOM    450  N   ALA A  28       1.817 -10.023   8.731  1.00  0.00           N  
ATOM    451  CA  ALA A  28       2.424 -11.331   8.556  1.00  0.00           C  
ATOM    452  C   ALA A  28       3.311 -11.315   7.309  1.00  0.00           C  
ATOM    453  O   ALA A  28       4.415 -11.857   7.321  1.00  0.00           O  
ATOM    454  CB  ALA A  28       1.328 -12.396   8.477  1.00  0.00           C  
ATOM    455  H   ALA A  28       1.927  -9.399   7.957  1.00  0.00           H  
ATOM    456  HA  ALA A  28       3.044 -11.530   9.430  1.00  0.00           H  
ATOM    457  HB1 ALA A  28       0.585 -12.099   7.737  1.00  0.00           H  
ATOM    458  HB2 ALA A  28       1.768 -13.350   8.187  1.00  0.00           H  
ATOM    459  HB3 ALA A  28       0.849 -12.498   9.451  1.00  0.00           H  
ATOM    460  N   ALA A  29       2.794 -10.687   6.263  1.00  0.00           N  
ATOM    461  CA  ALA A  29       3.526 -10.592   5.011  1.00  0.00           C  
ATOM    462  C   ALA A  29       3.600  -9.127   4.578  1.00  0.00           C  
ATOM    463  O   ALA A  29       2.650  -8.596   4.005  1.00  0.00           O  
ATOM    464  CB  ALA A  29       2.854 -11.477   3.959  1.00  0.00           C  
ATOM    465  H   ALA A  29       1.895 -10.249   6.261  1.00  0.00           H  
ATOM    466  HA  ALA A  29       4.535 -10.962   5.188  1.00  0.00           H  
ATOM    467  HB1 ALA A  29       1.820 -11.160   3.824  1.00  0.00           H  
ATOM    468  HB2 ALA A  29       3.388 -11.387   3.013  1.00  0.00           H  
ATOM    469  HB3 ALA A  29       2.875 -12.516   4.290  1.00  0.00           H  
ATOM    470  N   PRO A  30       4.769  -8.498   4.876  1.00  0.00           N  
ATOM    471  CA  PRO A  30       4.980  -7.105   4.524  1.00  0.00           C  
ATOM    472  C   PRO A  30       5.240  -6.951   3.024  1.00  0.00           C  
ATOM    473  O   PRO A  30       5.084  -5.863   2.472  1.00  0.00           O  
ATOM    474  CB  PRO A  30       6.154  -6.657   5.379  1.00  0.00           C  
ATOM    475  CG  PRO A  30       6.850  -7.930   5.832  1.00  0.00           C  
ATOM    476  CD  PRO A  30       5.916  -9.096   5.553  1.00  0.00           C  
ATOM    477  HA  PRO A  30       4.157  -6.570   4.715  1.00  0.00           H  
ATOM    478  HB2 PRO A  30       6.833  -6.022   4.809  1.00  0.00           H  
ATOM    479  HB3 PRO A  30       5.814  -6.072   6.235  1.00  0.00           H  
ATOM    480  HG2 PRO A  30       7.792  -8.060   5.299  1.00  0.00           H  
ATOM    481  HG3 PRO A  30       7.090  -7.877   6.894  1.00  0.00           H  
ATOM    482  HD2 PRO A  30       6.397  -9.848   4.928  1.00  0.00           H  
ATOM    483  HD3 PRO A  30       5.617  -9.592   6.476  1.00  0.00           H  
ATOM    484  N   HIS A  31       5.632  -8.056   2.408  1.00  0.00           N  
ATOM    485  CA  HIS A  31       5.915  -8.058   0.983  1.00  0.00           C  
ATOM    486  C   HIS A  31       4.656  -8.456   0.210  1.00  0.00           C  
ATOM    487  O   HIS A  31       4.725  -8.770  -0.977  1.00  0.00           O  
ATOM    488  CB  HIS A  31       7.112  -8.957   0.668  1.00  0.00           C  
ATOM    489  CG  HIS A  31       7.586  -8.870  -0.764  1.00  0.00           C  
ATOM    490  ND1 HIS A  31       7.521  -9.939  -1.641  1.00  0.00           N  
ATOM    491  CD2 HIS A  31       8.131  -7.832  -1.461  1.00  0.00           C  
ATOM    492  CE1 HIS A  31       8.008  -9.550  -2.810  1.00  0.00           C  
ATOM    493  NE2 HIS A  31       8.386  -8.244  -2.696  1.00  0.00           N  
ATOM    494  H   HIS A  31       5.756  -8.937   2.865  1.00  0.00           H  
ATOM    495  HA  HIS A  31       6.186  -7.037   0.716  1.00  0.00           H  
ATOM    496  HB2 HIS A  31       7.937  -8.691   1.329  1.00  0.00           H  
ATOM    497  HB3 HIS A  31       6.846  -9.991   0.890  1.00  0.00           H  
ATOM    498  HD1 HIS A  31       7.166 -10.849  -1.428  1.00  0.00           H  
ATOM    499  HD2 HIS A  31       8.324  -6.833  -1.069  1.00  0.00           H  
ATOM    500  HE1 HIS A  31       8.092 -10.166  -3.706  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.534  -8.431   0.916  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.261  -8.785   0.311  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.221  -7.720   0.662  1.00  0.00           C  
ATOM    504  O   VAL A  32       0.554  -7.813   1.691  1.00  0.00           O  
ATOM    505  CB  VAL A  32       1.848 -10.192   0.748  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       0.469 -10.555   0.192  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       2.897 -11.226   0.334  1.00  0.00           C  
ATOM    508  H   VAL A  32       3.487  -8.175   1.881  1.00  0.00           H  
ATOM    509  HA  VAL A  32       2.402  -8.796  -0.770  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.783 -10.199   1.836  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       0.460 -10.399  -0.886  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       0.254 -11.602   0.410  1.00  0.00           H  
ATOM    513 HG13 VAL A  32      -0.288  -9.925   0.658  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       3.012 -11.212  -0.750  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       3.850 -10.984   0.803  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       2.575 -12.217   0.652  1.00  0.00           H  
ATOM    517  N   PRO A  33       1.112  -6.705  -0.237  1.00  0.00           N  
ATOM    518  CA  PRO A  33       0.164  -5.623  -0.033  1.00  0.00           C  
ATOM    519  C   PRO A  33      -1.265  -6.083  -0.327  1.00  0.00           C  
ATOM    520  O   PRO A  33      -1.473  -7.173  -0.858  1.00  0.00           O  
ATOM    521  CB  PRO A  33       0.632  -4.510  -0.957  1.00  0.00           C  
ATOM    522  CG  PRO A  33       1.540  -5.173  -1.980  1.00  0.00           C  
ATOM    523  CD  PRO A  33       1.885  -6.561  -1.467  1.00  0.00           C  
ATOM    524  HA  PRO A  33       0.167  -5.335   0.925  1.00  0.00           H  
ATOM    525  HB2 PRO A  33      -0.215  -4.025  -1.443  1.00  0.00           H  
ATOM    526  HB3 PRO A  33       1.166  -3.740  -0.402  1.00  0.00           H  
ATOM    527  HG2 PRO A  33       1.043  -5.236  -2.948  1.00  0.00           H  
ATOM    528  HG3 PRO A  33       2.446  -4.583  -2.125  1.00  0.00           H  
ATOM    529  HD2 PRO A  33       1.619  -7.329  -2.194  1.00  0.00           H  
ATOM    530  HD3 PRO A  33       2.954  -6.659  -1.277  1.00  0.00           H  
ATOM    531  N   VAL A  34      -2.213  -5.229   0.031  1.00  0.00           N  
ATOM    532  CA  VAL A  34      -3.617  -5.535  -0.188  1.00  0.00           C  
ATOM    533  C   VAL A  34      -4.290  -4.349  -0.880  1.00  0.00           C  
ATOM    534  O   VAL A  34      -4.843  -4.494  -1.970  1.00  0.00           O  
ATOM    535  CB  VAL A  34      -4.283  -5.910   1.137  1.00  0.00           C  
ATOM    536  CG1 VAL A  34      -5.732  -6.352   0.917  1.00  0.00           C  
ATOM    537  CG2 VAL A  34      -3.485  -6.994   1.865  1.00  0.00           C  
ATOM    538  H   VAL A  34      -2.035  -4.345   0.462  1.00  0.00           H  
ATOM    539  HA  VAL A  34      -3.666  -6.401  -0.848  1.00  0.00           H  
ATOM    540  HB  VAL A  34      -4.296  -5.023   1.770  1.00  0.00           H  
ATOM    541 HG11 VAL A  34      -6.292  -5.540   0.452  1.00  0.00           H  
ATOM    542 HG12 VAL A  34      -5.750  -7.226   0.266  1.00  0.00           H  
ATOM    543 HG13 VAL A  34      -6.185  -6.603   1.876  1.00  0.00           H  
ATOM    544 HG21 VAL A  34      -2.437  -6.697   1.922  1.00  0.00           H  
ATOM    545 HG22 VAL A  34      -3.881  -7.123   2.872  1.00  0.00           H  
ATOM    546 HG23 VAL A  34      -3.566  -7.934   1.319  1.00  0.00           H  
ATOM    547  N   LYS A  35      -4.222  -3.202  -0.220  1.00  0.00           N  
ATOM    548  CA  LYS A  35      -4.819  -1.992  -0.759  1.00  0.00           C  
ATOM    549  C   LYS A  35      -3.769  -0.879  -0.786  1.00  0.00           C  
ATOM    550  O   LYS A  35      -2.758  -0.957  -0.088  1.00  0.00           O  
ATOM    551  CB  LYS A  35      -6.083  -1.625   0.020  1.00  0.00           C  
ATOM    552  CG  LYS A  35      -7.103  -2.764  -0.022  1.00  0.00           C  
ATOM    553  CD  LYS A  35      -7.648  -3.065   1.376  1.00  0.00           C  
ATOM    554  CE  LYS A  35      -8.827  -4.038   1.307  1.00  0.00           C  
ATOM    555  NZ  LYS A  35     -10.073  -3.317   0.963  1.00  0.00           N  
ATOM    556  H   LYS A  35      -3.771  -3.093   0.665  1.00  0.00           H  
ATOM    557  HA  LYS A  35      -5.122  -2.205  -1.784  1.00  0.00           H  
ATOM    558  HB2 LYS A  35      -5.826  -1.401   1.055  1.00  0.00           H  
ATOM    559  HB3 LYS A  35      -6.524  -0.721  -0.400  1.00  0.00           H  
ATOM    560  HG2 LYS A  35      -7.925  -2.497  -0.687  1.00  0.00           H  
ATOM    561  HG3 LYS A  35      -6.638  -3.659  -0.436  1.00  0.00           H  
ATOM    562  HD2 LYS A  35      -6.857  -3.490   1.994  1.00  0.00           H  
ATOM    563  HD3 LYS A  35      -7.963  -2.138   1.854  1.00  0.00           H  
ATOM    564  HE2 LYS A  35      -8.628  -4.808   0.562  1.00  0.00           H  
ATOM    565  HE3 LYS A  35      -8.945  -4.543   2.265  1.00  0.00           H  
ATOM    566  HZ1 LYS A  35     -10.239  -2.598   1.637  1.00  0.00           H  
ATOM    567  HZ2 LYS A  35      -9.982  -2.908   0.055  1.00  0.00           H  
ATOM    568  HZ3 LYS A  35     -10.840  -3.959   0.964  1.00  0.00           H  
ATOM    569  N   ARG A  36      -4.043   0.131  -1.599  1.00  0.00           N  
ATOM    570  CA  ARG A  36      -3.135   1.258  -1.726  1.00  0.00           C  
ATOM    571  C   ARG A  36      -3.898   2.508  -2.167  1.00  0.00           C  
ATOM    572  O   ARG A  36      -4.635   2.474  -3.152  1.00  0.00           O  
ATOM    573  CB  ARG A  36      -2.027   0.961  -2.738  1.00  0.00           C  
ATOM    574  CG  ARG A  36      -1.256  -0.304  -2.352  1.00  0.00           C  
ATOM    575  CD  ARG A  36      -0.037  -0.500  -3.256  1.00  0.00           C  
ATOM    576  NE  ARG A  36       0.016  -1.898  -3.737  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      -0.787  -2.397  -4.686  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      -1.711  -1.615  -5.262  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      -0.667  -3.678  -5.060  1.00  0.00           N  
ATOM    580  H   ARG A  36      -4.867   0.186  -2.163  1.00  0.00           H  
ATOM    581  HA  ARG A  36      -2.712   1.388  -0.730  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      -2.460   0.838  -3.731  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      -1.342   1.807  -2.792  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      -0.935  -0.235  -1.313  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      -1.912  -1.171  -2.427  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      -0.089   0.184  -4.104  1.00  0.00           H  
ATOM    587  HD3 ARG A  36       0.874  -0.260  -2.708  1.00  0.00           H  
ATOM    588  HE  ARG A  36       0.695  -2.509  -3.329  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      -1.800  -0.659  -4.983  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      -2.311  -1.988  -5.970  1.00  0.00           H  
ATOM    591 HH21 ARG A  36       0.022  -4.262  -4.631  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      -1.267  -4.051  -5.768  1.00  0.00           H  
ATOM    593  N   GLY A  37      -3.696   3.581  -1.418  1.00  0.00           N  
ATOM    594  CA  GLY A  37      -4.356   4.840  -1.720  1.00  0.00           C  
ATOM    595  C   GLY A  37      -3.656   6.008  -1.022  1.00  0.00           C  
ATOM    596  O   GLY A  37      -2.610   5.827  -0.401  1.00  0.00           O  
ATOM    597  H   GLY A  37      -3.095   3.601  -0.619  1.00  0.00           H  
ATOM    598  HA2 GLY A  37      -4.358   5.004  -2.798  1.00  0.00           H  
ATOM    599  HA3 GLY A  37      -5.398   4.794  -1.403  1.00  0.00           H  
ATOM    600  N   CYS A  38      -4.262   7.179  -1.148  1.00  0.00           N  
ATOM    601  CA  CYS A  38      -3.710   8.377  -0.537  1.00  0.00           C  
ATOM    602  C   CYS A  38      -4.468   8.645   0.765  1.00  0.00           C  
ATOM    603  O   CYS A  38      -5.548   8.098   0.983  1.00  0.00           O  
ATOM    604  CB  CYS A  38      -3.766   9.574  -1.487  1.00  0.00           C  
ATOM    605  SG  CYS A  38      -2.536   9.538  -2.841  1.00  0.00           S  
ATOM    606  H   CYS A  38      -5.113   7.318  -1.655  1.00  0.00           H  
ATOM    607  HA  CYS A  38      -2.659   8.170  -0.337  1.00  0.00           H  
ATOM    608  HB2 CYS A  38      -4.764   9.628  -1.923  1.00  0.00           H  
ATOM    609  HB3 CYS A  38      -3.622  10.487  -0.908  1.00  0.00           H  
ATOM    610  N   ILE A  39      -3.872   9.486   1.597  1.00  0.00           N  
ATOM    611  CA  ILE A  39      -4.477   9.833   2.872  1.00  0.00           C  
ATOM    612  C   ILE A  39      -3.836  11.117   3.403  1.00  0.00           C  
ATOM    613  O   ILE A  39      -2.778  11.528   2.930  1.00  0.00           O  
ATOM    614  CB  ILE A  39      -4.392   8.655   3.844  1.00  0.00           C  
ATOM    615  CG1 ILE A  39      -5.482   8.747   4.914  1.00  0.00           C  
ATOM    616  CG2 ILE A  39      -2.995   8.550   4.457  1.00  0.00           C  
ATOM    617  CD1 ILE A  39      -5.932   7.354   5.360  1.00  0.00           C  
ATOM    618  H   ILE A  39      -2.993   9.927   1.413  1.00  0.00           H  
ATOM    619  HA  ILE A  39      -5.535  10.025   2.689  1.00  0.00           H  
ATOM    620  HB  ILE A  39      -4.568   7.737   3.284  1.00  0.00           H  
ATOM    621 HG12 ILE A  39      -5.108   9.305   5.772  1.00  0.00           H  
ATOM    622 HG13 ILE A  39      -6.336   9.300   4.522  1.00  0.00           H  
ATOM    623 HG21 ILE A  39      -2.254   8.465   3.662  1.00  0.00           H  
ATOM    624 HG22 ILE A  39      -2.790   9.441   5.050  1.00  0.00           H  
ATOM    625 HG23 ILE A  39      -2.944   7.669   5.097  1.00  0.00           H  
ATOM    626 HD11 ILE A  39      -5.066   6.784   5.697  1.00  0.00           H  
ATOM    627 HD12 ILE A  39      -6.647   7.448   6.177  1.00  0.00           H  
ATOM    628 HD13 ILE A  39      -6.402   6.839   4.523  1.00  0.00           H  
ATOM    629  N   ASP A  40      -4.504  11.714   4.379  1.00  0.00           N  
ATOM    630  CA  ASP A  40      -4.013  12.942   4.980  1.00  0.00           C  
ATOM    631  C   ASP A  40      -3.449  12.635   6.369  1.00  0.00           C  
ATOM    632  O   ASP A  40      -2.272  12.877   6.632  1.00  0.00           O  
ATOM    633  CB  ASP A  40      -5.139  13.965   5.142  1.00  0.00           C  
ATOM    634  CG  ASP A  40      -4.782  15.192   5.984  1.00  0.00           C  
ATOM    635  OD1 ASP A  40      -3.624  15.646   5.862  1.00  0.00           O  
ATOM    636  OD2 ASP A  40      -5.675  15.647   6.730  1.00  0.00           O  
ATOM    637  H   ASP A  40      -5.365  11.373   4.758  1.00  0.00           H  
ATOM    638  HA  ASP A  40      -3.252  13.312   4.293  1.00  0.00           H  
ATOM    639  HB2 ASP A  40      -5.451  14.300   4.153  1.00  0.00           H  
ATOM    640  HB3 ASP A  40      -5.997  13.469   5.596  1.00  0.00           H  
ATOM    641  N   VAL A  41      -4.316  12.107   7.221  1.00  0.00           N  
ATOM    642  CA  VAL A  41      -3.919  11.765   8.576  1.00  0.00           C  
ATOM    643  C   VAL A  41      -3.732  10.250   8.681  1.00  0.00           C  
ATOM    644  O   VAL A  41      -4.635   9.485   8.344  1.00  0.00           O  
ATOM    645  CB  VAL A  41      -4.941  12.312   9.574  1.00  0.00           C  
ATOM    646  CG1 VAL A  41      -6.207  11.451   9.591  1.00  0.00           C  
ATOM    647  CG2 VAL A  41      -4.335  12.422  10.975  1.00  0.00           C  
ATOM    648  H   VAL A  41      -5.271  11.914   6.999  1.00  0.00           H  
ATOM    649  HA  VAL A  41      -2.963  12.251   8.772  1.00  0.00           H  
ATOM    650  HB  VAL A  41      -5.222  13.314   9.251  1.00  0.00           H  
ATOM    651 HG11 VAL A  41      -6.529  11.260   8.567  1.00  0.00           H  
ATOM    652 HG12 VAL A  41      -5.996  10.505  10.088  1.00  0.00           H  
ATOM    653 HG13 VAL A  41      -6.996  11.976  10.128  1.00  0.00           H  
ATOM    654 HG21 VAL A  41      -3.992  11.440  11.301  1.00  0.00           H  
ATOM    655 HG22 VAL A  41      -3.492  13.113  10.953  1.00  0.00           H  
ATOM    656 HG23 VAL A  41      -5.090  12.792  11.669  1.00  0.00           H  
ATOM    657  N   CYS A  42      -2.556   9.862   9.150  1.00  0.00           N  
ATOM    658  CA  CYS A  42      -2.239   8.452   9.303  1.00  0.00           C  
ATOM    659  C   CYS A  42      -3.107   7.885  10.428  1.00  0.00           C  
ATOM    660  O   CYS A  42      -3.028   8.339  11.568  1.00  0.00           O  
ATOM    661  CB  CYS A  42      -0.748   8.233   9.567  1.00  0.00           C  
ATOM    662  SG  CYS A  42      -0.182   6.503   9.380  1.00  0.00           S  
ATOM    663  H   CYS A  42      -1.827  10.491   9.422  1.00  0.00           H  
ATOM    664  HA  CYS A  42      -2.474   7.973   8.353  1.00  0.00           H  
ATOM    665  HB2 CYS A  42      -0.176   8.863   8.886  1.00  0.00           H  
ATOM    666  HB3 CYS A  42      -0.519   8.568  10.579  1.00  0.00           H  
ATOM    667  N   PRO A  43      -3.938   6.873  10.058  1.00  0.00           N  
ATOM    668  CA  PRO A  43      -4.820   6.238  11.022  1.00  0.00           C  
ATOM    669  C   PRO A  43      -4.038   5.305  11.949  1.00  0.00           C  
ATOM    670  O   PRO A  43      -2.821   5.181  11.828  1.00  0.00           O  
ATOM    671  CB  PRO A  43      -5.859   5.511  10.186  1.00  0.00           C  
ATOM    672  CG  PRO A  43      -5.257   5.378   8.796  1.00  0.00           C  
ATOM    673  CD  PRO A  43      -4.058   6.308   8.717  1.00  0.00           C  
ATOM    674  HA  PRO A  43      -5.237   6.926  11.616  1.00  0.00           H  
ATOM    675  HB2 PRO A  43      -6.086   4.532  10.608  1.00  0.00           H  
ATOM    676  HB3 PRO A  43      -6.795   6.069  10.154  1.00  0.00           H  
ATOM    677  HG2 PRO A  43      -4.955   4.348   8.608  1.00  0.00           H  
ATOM    678  HG3 PRO A  43      -5.993   5.638   8.035  1.00  0.00           H  
ATOM    679  HD2 PRO A  43      -3.155   5.767   8.433  1.00  0.00           H  
ATOM    680  HD3 PRO A  43      -4.210   7.089   7.971  1.00  0.00           H  
ATOM    681  N   LYS A  44      -4.771   4.671  12.853  1.00  0.00           N  
ATOM    682  CA  LYS A  44      -4.162   3.753  13.800  1.00  0.00           C  
ATOM    683  C   LYS A  44      -4.144   2.346  13.199  1.00  0.00           C  
ATOM    684  O   LYS A  44      -4.923   2.042  12.297  1.00  0.00           O  
ATOM    685  CB  LYS A  44      -4.868   3.834  15.155  1.00  0.00           C  
ATOM    686  CG  LYS A  44      -3.900   3.515  16.297  1.00  0.00           C  
ATOM    687  CD  LYS A  44      -2.852   4.619  16.452  1.00  0.00           C  
ATOM    688  CE  LYS A  44      -2.287   4.644  17.873  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      -1.232   5.675  17.994  1.00  0.00           N  
ATOM    690  H   LYS A  44      -5.761   4.777  12.945  1.00  0.00           H  
ATOM    691  HA  LYS A  44      -3.132   4.076  13.953  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      -5.284   4.831  15.294  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      -5.704   3.134  15.176  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      -4.456   3.403  17.228  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      -3.405   2.564  16.104  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      -2.044   4.461  15.737  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      -3.300   5.586  16.218  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      -3.087   4.847  18.585  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      -1.878   3.665  18.125  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      -1.617   6.572  17.776  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      -0.879   5.682  18.929  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      -0.489   5.467  17.358  1.00  0.00           H  
ATOM    703  N   SER A  45      -3.246   1.524  13.723  1.00  0.00           N  
ATOM    704  CA  SER A  45      -3.117   0.157  13.250  1.00  0.00           C  
ATOM    705  C   SER A  45      -3.784  -0.804  14.236  1.00  0.00           C  
ATOM    706  O   SER A  45      -4.001  -0.457  15.396  1.00  0.00           O  
ATOM    707  CB  SER A  45      -1.647  -0.221  13.053  1.00  0.00           C  
ATOM    708  OG  SER A  45      -1.170   0.147  11.762  1.00  0.00           O  
ATOM    709  H   SER A  45      -2.616   1.779  14.457  1.00  0.00           H  
ATOM    710  HA  SER A  45      -3.629   0.134  12.288  1.00  0.00           H  
ATOM    711  HB2 SER A  45      -1.042   0.268  13.816  1.00  0.00           H  
ATOM    712  HB3 SER A  45      -1.527  -1.295  13.192  1.00  0.00           H  
ATOM    713  HG  SER A  45      -1.111   1.142  11.689  1.00  0.00           H  
ATOM    714  N   SER A  46      -4.090  -1.993  13.739  1.00  0.00           N  
ATOM    715  CA  SER A  46      -4.728  -3.006  14.563  1.00  0.00           C  
ATOM    716  C   SER A  46      -3.807  -4.219  14.708  1.00  0.00           C  
ATOM    717  O   SER A  46      -2.676  -4.205  14.224  1.00  0.00           O  
ATOM    718  CB  SER A  46      -6.074  -3.430  13.970  1.00  0.00           C  
ATOM    719  OG  SER A  46      -5.928  -4.463  12.999  1.00  0.00           O  
ATOM    720  H   SER A  46      -3.910  -2.268  12.795  1.00  0.00           H  
ATOM    721  HA  SER A  46      -4.891  -2.532  15.530  1.00  0.00           H  
ATOM    722  HB2 SER A  46      -6.729  -3.775  14.770  1.00  0.00           H  
ATOM    723  HB3 SER A  46      -6.556  -2.567  13.512  1.00  0.00           H  
ATOM    724  HG  SER A  46      -6.820  -4.864  12.790  1.00  0.00           H  
ATOM    725  N   LEU A  47      -4.325  -5.239  15.377  1.00  0.00           N  
ATOM    726  CA  LEU A  47      -3.562  -6.457  15.592  1.00  0.00           C  
ATOM    727  C   LEU A  47      -3.722  -7.375  14.378  1.00  0.00           C  
ATOM    728  O   LEU A  47      -2.964  -8.329  14.212  1.00  0.00           O  
ATOM    729  CB  LEU A  47      -3.962  -7.113  16.915  1.00  0.00           C  
ATOM    730  CG  LEU A  47      -3.445  -6.432  18.184  1.00  0.00           C  
ATOM    731  CD1 LEU A  47      -4.195  -5.125  18.449  1.00  0.00           C  
ATOM    732  CD2 LEU A  47      -3.509  -7.383  19.381  1.00  0.00           C  
ATOM    733  H   LEU A  47      -5.245  -5.242  15.767  1.00  0.00           H  
ATOM    734  HA  LEU A  47      -2.513  -6.175  15.676  1.00  0.00           H  
ATOM    735  HB2 LEU A  47      -5.050  -7.151  16.964  1.00  0.00           H  
ATOM    736  HB3 LEU A  47      -3.607  -8.143  16.909  1.00  0.00           H  
ATOM    737  HG  LEU A  47      -2.397  -6.176  18.032  1.00  0.00           H  
ATOM    738 HD11 LEU A  47      -5.269  -5.304  18.391  1.00  0.00           H  
ATOM    739 HD12 LEU A  47      -3.942  -4.756  19.443  1.00  0.00           H  
ATOM    740 HD13 LEU A  47      -3.909  -4.384  17.703  1.00  0.00           H  
ATOM    741 HD21 LEU A  47      -4.541  -7.693  19.544  1.00  0.00           H  
ATOM    742 HD22 LEU A  47      -2.894  -8.260  19.182  1.00  0.00           H  
ATOM    743 HD23 LEU A  47      -3.138  -6.873  20.270  1.00  0.00           H  
ATOM    744  N   LEU A  48      -4.714  -7.054  13.560  1.00  0.00           N  
ATOM    745  CA  LEU A  48      -4.982  -7.837  12.366  1.00  0.00           C  
ATOM    746  C   LEU A  48      -4.335  -7.157  11.158  1.00  0.00           C  
ATOM    747  O   LEU A  48      -3.360  -7.664  10.604  1.00  0.00           O  
ATOM    748  CB  LEU A  48      -6.486  -8.072  12.206  1.00  0.00           C  
ATOM    749  CG  LEU A  48      -6.892  -9.370  11.507  1.00  0.00           C  
ATOM    750  CD1 LEU A  48      -8.414  -9.519  11.467  1.00  0.00           C  
ATOM    751  CD2 LEU A  48      -6.270  -9.458  10.111  1.00  0.00           C  
ATOM    752  H   LEU A  48      -5.326  -6.276  13.702  1.00  0.00           H  
ATOM    753  HA  LEU A  48      -4.517  -8.813  12.504  1.00  0.00           H  
ATOM    754  HB2 LEU A  48      -6.943  -8.057  13.196  1.00  0.00           H  
ATOM    755  HB3 LEU A  48      -6.907  -7.235  11.649  1.00  0.00           H  
ATOM    756  HG  LEU A  48      -6.501 -10.207  12.086  1.00  0.00           H  
ATOM    757 HD11 LEU A  48      -8.807  -9.505  12.483  1.00  0.00           H  
ATOM    758 HD12 LEU A  48      -8.845  -8.695  10.899  1.00  0.00           H  
ATOM    759 HD13 LEU A  48      -8.674 -10.465  10.990  1.00  0.00           H  
ATOM    760 HD21 LEU A  48      -6.489  -8.545   9.558  1.00  0.00           H  
ATOM    761 HD22 LEU A  48      -5.191  -9.580  10.201  1.00  0.00           H  
ATOM    762 HD23 LEU A  48      -6.689 -10.313   9.580  1.00  0.00           H  
ATOM    763  N   VAL A  49      -4.902  -6.019  10.785  1.00  0.00           N  
ATOM    764  CA  VAL A  49      -4.392  -5.264   9.653  1.00  0.00           C  
ATOM    765  C   VAL A  49      -3.420  -4.195  10.155  1.00  0.00           C  
ATOM    766  O   VAL A  49      -3.393  -3.885  11.345  1.00  0.00           O  
ATOM    767  CB  VAL A  49      -5.554  -4.684   8.845  1.00  0.00           C  
ATOM    768  CG1 VAL A  49      -6.562  -5.774   8.473  1.00  0.00           C  
ATOM    769  CG2 VAL A  49      -6.235  -3.544   9.604  1.00  0.00           C  
ATOM    770  H   VAL A  49      -5.695  -5.614  11.241  1.00  0.00           H  
ATOM    771  HA  VAL A  49      -3.849  -5.959   9.012  1.00  0.00           H  
ATOM    772  HB  VAL A  49      -5.148  -4.275   7.920  1.00  0.00           H  
ATOM    773 HG11 VAL A  49      -6.055  -6.564   7.920  1.00  0.00           H  
ATOM    774 HG12 VAL A  49      -6.999  -6.189   9.382  1.00  0.00           H  
ATOM    775 HG13 VAL A  49      -7.350  -5.345   7.855  1.00  0.00           H  
ATOM    776 HG21 VAL A  49      -5.495  -2.785   9.860  1.00  0.00           H  
ATOM    777 HG22 VAL A  49      -7.008  -3.100   8.977  1.00  0.00           H  
ATOM    778 HG23 VAL A  49      -6.687  -3.933  10.516  1.00  0.00           H  
ATOM    779  N   LYS A  50      -2.645  -3.660   9.223  1.00  0.00           N  
ATOM    780  CA  LYS A  50      -1.674  -2.632   9.556  1.00  0.00           C  
ATOM    781  C   LYS A  50      -1.621  -1.602   8.426  1.00  0.00           C  
ATOM    782  O   LYS A  50      -1.490  -1.963   7.257  1.00  0.00           O  
ATOM    783  CB  LYS A  50      -0.318  -3.261   9.879  1.00  0.00           C  
ATOM    784  CG  LYS A  50       0.252  -2.696  11.182  1.00  0.00           C  
ATOM    785  CD  LYS A  50      -0.203  -3.525  12.384  1.00  0.00           C  
ATOM    786  CE  LYS A  50       0.549  -3.113  13.651  1.00  0.00           C  
ATOM    787  NZ  LYS A  50       1.858  -3.801  13.724  1.00  0.00           N  
ATOM    788  H   LYS A  50      -2.673  -3.918   8.257  1.00  0.00           H  
ATOM    789  HA  LYS A  50      -2.023  -2.134  10.461  1.00  0.00           H  
ATOM    790  HB2 LYS A  50      -0.424  -4.342   9.963  1.00  0.00           H  
ATOM    791  HB3 LYS A  50       0.379  -3.072   9.062  1.00  0.00           H  
ATOM    792  HG2 LYS A  50       1.341  -2.687  11.133  1.00  0.00           H  
ATOM    793  HG3 LYS A  50      -0.070  -1.662  11.306  1.00  0.00           H  
ATOM    794  HD2 LYS A  50      -1.275  -3.396  12.535  1.00  0.00           H  
ATOM    795  HD3 LYS A  50      -0.035  -4.584  12.185  1.00  0.00           H  
ATOM    796  HE2 LYS A  50       0.698  -2.033  13.658  1.00  0.00           H  
ATOM    797  HE3 LYS A  50      -0.046  -3.358  14.531  1.00  0.00           H  
ATOM    798  HZ1 LYS A  50       1.714  -4.790  13.732  1.00  0.00           H  
ATOM    799  HZ2 LYS A  50       2.410  -3.550  12.929  1.00  0.00           H  
ATOM    800  HZ3 LYS A  50       2.332  -3.526  14.560  1.00  0.00           H  
ATOM    801  N   TYR A  51      -1.725  -0.339   8.814  1.00  0.00           N  
ATOM    802  CA  TYR A  51      -1.691   0.746   7.848  1.00  0.00           C  
ATOM    803  C   TYR A  51      -0.412   1.572   7.997  1.00  0.00           C  
ATOM    804  O   TYR A  51      -0.328   2.443   8.861  1.00  0.00           O  
ATOM    805  CB  TYR A  51      -2.896   1.633   8.167  1.00  0.00           C  
ATOM    806  CG  TYR A  51      -4.247   0.964   7.903  1.00  0.00           C  
ATOM    807  CD1 TYR A  51      -4.795   0.991   6.637  1.00  0.00           C  
ATOM    808  CD2 TYR A  51      -4.918   0.334   8.932  1.00  0.00           C  
ATOM    809  CE1 TYR A  51      -6.067   0.362   6.389  1.00  0.00           C  
ATOM    810  CE2 TYR A  51      -6.189  -0.295   8.684  1.00  0.00           C  
ATOM    811  CZ  TYR A  51      -6.701  -0.250   7.425  1.00  0.00           C  
ATOM    812  OH  TYR A  51      -7.902  -0.844   7.191  1.00  0.00           O  
ATOM    813  H   TYR A  51      -1.831  -0.054   9.766  1.00  0.00           H  
ATOM    814  HA  TYR A  51      -1.718   0.309   6.850  1.00  0.00           H  
ATOM    815  HB2 TYR A  51      -2.848   1.931   9.214  1.00  0.00           H  
ATOM    816  HB3 TYR A  51      -2.831   2.544   7.572  1.00  0.00           H  
ATOM    817  HD1 TYR A  51      -4.266   1.489   5.824  1.00  0.00           H  
ATOM    818  HD2 TYR A  51      -4.484   0.313   9.932  1.00  0.00           H  
ATOM    819  HE1 TYR A  51      -6.511   0.376   5.394  1.00  0.00           H  
ATOM    820  HE2 TYR A  51      -6.729  -0.796   9.488  1.00  0.00           H  
ATOM    821  HH  TYR A  51      -8.303  -1.154   8.053  1.00  0.00           H  
ATOM    822  N   VAL A  52       0.554   1.269   7.141  1.00  0.00           N  
ATOM    823  CA  VAL A  52       1.825   1.973   7.167  1.00  0.00           C  
ATOM    824  C   VAL A  52       1.748   3.189   6.241  1.00  0.00           C  
ATOM    825  O   VAL A  52       1.309   3.076   5.098  1.00  0.00           O  
ATOM    826  CB  VAL A  52       2.961   1.015   6.803  1.00  0.00           C  
ATOM    827  CG1 VAL A  52       4.171   1.780   6.263  1.00  0.00           C  
ATOM    828  CG2 VAL A  52       3.350   0.146   8.000  1.00  0.00           C  
ATOM    829  H   VAL A  52       0.478   0.559   6.441  1.00  0.00           H  
ATOM    830  HA  VAL A  52       1.989   2.319   8.188  1.00  0.00           H  
ATOM    831  HB  VAL A  52       2.602   0.355   6.013  1.00  0.00           H  
ATOM    832 HG11 VAL A  52       4.426   2.587   6.950  1.00  0.00           H  
ATOM    833 HG12 VAL A  52       5.018   1.100   6.170  1.00  0.00           H  
ATOM    834 HG13 VAL A  52       3.931   2.196   5.285  1.00  0.00           H  
ATOM    835 HG21 VAL A  52       2.450  -0.259   8.464  1.00  0.00           H  
ATOM    836 HG22 VAL A  52       3.985  -0.673   7.663  1.00  0.00           H  
ATOM    837 HG23 VAL A  52       3.892   0.751   8.727  1.00  0.00           H  
ATOM    838  N   CYS A  53       2.182   4.323   6.771  1.00  0.00           N  
ATOM    839  CA  CYS A  53       2.168   5.559   6.006  1.00  0.00           C  
ATOM    840  C   CYS A  53       3.616   5.998   5.776  1.00  0.00           C  
ATOM    841  O   CYS A  53       4.489   5.723   6.597  1.00  0.00           O  
ATOM    842  CB  CYS A  53       1.347   6.646   6.702  1.00  0.00           C  
ATOM    843  SG  CYS A  53      -0.237   6.071   7.417  1.00  0.00           S  
ATOM    844  H   CYS A  53       2.537   4.406   7.702  1.00  0.00           H  
ATOM    845  HA  CYS A  53       1.676   5.336   5.060  1.00  0.00           H  
ATOM    846  HB2 CYS A  53       1.950   7.085   7.497  1.00  0.00           H  
ATOM    847  HB3 CYS A  53       1.138   7.440   5.985  1.00  0.00           H  
ATOM    848  N   CYS A  54       3.825   6.672   4.655  1.00  0.00           N  
ATOM    849  CA  CYS A  54       5.152   7.151   4.306  1.00  0.00           C  
ATOM    850  C   CYS A  54       5.000   8.453   3.517  1.00  0.00           C  
ATOM    851  O   CYS A  54       4.004   8.650   2.823  1.00  0.00           O  
ATOM    852  CB  CYS A  54       5.946   6.101   3.527  1.00  0.00           C  
ATOM    853  SG  CYS A  54       4.929   4.802   2.734  1.00  0.00           S  
ATOM    854  H   CYS A  54       3.109   6.891   3.992  1.00  0.00           H  
ATOM    855  HA  CYS A  54       5.678   7.326   5.244  1.00  0.00           H  
ATOM    856  HB2 CYS A  54       6.531   6.605   2.757  1.00  0.00           H  
ATOM    857  HB3 CYS A  54       6.654   5.624   4.205  1.00  0.00           H  
ATOM    858  N   ASN A  55       6.003   9.308   3.650  1.00  0.00           N  
ATOM    859  CA  ASN A  55       5.994  10.586   2.958  1.00  0.00           C  
ATOM    860  C   ASN A  55       7.014  10.551   1.818  1.00  0.00           C  
ATOM    861  O   ASN A  55       7.854  11.442   1.705  1.00  0.00           O  
ATOM    862  CB  ASN A  55       6.379  11.726   3.902  1.00  0.00           C  
ATOM    863  CG  ASN A  55       7.733  11.459   4.562  1.00  0.00           C  
ATOM    864  OD1 ASN A  55       7.921  10.494   5.286  1.00  0.00           O  
ATOM    865  ND2 ASN A  55       8.664  12.363   4.273  1.00  0.00           N  
ATOM    866  H   ASN A  55       6.810   9.140   4.216  1.00  0.00           H  
ATOM    867  HA  ASN A  55       4.973  10.710   2.599  1.00  0.00           H  
ATOM    868  HB2 ASN A  55       6.420  12.664   3.348  1.00  0.00           H  
ATOM    869  HB3 ASN A  55       5.613  11.842   4.669  1.00  0.00           H  
ATOM    870 HD21 ASN A  55       8.445  13.132   3.671  1.00  0.00           H  
ATOM    871 HD22 ASN A  55       9.583  12.275   4.657  1.00  0.00           H  
ATOM    872  N   THR A  56       6.908   9.512   1.003  1.00  0.00           N  
ATOM    873  CA  THR A  56       7.810   9.350  -0.124  1.00  0.00           C  
ATOM    874  C   THR A  56       7.030   8.963  -1.382  1.00  0.00           C  
ATOM    875  O   THR A  56       5.941   8.397  -1.291  1.00  0.00           O  
ATOM    876  CB  THR A  56       8.877   8.325   0.268  1.00  0.00           C  
ATOM    877  OG1 THR A  56       8.163   7.357   1.032  1.00  0.00           O  
ATOM    878  CG2 THR A  56       9.902   8.893   1.251  1.00  0.00           C  
ATOM    879  H   THR A  56       6.222   8.791   1.102  1.00  0.00           H  
ATOM    880  HA  THR A  56       8.285  10.310  -0.325  1.00  0.00           H  
ATOM    881  HB  THR A  56       9.368   7.917  -0.615  1.00  0.00           H  
ATOM    882  HG1 THR A  56       8.754   6.576   1.233  1.00  0.00           H  
ATOM    883 HG21 THR A  56      10.352   9.792   0.828  1.00  0.00           H  
ATOM    884 HG22 THR A  56       9.406   9.143   2.189  1.00  0.00           H  
ATOM    885 HG23 THR A  56      10.678   8.151   1.436  1.00  0.00           H  
ATOM    886  N   ASP A  57       7.616   9.283  -2.526  1.00  0.00           N  
ATOM    887  CA  ASP A  57       6.989   8.976  -3.800  1.00  0.00           C  
ATOM    888  C   ASP A  57       7.042   7.466  -4.039  1.00  0.00           C  
ATOM    889  O   ASP A  57       8.056   6.826  -3.765  1.00  0.00           O  
ATOM    890  CB  ASP A  57       7.721   9.664  -4.954  1.00  0.00           C  
ATOM    891  CG  ASP A  57       7.653  11.192  -4.944  1.00  0.00           C  
ATOM    892  OD1 ASP A  57       6.650  11.719  -5.472  1.00  0.00           O  
ATOM    893  OD2 ASP A  57       8.605  11.800  -4.408  1.00  0.00           O  
ATOM    894  H   ASP A  57       8.502   9.743  -2.590  1.00  0.00           H  
ATOM    895  HA  ASP A  57       5.968   9.349  -3.714  1.00  0.00           H  
ATOM    896  HB2 ASP A  57       8.768   9.362  -4.932  1.00  0.00           H  
ATOM    897  HB3 ASP A  57       7.306   9.303  -5.895  1.00  0.00           H  
ATOM    898  N   LYS A  58       5.938   6.940  -4.548  1.00  0.00           N  
ATOM    899  CA  LYS A  58       5.846   5.517  -4.827  1.00  0.00           C  
ATOM    900  C   LYS A  58       6.386   4.731  -3.630  1.00  0.00           C  
ATOM    901  O   LYS A  58       7.256   3.877  -3.786  1.00  0.00           O  
ATOM    902  CB  LYS A  58       6.544   5.184  -6.147  1.00  0.00           C  
ATOM    903  CG  LYS A  58       5.898   5.935  -7.313  1.00  0.00           C  
ATOM    904  CD  LYS A  58       6.483   5.477  -8.651  1.00  0.00           C  
ATOM    905  CE  LYS A  58       5.795   4.201  -9.141  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       6.340   3.791 -10.455  1.00  0.00           N  
ATOM    907  H   LYS A  58       5.117   7.468  -4.767  1.00  0.00           H  
ATOM    908  HA  LYS A  58       4.790   5.276  -4.951  1.00  0.00           H  
ATOM    909  HB2 LYS A  58       7.600   5.446  -6.081  1.00  0.00           H  
ATOM    910  HB3 LYS A  58       6.493   4.111  -6.328  1.00  0.00           H  
ATOM    911  HG2 LYS A  58       4.821   5.768  -7.306  1.00  0.00           H  
ATOM    912  HG3 LYS A  58       6.055   7.007  -7.192  1.00  0.00           H  
ATOM    913  HD2 LYS A  58       6.365   6.267  -9.393  1.00  0.00           H  
ATOM    914  HD3 LYS A  58       7.553   5.299  -8.543  1.00  0.00           H  
ATOM    915  HE2 LYS A  58       5.938   3.401  -8.415  1.00  0.00           H  
ATOM    916  HE3 LYS A  58       4.721   4.369  -9.223  1.00  0.00           H  
ATOM    917  HZ1 LYS A  58       7.322   3.623 -10.370  1.00  0.00           H  
ATOM    918  HZ2 LYS A  58       5.884   2.954 -10.758  1.00  0.00           H  
ATOM    919  HZ3 LYS A  58       6.182   4.518 -11.123  1.00  0.00           H  
ATOM    920  N   CYS A  59       5.846   5.049  -2.462  1.00  0.00           N  
ATOM    921  CA  CYS A  59       6.263   4.383  -1.240  1.00  0.00           C  
ATOM    922  C   CYS A  59       5.387   3.143  -1.046  1.00  0.00           C  
ATOM    923  O   CYS A  59       5.893   2.061  -0.752  1.00  0.00           O  
ATOM    924  CB  CYS A  59       6.198   5.322  -0.034  1.00  0.00           C  
ATOM    925  SG  CYS A  59       4.594   5.330   0.847  1.00  0.00           S  
ATOM    926  H   CYS A  59       5.138   5.745  -2.344  1.00  0.00           H  
ATOM    927  HA  CYS A  59       7.307   4.102  -1.377  1.00  0.00           H  
ATOM    928  HB2 CYS A  59       6.981   5.042   0.670  1.00  0.00           H  
ATOM    929  HB3 CYS A  59       6.418   6.336  -0.368  1.00  0.00           H  
ATOM    930  N   ASN A  60       4.089   3.342  -1.217  1.00  0.00           N  
ATOM    931  CA  ASN A  60       3.138   2.254  -1.065  1.00  0.00           C  
ATOM    932  C   ASN A  60       3.051   1.471  -2.376  1.00  0.00           C  
ATOM    933  O   ASN A  60       3.034   0.241  -2.369  1.00  0.00           O  
ATOM    934  CB  ASN A  60       1.741   2.785  -0.737  1.00  0.00           C  
ATOM    935  CG  ASN A  60       1.176   3.599  -1.903  1.00  0.00           C  
ATOM    936  OD1 ASN A  60       1.899   4.134  -2.728  1.00  0.00           O  
ATOM    937  ND2 ASN A  60      -0.152   3.664  -1.925  1.00  0.00           N  
ATOM    938  H   ASN A  60       3.685   4.226  -1.456  1.00  0.00           H  
ATOM    939  HA  ASN A  60       3.524   1.650  -0.243  1.00  0.00           H  
ATOM    940  HB2 ASN A  60       1.074   1.952  -0.514  1.00  0.00           H  
ATOM    941  HB3 ASN A  60       1.785   3.406   0.158  1.00  0.00           H  
ATOM    942 HD21 ASN A  60      -0.686   3.202  -1.217  1.00  0.00           H  
ATOM    943 HD22 ASN A  60      -0.616   4.174  -2.649  1.00  0.00           H  
TER     944      ASN A  60                                                      
HETATM  945  O   HOH A  61      -0.203  -9.105   3.528  1.00  0.00           O  
HETATM  946  H1  HOH A  61      -0.420  -8.929   2.612  1.00  0.00           H  
HETATM  947  H2  HOH A  61      -0.793  -9.815   3.781  1.00  0.00           H  
HETATM  948  O   HOH A  62       5.509  -8.288   8.466  1.00  0.00           O  
HETATM  949  H1  HOH A  62       5.197  -9.192   8.434  1.00  0.00           H  
HETATM  950  H2  HOH A  62       4.935  -7.815   7.863  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       3.762  14.254  -5.857  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.838  13.802  -4.830  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.874  12.779  -5.432  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.662  12.989  -5.436  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.138  14.996  -4.177  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.033  15.937  -3.367  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.330  17.270  -3.104  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.499  15.269  -2.071  1.00  0.00           C  
ATOM      9  H   LEU A   1       4.357  15.011  -5.587  1.00  0.00           H  
ATOM     10  HA  LEU A   1       3.426  13.310  -4.056  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       1.648  15.577  -4.958  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.354  14.618  -3.521  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.923  16.153  -3.956  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.411  17.093  -2.545  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.987  17.919  -2.525  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.091  17.748  -4.054  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.635  14.886  -1.529  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.174  14.447  -2.309  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.021  16.000  -1.454  1.00  0.00           H  
ATOM     20  N   LYS A   2       2.448  11.692  -5.927  1.00  0.00           N  
ATOM     21  CA  LYS A   2       1.655  10.635  -6.531  1.00  0.00           C  
ATOM     22  C   LYS A   2       2.129   9.281  -6.000  1.00  0.00           C  
ATOM     23  O   LYS A   2       3.305   9.114  -5.678  1.00  0.00           O  
ATOM     24  CB  LYS A   2       1.689  10.744  -8.057  1.00  0.00           C  
ATOM     25  CG  LYS A   2       3.087  10.436  -8.597  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.126  10.564 -10.121  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.490   9.344 -10.790  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       2.659   9.411 -12.259  1.00  0.00           N  
ATOM     29  H   LYS A   2       3.435  11.529  -5.921  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.621  10.785  -6.220  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.967  10.052  -8.491  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       1.390  11.747  -8.360  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       3.811  11.120  -8.153  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       3.380   9.428  -8.305  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.598  11.467 -10.428  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.158  10.669 -10.455  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       2.947   8.432 -10.406  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       1.430   9.297 -10.542  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       2.235  10.247 -12.605  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       3.634   9.414 -12.482  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       2.223   8.616 -12.681  1.00  0.00           H  
ATOM     42  N   CYS A   3       1.191   8.348  -5.925  1.00  0.00           N  
ATOM     43  CA  CYS A   3       1.498   7.014  -5.439  1.00  0.00           C  
ATOM     44  C   CYS A   3       0.741   6.002  -6.301  1.00  0.00           C  
ATOM     45  O   CYS A   3       0.027   6.382  -7.228  1.00  0.00           O  
ATOM     46  CB  CYS A   3       1.164   6.862  -3.954  1.00  0.00           C  
ATOM     47  SG  CYS A   3       2.532   7.283  -2.813  1.00  0.00           S  
ATOM     48  H   CYS A   3       0.237   8.492  -6.189  1.00  0.00           H  
ATOM     49  HA  CYS A   3       2.575   6.883  -5.545  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       0.308   7.496  -3.722  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       0.859   5.833  -3.768  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.922   4.734  -5.965  1.00  0.00           N  
ATOM     53  CA  LYS A   4       0.264   3.664  -6.697  1.00  0.00           C  
ATOM     54  C   LYS A   4      -1.046   3.302  -5.994  1.00  0.00           C  
ATOM     55  O   LYS A   4      -1.202   3.547  -4.799  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.213   2.477  -6.879  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.446   2.881  -7.690  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.352   1.675  -7.945  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.608   2.086  -8.716  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.465   0.908  -8.979  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.504   4.433  -5.210  1.00  0.00           H  
ATOM     62  HA  LYS A   4       0.030   4.045  -7.691  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.521   2.100  -5.904  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.691   1.664  -7.384  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.135   3.314  -8.640  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.002   3.651  -7.154  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.636   1.220  -6.996  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.807   0.919  -8.510  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.327   2.556  -9.658  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.166   2.828  -8.144  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.736   0.493  -8.111  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.956   0.241  -9.523  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.281   1.195  -9.480  1.00  0.00           H  
ATOM     74  N   LYS A   5      -1.954   2.725  -6.767  1.00  0.00           N  
ATOM     75  CA  LYS A   5      -3.246   2.327  -6.233  1.00  0.00           C  
ATOM     76  C   LYS A   5      -3.175   0.870  -5.771  1.00  0.00           C  
ATOM     77  O   LYS A   5      -2.091   0.295  -5.683  1.00  0.00           O  
ATOM     78  CB  LYS A   5      -4.353   2.594  -7.255  1.00  0.00           C  
ATOM     79  CG  LYS A   5      -4.423   4.081  -7.611  1.00  0.00           C  
ATOM     80  CD  LYS A   5      -5.871   4.524  -7.832  1.00  0.00           C  
ATOM     81  CE  LYS A   5      -6.437   5.194  -6.579  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      -6.587   4.208  -5.486  1.00  0.00           N  
ATOM     83  H   LYS A   5      -1.820   2.529  -7.738  1.00  0.00           H  
ATOM     84  HA  LYS A   5      -3.449   2.955  -5.366  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      -4.171   2.009  -8.157  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      -5.312   2.267  -6.852  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      -3.977   4.671  -6.811  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      -3.839   4.271  -8.511  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      -5.919   5.216  -8.673  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      -6.483   3.661  -8.095  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      -5.776   6.001  -6.261  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      -7.404   5.645  -6.805  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      -7.099   3.416  -5.820  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      -5.683   3.914  -5.176  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      -7.081   4.627  -4.724  1.00  0.00           H  
ATOM     96  N   LEU A   6      -4.344   0.315  -5.487  1.00  0.00           N  
ATOM     97  CA  LEU A   6      -4.428  -1.064  -5.036  1.00  0.00           C  
ATOM     98  C   LEU A   6      -3.626  -1.956  -5.985  1.00  0.00           C  
ATOM     99  O   LEU A   6      -2.860  -2.810  -5.540  1.00  0.00           O  
ATOM    100  CB  LEU A   6      -5.890  -1.488  -4.881  1.00  0.00           C  
ATOM    101  CG  LEU A   6      -6.610  -0.971  -3.634  1.00  0.00           C  
ATOM    102  CD1 LEU A   6      -7.052   0.482  -3.819  1.00  0.00           C  
ATOM    103  CD2 LEU A   6      -7.780  -1.883  -3.259  1.00  0.00           C  
ATOM    104  H   LEU A   6      -5.221   0.790  -5.561  1.00  0.00           H  
ATOM    105  HA  LEU A   6      -3.972  -1.112  -4.047  1.00  0.00           H  
ATOM    106  HB2 LEU A   6      -6.440  -1.152  -5.760  1.00  0.00           H  
ATOM    107  HB3 LEU A   6      -5.932  -2.578  -4.875  1.00  0.00           H  
ATOM    108  HG  LEU A   6      -5.907  -0.991  -2.801  1.00  0.00           H  
ATOM    109 HD11 LEU A   6      -7.511   0.600  -4.800  1.00  0.00           H  
ATOM    110 HD12 LEU A   6      -7.774   0.743  -3.045  1.00  0.00           H  
ATOM    111 HD13 LEU A   6      -6.184   1.137  -3.742  1.00  0.00           H  
ATOM    112 HD21 LEU A   6      -8.478  -1.941  -4.095  1.00  0.00           H  
ATOM    113 HD22 LEU A   6      -7.405  -2.880  -3.029  1.00  0.00           H  
ATOM    114 HD23 LEU A   6      -8.292  -1.477  -2.386  1.00  0.00           H  
ATOM    115  N   VAL A   7      -3.828  -1.728  -7.274  1.00  0.00           N  
ATOM    116  CA  VAL A   7      -3.133  -2.500  -8.289  1.00  0.00           C  
ATOM    117  C   VAL A   7      -1.945  -1.692  -8.814  1.00  0.00           C  
ATOM    118  O   VAL A   7      -2.071  -0.498  -9.080  1.00  0.00           O  
ATOM    119  CB  VAL A   7      -4.109  -2.914  -9.392  1.00  0.00           C  
ATOM    120  CG1 VAL A   7      -3.424  -3.813 -10.423  1.00  0.00           C  
ATOM    121  CG2 VAL A   7      -5.345  -3.598  -8.803  1.00  0.00           C  
ATOM    122  H   VAL A   7      -4.453  -1.031  -7.627  1.00  0.00           H  
ATOM    123  HA  VAL A   7      -2.758  -3.407  -7.813  1.00  0.00           H  
ATOM    124  HB  VAL A   7      -4.440  -2.009  -9.903  1.00  0.00           H  
ATOM    125 HG11 VAL A   7      -2.508  -3.335 -10.770  1.00  0.00           H  
ATOM    126 HG12 VAL A   7      -3.182  -4.772  -9.965  1.00  0.00           H  
ATOM    127 HG13 VAL A   7      -4.093  -3.972 -11.268  1.00  0.00           H  
ATOM    128 HG21 VAL A   7      -5.032  -4.423  -8.163  1.00  0.00           H  
ATOM    129 HG22 VAL A   7      -5.913  -2.877  -8.215  1.00  0.00           H  
ATOM    130 HG23 VAL A   7      -5.968  -3.980  -9.611  1.00  0.00           H  
ATOM    131  N   PRO A   8      -0.788  -2.394  -8.952  1.00  0.00           N  
ATOM    132  CA  PRO A   8       0.422  -1.754  -9.440  1.00  0.00           C  
ATOM    133  C   PRO A   8       0.345  -1.518 -10.950  1.00  0.00           C  
ATOM    134  O   PRO A   8       1.222  -1.953 -11.695  1.00  0.00           O  
ATOM    135  CB  PRO A   8       1.550  -2.692  -9.042  1.00  0.00           C  
ATOM    136  CG  PRO A   8       0.897  -4.035  -8.761  1.00  0.00           C  
ATOM    137  CD  PRO A   8      -0.602  -3.809  -8.647  1.00  0.00           C  
ATOM    138  HA  PRO A   8       0.528  -0.850  -9.027  1.00  0.00           H  
ATOM    139  HB2 PRO A   8       2.288  -2.776  -9.841  1.00  0.00           H  
ATOM    140  HB3 PRO A   8       2.074  -2.320  -8.162  1.00  0.00           H  
ATOM    141  HG2 PRO A   8       1.117  -4.741  -9.561  1.00  0.00           H  
ATOM    142  HG3 PRO A   8       1.290  -4.464  -7.839  1.00  0.00           H  
ATOM    143  HD2 PRO A   8      -1.151  -4.441  -9.345  1.00  0.00           H  
ATOM    144  HD3 PRO A   8      -0.963  -4.050  -7.647  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.711  -0.829 -11.356  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.913  -0.529 -12.764  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.416   0.909 -12.907  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.917   1.664 -13.741  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.833  -1.569 -13.406  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -1.192  -2.918 -13.739  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -2.211  -4.053 -13.624  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -0.526  -2.883 -15.116  1.00  0.00           C  
ATOM    153  H   LEU A   9      -1.419  -0.478 -10.744  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.056  -0.607 -13.257  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -2.674  -1.745 -12.735  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -2.241  -1.146 -14.324  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -0.408  -3.113 -13.007  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -3.212  -3.662 -13.802  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -1.984  -4.822 -14.362  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -2.162  -4.484 -12.624  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.192  -2.064 -15.152  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -0.010  -3.826 -15.294  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -1.286  -2.733 -15.883  1.00  0.00           H  
ATOM    164  N   PHE A  10      -2.396   1.245 -12.082  1.00  0.00           N  
ATOM    165  CA  PHE A  10      -2.972   2.579 -12.107  1.00  0.00           C  
ATOM    166  C   PHE A  10      -2.396   3.445 -10.984  1.00  0.00           C  
ATOM    167  O   PHE A  10      -2.286   2.996  -9.844  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -4.478   2.420 -11.892  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -5.234   1.922 -13.125  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -5.402   0.587 -13.327  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -5.737   2.813 -14.020  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -6.103   0.125 -14.472  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -6.438   2.351 -15.165  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -6.606   1.017 -15.367  1.00  0.00           C  
ATOM    175  H   PHE A  10      -2.796   0.624 -11.407  1.00  0.00           H  
ATOM    176  HA  PHE A  10      -2.720   3.022 -13.070  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -4.646   1.724 -11.070  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -4.894   3.380 -11.587  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -4.998  -0.127 -12.609  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -5.602   3.883 -13.859  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -6.238  -0.944 -14.633  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -6.842   3.066 -15.883  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -7.145   0.662 -16.246  1.00  0.00           H  
ATOM    184  N   SER A  11      -2.045   4.670 -11.346  1.00  0.00           N  
ATOM    185  CA  SER A  11      -1.484   5.603 -10.383  1.00  0.00           C  
ATOM    186  C   SER A  11      -2.374   6.843 -10.277  1.00  0.00           C  
ATOM    187  O   SER A  11      -3.033   7.223 -11.243  1.00  0.00           O  
ATOM    188  CB  SER A  11      -0.059   6.003 -10.771  1.00  0.00           C  
ATOM    189  OG  SER A  11       0.077   6.196 -12.176  1.00  0.00           O  
ATOM    190  H   SER A  11      -2.138   5.027 -12.275  1.00  0.00           H  
ATOM    191  HA  SER A  11      -1.465   5.063  -9.436  1.00  0.00           H  
ATOM    192  HB2 SER A  11       0.213   6.922 -10.250  1.00  0.00           H  
ATOM    193  HB3 SER A  11       0.636   5.232 -10.441  1.00  0.00           H  
ATOM    194  HG  SER A  11      -0.400   7.030 -12.455  1.00  0.00           H  
ATOM    195  N   LYS A  12      -2.365   7.439  -9.094  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -3.163   8.628  -8.848  1.00  0.00           C  
ATOM    197  C   LYS A  12      -2.326   9.647  -8.072  1.00  0.00           C  
ATOM    198  O   LYS A  12      -1.307   9.296  -7.479  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -4.477   8.258  -8.158  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -5.660   8.979  -8.808  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -6.066   8.297 -10.116  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -7.403   8.839 -10.624  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -7.271  10.259 -11.019  1.00  0.00           N  
ATOM    204  H   LYS A  12      -1.826   7.123  -8.313  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -3.417   9.056  -9.818  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -4.630   7.180  -8.211  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -4.423   8.520  -7.101  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -6.506   8.989  -8.121  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -5.394  10.018  -9.002  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -5.294   8.459 -10.869  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -6.140   7.221  -9.961  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -7.741   8.249 -11.476  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -8.161   8.740  -9.847  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -6.477  10.367 -11.617  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -8.096  10.549 -11.504  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -7.150  10.822 -10.201  1.00  0.00           H  
ATOM    217  N   THR A  13      -2.787  10.889  -8.102  1.00  0.00           N  
ATOM    218  CA  THR A  13      -2.094  11.961  -7.408  1.00  0.00           C  
ATOM    219  C   THR A  13      -2.946  12.486  -6.251  1.00  0.00           C  
ATOM    220  O   THR A  13      -4.096  12.876  -6.448  1.00  0.00           O  
ATOM    221  CB  THR A  13      -1.738  13.036  -8.437  1.00  0.00           C  
ATOM    222  OG1 THR A  13      -0.928  12.352  -9.389  1.00  0.00           O  
ATOM    223  CG2 THR A  13      -0.812  14.111  -7.864  1.00  0.00           C  
ATOM    224  H   THR A  13      -3.617  11.166  -8.586  1.00  0.00           H  
ATOM    225  HA  THR A  13      -1.180  11.556  -6.975  1.00  0.00           H  
ATOM    226  HB  THR A  13      -2.638  13.483  -8.861  1.00  0.00           H  
ATOM    227  HG1 THR A  13      -1.502  11.791  -9.985  1.00  0.00           H  
ATOM    228 HG21 THR A  13      -1.215  14.471  -6.917  1.00  0.00           H  
ATOM    229 HG22 THR A  13       0.178  13.687  -7.699  1.00  0.00           H  
ATOM    230 HG23 THR A  13      -0.740  14.941  -8.567  1.00  0.00           H  
ATOM    231  N   CYS A  14      -2.349  12.480  -5.068  1.00  0.00           N  
ATOM    232  CA  CYS A  14      -3.038  12.950  -3.879  1.00  0.00           C  
ATOM    233  C   CYS A  14      -3.297  14.450  -4.035  1.00  0.00           C  
ATOM    234  O   CYS A  14      -2.358  15.242  -4.101  1.00  0.00           O  
ATOM    235  CB  CYS A  14      -2.248  12.637  -2.606  1.00  0.00           C  
ATOM    236  SG  CYS A  14      -1.407  11.012  -2.606  1.00  0.00           S  
ATOM    237  H   CYS A  14      -1.413  12.161  -4.916  1.00  0.00           H  
ATOM    238  HA  CYS A  14      -3.977  12.399  -3.823  1.00  0.00           H  
ATOM    239  HB2 CYS A  14      -1.502  13.417  -2.457  1.00  0.00           H  
ATOM    240  HB3 CYS A  14      -2.928  12.679  -1.755  1.00  0.00           H  
ATOM    241  N   PRO A  15      -4.609  14.804  -4.092  1.00  0.00           N  
ATOM    242  CA  PRO A  15      -5.003  16.195  -4.239  1.00  0.00           C  
ATOM    243  C   PRO A  15      -4.817  16.960  -2.927  1.00  0.00           C  
ATOM    244  O   PRO A  15      -4.365  16.393  -1.933  1.00  0.00           O  
ATOM    245  CB  PRO A  15      -6.451  16.147  -4.699  1.00  0.00           C  
ATOM    246  CG  PRO A  15      -6.954  14.757  -4.346  1.00  0.00           C  
ATOM    247  CD  PRO A  15      -5.747  13.893  -4.017  1.00  0.00           C  
ATOM    248  HA  PRO A  15      -4.416  16.653  -4.908  1.00  0.00           H  
ATOM    249  HB2 PRO A  15      -7.044  16.915  -4.203  1.00  0.00           H  
ATOM    250  HB3 PRO A  15      -6.526  16.329  -5.771  1.00  0.00           H  
ATOM    251  HG2 PRO A  15      -7.634  14.802  -3.496  1.00  0.00           H  
ATOM    252  HG3 PRO A  15      -7.513  14.330  -5.179  1.00  0.00           H  
ATOM    253  HD2 PRO A  15      -5.835  13.451  -3.025  1.00  0.00           H  
ATOM    254  HD3 PRO A  15      -5.644  13.071  -4.725  1.00  0.00           H  
ATOM    255  N   ALA A  16      -5.175  18.235  -2.967  1.00  0.00           N  
ATOM    256  CA  ALA A  16      -5.054  19.083  -1.793  1.00  0.00           C  
ATOM    257  C   ALA A  16      -5.749  18.409  -0.609  1.00  0.00           C  
ATOM    258  O   ALA A  16      -6.867  17.914  -0.740  1.00  0.00           O  
ATOM    259  CB  ALA A  16      -5.633  20.465  -2.100  1.00  0.00           C  
ATOM    260  H   ALA A  16      -5.542  18.688  -3.780  1.00  0.00           H  
ATOM    261  HA  ALA A  16      -3.992  19.189  -1.569  1.00  0.00           H  
ATOM    262  HB1 ALA A  16      -6.682  20.366  -2.378  1.00  0.00           H  
ATOM    263  HB2 ALA A  16      -5.548  21.099  -1.217  1.00  0.00           H  
ATOM    264  HB3 ALA A  16      -5.080  20.916  -2.925  1.00  0.00           H  
ATOM    265  N   GLY A  17      -5.058  18.413   0.522  1.00  0.00           N  
ATOM    266  CA  GLY A  17      -5.595  17.808   1.729  1.00  0.00           C  
ATOM    267  C   GLY A  17      -4.801  16.560   2.118  1.00  0.00           C  
ATOM    268  O   GLY A  17      -4.520  16.340   3.295  1.00  0.00           O  
ATOM    269  H   GLY A  17      -4.149  18.817   0.620  1.00  0.00           H  
ATOM    270  HA2 GLY A  17      -5.567  18.530   2.545  1.00  0.00           H  
ATOM    271  HA3 GLY A  17      -6.641  17.544   1.573  1.00  0.00           H  
ATOM    272  N   LYS A  18      -4.461  15.775   1.106  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -3.704  14.554   1.327  1.00  0.00           C  
ATOM    274  C   LYS A  18      -2.309  14.707   0.717  1.00  0.00           C  
ATOM    275  O   LYS A  18      -2.175  14.947  -0.482  1.00  0.00           O  
ATOM    276  CB  LYS A  18      -4.476  13.343   0.801  1.00  0.00           C  
ATOM    277  CG  LYS A  18      -5.865  13.259   1.437  1.00  0.00           C  
ATOM    278  CD  LYS A  18      -6.745  12.246   0.703  1.00  0.00           C  
ATOM    279  CE  LYS A  18      -8.007  11.931   1.508  1.00  0.00           C  
ATOM    280  NZ  LYS A  18      -8.848  13.140   1.649  1.00  0.00           N  
ATOM    281  H   LYS A  18      -4.693  15.961   0.151  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -3.598  14.426   2.404  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -4.572  13.410  -0.283  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -3.919  12.431   1.015  1.00  0.00           H  
ATOM    285  HG2 LYS A  18      -5.772  12.973   2.485  1.00  0.00           H  
ATOM    286  HG3 LYS A  18      -6.339  14.241   1.416  1.00  0.00           H  
ATOM    287  HD2 LYS A  18      -7.022  12.641  -0.275  1.00  0.00           H  
ATOM    288  HD3 LYS A  18      -6.182  11.329   0.528  1.00  0.00           H  
ATOM    289  HE2 LYS A  18      -8.574  11.143   1.012  1.00  0.00           H  
ATOM    290  HE3 LYS A  18      -7.733  11.554   2.493  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18      -8.960  13.575   0.756  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18      -9.744  12.883   2.010  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18      -8.406  13.781   2.278  1.00  0.00           H  
ATOM    294  N   ASN A  19      -1.306  14.560   1.570  1.00  0.00           N  
ATOM    295  CA  ASN A  19       0.074  14.678   1.130  1.00  0.00           C  
ATOM    296  C   ASN A  19       0.871  13.474   1.635  1.00  0.00           C  
ATOM    297  O   ASN A  19       2.099  13.517   1.691  1.00  0.00           O  
ATOM    298  CB  ASN A  19       0.724  15.945   1.690  1.00  0.00           C  
ATOM    299  CG  ASN A  19       0.000  17.198   1.193  1.00  0.00           C  
ATOM    300  OD1 ASN A  19      -0.461  17.275   0.066  1.00  0.00           O  
ATOM    301  ND2 ASN A  19      -0.074  18.173   2.095  1.00  0.00           N  
ATOM    302  H   ASN A  19      -1.424  14.364   2.543  1.00  0.00           H  
ATOM    303  HA  ASN A  19       0.025  14.719   0.041  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       0.704  15.917   2.779  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       1.771  15.983   1.391  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       0.326  18.045   3.003  1.00  0.00           H  
ATOM    307 HD22 ASN A  19      -0.528  19.033   1.865  1.00  0.00           H  
ATOM    308  N   LEU A  20       0.140  12.429   1.992  1.00  0.00           N  
ATOM    309  CA  LEU A  20       0.763  11.215   2.492  1.00  0.00           C  
ATOM    310  C   LEU A  20       0.219  10.012   1.719  1.00  0.00           C  
ATOM    311  O   LEU A  20      -0.805  10.114   1.044  1.00  0.00           O  
ATOM    312  CB  LEU A  20       0.583  11.105   4.007  1.00  0.00           C  
ATOM    313  CG  LEU A  20       1.360  12.119   4.850  1.00  0.00           C  
ATOM    314  CD1 LEU A  20       0.879  12.107   6.302  1.00  0.00           C  
ATOM    315  CD2 LEU A  20       2.868  11.880   4.743  1.00  0.00           C  
ATOM    316  H   LEU A  20      -0.859  12.402   1.944  1.00  0.00           H  
ATOM    317  HA  LEU A  20       1.833  11.294   2.299  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      -0.477  11.209   4.236  1.00  0.00           H  
ATOM    319  HB3 LEU A  20       0.880  10.103   4.316  1.00  0.00           H  
ATOM    320  HG  LEU A  20       1.163  13.115   4.454  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      -0.193  12.300   6.332  1.00  0.00           H  
ATOM    322 HD12 LEU A  20       1.086  11.133   6.745  1.00  0.00           H  
ATOM    323 HD13 LEU A  20       1.403  12.880   6.865  1.00  0.00           H  
ATOM    324 HD21 LEU A  20       3.077  10.817   4.861  1.00  0.00           H  
ATOM    325 HD22 LEU A  20       3.220  12.214   3.767  1.00  0.00           H  
ATOM    326 HD23 LEU A  20       3.380  12.441   5.525  1.00  0.00           H  
ATOM    327  N   CYS A  21       0.927   8.899   1.844  1.00  0.00           N  
ATOM    328  CA  CYS A  21       0.528   7.678   1.165  1.00  0.00           C  
ATOM    329  C   CYS A  21       0.288   6.598   2.222  1.00  0.00           C  
ATOM    330  O   CYS A  21       1.162   6.322   3.043  1.00  0.00           O  
ATOM    331  CB  CYS A  21       1.565   7.241   0.128  1.00  0.00           C  
ATOM    332  SG  CYS A  21       1.727   8.359  -1.312  1.00  0.00           S  
ATOM    333  H   CYS A  21       1.758   8.824   2.394  1.00  0.00           H  
ATOM    334  HA  CYS A  21      -0.393   7.905   0.628  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       2.535   7.159   0.618  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       1.303   6.246  -0.230  1.00  0.00           H  
ATOM    337  N   TYR A  22      -0.901   6.015   2.168  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -1.266   4.972   3.110  1.00  0.00           C  
ATOM    339  C   TYR A  22      -1.212   3.593   2.450  1.00  0.00           C  
ATOM    340  O   TYR A  22      -1.513   3.456   1.265  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -2.708   5.267   3.529  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -3.762   4.588   2.651  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -3.907   3.216   2.683  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -4.568   5.348   1.829  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -4.899   2.577   1.858  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -5.560   4.710   1.003  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -5.676   3.356   1.058  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.613   2.752   0.279  1.00  0.00           O  
ATOM    349  H   TYR A  22      -1.606   6.245   1.497  1.00  0.00           H  
ATOM    350  HA  TYR A  22      -0.555   4.999   3.936  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -2.849   4.947   4.561  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -2.869   6.345   3.504  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -3.270   2.616   3.333  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -4.454   6.432   1.804  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -5.023   1.495   1.873  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.204   5.298   0.349  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -7.148   3.442  -0.209  1.00  0.00           H  
ATOM    358  N   LYS A  23      -0.827   2.605   3.245  1.00  0.00           N  
ATOM    359  CA  LYS A  23      -0.729   1.242   2.752  1.00  0.00           C  
ATOM    360  C   LYS A  23      -1.258   0.280   3.818  1.00  0.00           C  
ATOM    361  O   LYS A  23      -0.894   0.384   4.988  1.00  0.00           O  
ATOM    362  CB  LYS A  23       0.701   0.936   2.302  1.00  0.00           C  
ATOM    363  CG  LYS A  23       1.563   0.488   3.484  1.00  0.00           C  
ATOM    364  CD  LYS A  23       3.037   0.398   3.084  1.00  0.00           C  
ATOM    365  CE  LYS A  23       3.767  -0.660   3.915  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       4.905  -1.222   3.154  1.00  0.00           N  
ATOM    367  H   LYS A  23      -0.584   2.725   4.208  1.00  0.00           H  
ATOM    368  HA  LYS A  23      -1.367   1.167   1.871  1.00  0.00           H  
ATOM    369  HB2 LYS A  23       0.688   0.156   1.541  1.00  0.00           H  
ATOM    370  HB3 LYS A  23       1.139   1.822   1.843  1.00  0.00           H  
ATOM    371  HG2 LYS A  23       1.449   1.191   4.309  1.00  0.00           H  
ATOM    372  HG3 LYS A  23       1.220  -0.482   3.843  1.00  0.00           H  
ATOM    373  HD2 LYS A  23       3.116   0.152   2.025  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       3.515   1.367   3.223  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       4.125  -0.218   4.844  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       3.075  -1.457   4.188  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       5.540  -0.488   2.914  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       5.378  -1.902   3.715  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       4.566  -1.656   2.319  1.00  0.00           H  
ATOM    380  N   MET A  24      -2.109  -0.634   3.374  1.00  0.00           N  
ATOM    381  CA  MET A  24      -2.691  -1.614   4.275  1.00  0.00           C  
ATOM    382  C   MET A  24      -2.159  -3.017   3.978  1.00  0.00           C  
ATOM    383  O   MET A  24      -2.254  -3.494   2.848  1.00  0.00           O  
ATOM    384  CB  MET A  24      -4.214  -1.602   4.127  1.00  0.00           C  
ATOM    385  CG  MET A  24      -4.888  -2.260   5.333  1.00  0.00           C  
ATOM    386  SD  MET A  24      -5.473  -3.888   4.893  1.00  0.00           S  
ATOM    387  CE  MET A  24      -7.225  -3.669   5.158  1.00  0.00           C  
ATOM    388  H   MET A  24      -2.399  -0.712   2.421  1.00  0.00           H  
ATOM    389  HA  MET A  24      -2.388  -1.307   5.276  1.00  0.00           H  
ATOM    390  HB2 MET A  24      -4.565  -0.576   4.024  1.00  0.00           H  
ATOM    391  HB3 MET A  24      -4.498  -2.129   3.215  1.00  0.00           H  
ATOM    392  HG2 MET A  24      -4.182  -2.330   6.161  1.00  0.00           H  
ATOM    393  HG3 MET A  24      -5.720  -1.645   5.675  1.00  0.00           H  
ATOM    394  HE1 MET A  24      -7.401  -3.366   6.190  1.00  0.00           H  
ATOM    395  HE2 MET A  24      -7.601  -2.900   4.484  1.00  0.00           H  
ATOM    396  HE3 MET A  24      -7.742  -4.609   4.963  1.00  0.00           H  
ATOM    397  N   PHE A  25      -1.612  -3.639   5.011  1.00  0.00           N  
ATOM    398  CA  PHE A  25      -1.065  -4.979   4.875  1.00  0.00           C  
ATOM    399  C   PHE A  25      -1.708  -5.939   5.877  1.00  0.00           C  
ATOM    400  O   PHE A  25      -2.081  -5.534   6.978  1.00  0.00           O  
ATOM    401  CB  PHE A  25       0.434  -4.882   5.168  1.00  0.00           C  
ATOM    402  CG  PHE A  25       1.282  -4.501   3.954  1.00  0.00           C  
ATOM    403  CD1 PHE A  25       1.143  -3.273   3.385  1.00  0.00           C  
ATOM    404  CD2 PHE A  25       2.176  -5.390   3.442  1.00  0.00           C  
ATOM    405  CE1 PHE A  25       1.931  -2.920   2.258  1.00  0.00           C  
ATOM    406  CE2 PHE A  25       2.963  -5.036   2.315  1.00  0.00           C  
ATOM    407  CZ  PHE A  25       2.824  -3.808   1.746  1.00  0.00           C  
ATOM    408  H   PHE A  25      -1.539  -3.245   5.927  1.00  0.00           H  
ATOM    409  HA  PHE A  25      -1.283  -5.315   3.861  1.00  0.00           H  
ATOM    410  HB2 PHE A  25       0.592  -4.145   5.955  1.00  0.00           H  
ATOM    411  HB3 PHE A  25       0.780  -5.840   5.554  1.00  0.00           H  
ATOM    412  HD1 PHE A  25       0.427  -2.561   3.795  1.00  0.00           H  
ATOM    413  HD2 PHE A  25       2.287  -6.374   3.898  1.00  0.00           H  
ATOM    414  HE1 PHE A  25       1.820  -1.936   1.802  1.00  0.00           H  
ATOM    415  HE2 PHE A  25       3.679  -5.749   1.905  1.00  0.00           H  
ATOM    416  HZ  PHE A  25       3.429  -3.537   0.881  1.00  0.00           H  
ATOM    417  N   MET A  26      -1.818  -7.192   5.461  1.00  0.00           N  
ATOM    418  CA  MET A  26      -2.410  -8.212   6.310  1.00  0.00           C  
ATOM    419  C   MET A  26      -1.332  -8.974   7.084  1.00  0.00           C  
ATOM    420  O   MET A  26      -0.320  -9.377   6.513  1.00  0.00           O  
ATOM    421  CB  MET A  26      -3.208  -9.193   5.448  1.00  0.00           C  
ATOM    422  CG  MET A  26      -4.663  -8.739   5.306  1.00  0.00           C  
ATOM    423  SD  MET A  26      -4.723  -7.028   4.804  1.00  0.00           S  
ATOM    424  CE  MET A  26      -6.399  -6.942   4.196  1.00  0.00           C  
ATOM    425  H   MET A  26      -1.513  -7.512   4.565  1.00  0.00           H  
ATOM    426  HA  MET A  26      -3.057  -7.677   7.004  1.00  0.00           H  
ATOM    427  HB2 MET A  26      -2.751  -9.272   4.462  1.00  0.00           H  
ATOM    428  HB3 MET A  26      -3.175 -10.186   5.895  1.00  0.00           H  
ATOM    429  HG2 MET A  26      -5.176  -9.361   4.572  1.00  0.00           H  
ATOM    430  HG3 MET A  26      -5.186  -8.867   6.254  1.00  0.00           H  
ATOM    431  HE1 MET A  26      -6.618  -7.833   3.608  1.00  0.00           H  
ATOM    432  HE2 MET A  26      -7.088  -6.883   5.038  1.00  0.00           H  
ATOM    433  HE3 MET A  26      -6.514  -6.056   3.571  1.00  0.00           H  
ATOM    434  N   VAL A  27      -1.587  -9.148   8.373  1.00  0.00           N  
ATOM    435  CA  VAL A  27      -0.651  -9.854   9.232  1.00  0.00           C  
ATOM    436  C   VAL A  27      -0.578 -11.320   8.802  1.00  0.00           C  
ATOM    437  O   VAL A  27      -1.103 -12.198   9.485  1.00  0.00           O  
ATOM    438  CB  VAL A  27      -1.053  -9.680  10.698  1.00  0.00           C  
ATOM    439  CG1 VAL A  27      -2.364 -10.410  10.997  1.00  0.00           C  
ATOM    440  CG2 VAL A  27       0.063 -10.152  11.632  1.00  0.00           C  
ATOM    441  H   VAL A  27      -2.413  -8.817   8.829  1.00  0.00           H  
ATOM    442  HA  VAL A  27       0.329  -9.398   9.094  1.00  0.00           H  
ATOM    443  HB  VAL A  27      -1.213  -8.617  10.877  1.00  0.00           H  
ATOM    444 HG11 VAL A  27      -2.962 -10.471  10.088  1.00  0.00           H  
ATOM    445 HG12 VAL A  27      -2.146 -11.416  11.357  1.00  0.00           H  
ATOM    446 HG13 VAL A  27      -2.918  -9.864  11.760  1.00  0.00           H  
ATOM    447 HG21 VAL A  27       0.275 -11.204  11.442  1.00  0.00           H  
ATOM    448 HG22 VAL A  27       0.961  -9.561  11.452  1.00  0.00           H  
ATOM    449 HG23 VAL A  27      -0.253 -10.026  12.668  1.00  0.00           H  
ATOM    450  N   ALA A  28       0.078 -11.541   7.672  1.00  0.00           N  
ATOM    451  CA  ALA A  28       0.227 -12.886   7.143  1.00  0.00           C  
ATOM    452  C   ALA A  28       1.273 -12.877   6.027  1.00  0.00           C  
ATOM    453  O   ALA A  28       2.108 -13.778   5.947  1.00  0.00           O  
ATOM    454  CB  ALA A  28      -1.133 -13.399   6.663  1.00  0.00           C  
ATOM    455  H   ALA A  28       0.502 -10.821   7.122  1.00  0.00           H  
ATOM    456  HA  ALA A  28       0.577 -13.524   7.954  1.00  0.00           H  
ATOM    457  HB1 ALA A  28      -1.572 -12.676   5.976  1.00  0.00           H  
ATOM    458  HB2 ALA A  28      -1.001 -14.353   6.152  1.00  0.00           H  
ATOM    459  HB3 ALA A  28      -1.793 -13.534   7.520  1.00  0.00           H  
ATOM    460  N   ALA A  29       1.195 -11.850   5.193  1.00  0.00           N  
ATOM    461  CA  ALA A  29       2.126 -11.713   4.086  1.00  0.00           C  
ATOM    462  C   ALA A  29       2.812 -10.348   4.168  1.00  0.00           C  
ATOM    463  O   ALA A  29       2.496  -9.443   3.397  1.00  0.00           O  
ATOM    464  CB  ALA A  29       1.380 -11.912   2.765  1.00  0.00           C  
ATOM    465  H   ALA A  29       0.514 -11.122   5.265  1.00  0.00           H  
ATOM    466  HA  ALA A  29       2.878 -12.495   4.186  1.00  0.00           H  
ATOM    467  HB1 ALA A  29       0.583 -11.173   2.682  1.00  0.00           H  
ATOM    468  HB2 ALA A  29       2.075 -11.792   1.934  1.00  0.00           H  
ATOM    469  HB3 ALA A  29       0.951 -12.914   2.737  1.00  0.00           H  
ATOM    470  N   PRO A  30       3.763 -10.240   5.134  1.00  0.00           N  
ATOM    471  CA  PRO A  30       4.496  -9.000   5.327  1.00  0.00           C  
ATOM    472  C   PRO A  30       5.542  -8.805   4.228  1.00  0.00           C  
ATOM    473  O   PRO A  30       6.730  -8.665   4.514  1.00  0.00           O  
ATOM    474  CB  PRO A  30       5.107  -9.117   6.714  1.00  0.00           C  
ATOM    475  CG  PRO A  30       5.082 -10.597   7.058  1.00  0.00           C  
ATOM    476  CD  PRO A  30       4.163 -11.291   6.065  1.00  0.00           C  
ATOM    477  HA  PRO A  30       3.878  -8.217   5.259  1.00  0.00           H  
ATOM    478  HB2 PRO A  30       6.126  -8.730   6.726  1.00  0.00           H  
ATOM    479  HB3 PRO A  30       4.538  -8.537   7.441  1.00  0.00           H  
ATOM    480  HG2 PRO A  30       6.086 -11.018   7.007  1.00  0.00           H  
ATOM    481  HG3 PRO A  30       4.725 -10.746   8.077  1.00  0.00           H  
ATOM    482  HD2 PRO A  30       4.678 -12.102   5.549  1.00  0.00           H  
ATOM    483  HD3 PRO A  30       3.299 -11.728   6.565  1.00  0.00           H  
ATOM    484  N   HIS A  31       5.062  -8.802   2.993  1.00  0.00           N  
ATOM    485  CA  HIS A  31       5.940  -8.627   1.849  1.00  0.00           C  
ATOM    486  C   HIS A  31       5.162  -7.986   0.698  1.00  0.00           C  
ATOM    487  O   HIS A  31       5.631  -7.029   0.083  1.00  0.00           O  
ATOM    488  CB  HIS A  31       6.594  -9.953   1.457  1.00  0.00           C  
ATOM    489  CG  HIS A  31       7.420  -9.882   0.195  1.00  0.00           C  
ATOM    490  ND1 HIS A  31       7.226 -10.736  -0.877  1.00  0.00           N  
ATOM    491  CD2 HIS A  31       8.442  -9.050  -0.156  1.00  0.00           C  
ATOM    492  CE1 HIS A  31       8.099 -10.424  -1.824  1.00  0.00           C  
ATOM    493  NE2 HIS A  31       8.852  -9.379  -1.375  1.00  0.00           N  
ATOM    494  H   HIS A  31       4.094  -8.917   2.769  1.00  0.00           H  
ATOM    495  HA  HIS A  31       6.732  -7.947   2.164  1.00  0.00           H  
ATOM    496  HB2 HIS A  31       7.230 -10.289   2.276  1.00  0.00           H  
ATOM    497  HB3 HIS A  31       5.816 -10.706   1.328  1.00  0.00           H  
ATOM    498  HD1 HIS A  31       6.544 -11.465  -0.928  1.00  0.00           H  
ATOM    499  HD2 HIS A  31       8.853  -8.250   0.461  1.00  0.00           H  
ATOM    500  HE1 HIS A  31       8.198 -10.915  -2.792  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.987  -8.540   0.440  1.00  0.00           N  
ATOM    502  CA  VAL A  32       3.139  -8.035  -0.627  1.00  0.00           C  
ATOM    503  C   VAL A  32       2.032  -7.167  -0.025  1.00  0.00           C  
ATOM    504  O   VAL A  32       1.415  -7.543   0.970  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.599  -9.199  -1.461  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.810  -8.688  -2.668  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.730 -10.131  -1.899  1.00  0.00           C  
ATOM    508  H   VAL A  32       3.613  -9.319   0.945  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.759  -7.415  -1.274  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.916  -9.772  -0.834  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       1.038  -7.996  -2.331  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       2.486  -8.173  -3.352  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       1.346  -9.529  -3.181  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       4.511  -9.549  -2.389  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       4.145 -10.634  -1.026  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       3.340 -10.873  -2.595  1.00  0.00           H  
ATOM    517  N   PRO A  33       1.810  -5.991  -0.670  1.00  0.00           N  
ATOM    518  CA  PRO A  33       0.788  -5.066  -0.209  1.00  0.00           C  
ATOM    519  C   PRO A  33      -0.611  -5.569  -0.571  1.00  0.00           C  
ATOM    520  O   PRO A  33      -0.768  -6.365  -1.495  1.00  0.00           O  
ATOM    521  CB  PRO A  33       1.132  -3.740  -0.869  1.00  0.00           C  
ATOM    522  CG  PRO A  33       2.049  -4.079  -2.033  1.00  0.00           C  
ATOM    523  CD  PRO A  33       2.522  -5.512  -1.852  1.00  0.00           C  
ATOM    524  HA  PRO A  33       0.805  -4.999   0.788  1.00  0.00           H  
ATOM    525  HB2 PRO A  33       0.232  -3.232  -1.217  1.00  0.00           H  
ATOM    526  HB3 PRO A  33       1.624  -3.070  -0.165  1.00  0.00           H  
ATOM    527  HG2 PRO A  33       1.522  -3.967  -2.980  1.00  0.00           H  
ATOM    528  HG3 PRO A  33       2.900  -3.397  -2.059  1.00  0.00           H  
ATOM    529  HD2 PRO A  33       2.289  -6.119  -2.727  1.00  0.00           H  
ATOM    530  HD3 PRO A  33       3.601  -5.559  -1.709  1.00  0.00           H  
ATOM    531  N   VAL A  34      -1.591  -5.083   0.177  1.00  0.00           N  
ATOM    532  CA  VAL A  34      -2.971  -5.474  -0.053  1.00  0.00           C  
ATOM    533  C   VAL A  34      -3.721  -4.316  -0.716  1.00  0.00           C  
ATOM    534  O   VAL A  34      -4.297  -4.479  -1.791  1.00  0.00           O  
ATOM    535  CB  VAL A  34      -3.613  -5.927   1.260  1.00  0.00           C  
ATOM    536  CG1 VAL A  34      -5.073  -6.329   1.046  1.00  0.00           C  
ATOM    537  CG2 VAL A  34      -2.817  -7.070   1.892  1.00  0.00           C  
ATOM    538  H   VAL A  34      -1.454  -4.436   0.926  1.00  0.00           H  
ATOM    539  HA  VAL A  34      -2.963  -6.323  -0.736  1.00  0.00           H  
ATOM    540  HB  VAL A  34      -3.594  -5.084   1.950  1.00  0.00           H  
ATOM    541 HG11 VAL A  34      -5.235  -6.569  -0.005  1.00  0.00           H  
ATOM    542 HG12 VAL A  34      -5.303  -7.201   1.658  1.00  0.00           H  
ATOM    543 HG13 VAL A  34      -5.723  -5.502   1.334  1.00  0.00           H  
ATOM    544 HG21 VAL A  34      -2.644  -7.848   1.149  1.00  0.00           H  
ATOM    545 HG22 VAL A  34      -1.859  -6.692   2.251  1.00  0.00           H  
ATOM    546 HG23 VAL A  34      -3.379  -7.485   2.729  1.00  0.00           H  
ATOM    547  N   LYS A  35      -3.688  -3.173  -0.048  1.00  0.00           N  
ATOM    548  CA  LYS A  35      -4.357  -1.988  -0.558  1.00  0.00           C  
ATOM    549  C   LYS A  35      -3.370  -0.820  -0.580  1.00  0.00           C  
ATOM    550  O   LYS A  35      -2.377  -0.827   0.146  1.00  0.00           O  
ATOM    551  CB  LYS A  35      -5.629  -1.704   0.243  1.00  0.00           C  
ATOM    552  CG  LYS A  35      -6.590  -2.894   0.187  1.00  0.00           C  
ATOM    553  CD  LYS A  35      -7.260  -3.121   1.544  1.00  0.00           C  
ATOM    554  CE  LYS A  35      -8.379  -4.159   1.435  1.00  0.00           C  
ATOM    555  NZ  LYS A  35      -9.611  -3.538   0.898  1.00  0.00           N  
ATOM    556  H   LYS A  35      -3.217  -3.049   0.826  1.00  0.00           H  
ATOM    557  HA  LYS A  35      -4.663  -2.201  -1.583  1.00  0.00           H  
ATOM    558  HB2 LYS A  35      -5.371  -1.489   1.280  1.00  0.00           H  
ATOM    559  HB3 LYS A  35      -6.122  -0.815  -0.153  1.00  0.00           H  
ATOM    560  HG2 LYS A  35      -7.350  -2.716  -0.573  1.00  0.00           H  
ATOM    561  HG3 LYS A  35      -6.046  -3.791  -0.109  1.00  0.00           H  
ATOM    562  HD2 LYS A  35      -6.518  -3.455   2.269  1.00  0.00           H  
ATOM    563  HD3 LYS A  35      -7.667  -2.180   1.914  1.00  0.00           H  
ATOM    564  HE2 LYS A  35      -8.064  -4.975   0.786  1.00  0.00           H  
ATOM    565  HE3 LYS A  35      -8.580  -4.590   2.416  1.00  0.00           H  
ATOM    566  HZ1 LYS A  35      -9.878  -2.769   1.480  1.00  0.00           H  
ATOM    567  HZ2 LYS A  35      -9.442  -3.210  -0.031  1.00  0.00           H  
ATOM    568  HZ3 LYS A  35     -10.347  -4.216   0.884  1.00  0.00           H  
ATOM    569  N   ARG A  36      -3.677   0.157  -1.421  1.00  0.00           N  
ATOM    570  CA  ARG A  36      -2.829   1.331  -1.546  1.00  0.00           C  
ATOM    571  C   ARG A  36      -3.650   2.530  -2.024  1.00  0.00           C  
ATOM    572  O   ARG A  36      -4.389   2.431  -3.002  1.00  0.00           O  
ATOM    573  CB  ARG A  36      -1.685   1.080  -2.531  1.00  0.00           C  
ATOM    574  CG  ARG A  36      -0.945  -0.216  -2.193  1.00  0.00           C  
ATOM    575  CD  ARG A  36       0.130  -0.521  -3.238  1.00  0.00           C  
ATOM    576  NE  ARG A  36      -0.311  -1.634  -4.108  1.00  0.00           N  
ATOM    577  CZ  ARG A  36       0.523  -2.422  -4.801  1.00  0.00           C  
ATOM    578  NH1 ARG A  36       1.847  -2.224  -4.729  1.00  0.00           N  
ATOM    579  NH2 ARG A  36       0.034  -3.408  -5.565  1.00  0.00           N  
ATOM    580  H   ARG A  36      -4.486   0.156  -2.008  1.00  0.00           H  
ATOM    581  HA  ARG A  36      -2.436   1.499  -0.544  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      -2.079   1.025  -3.545  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      -0.988   1.918  -2.504  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      -0.487  -0.131  -1.208  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      -1.655  -1.042  -2.145  1.00  0.00           H  
ATOM    586  HD2 ARG A  36       0.327   0.366  -3.840  1.00  0.00           H  
ATOM    587  HD3 ARG A  36       1.065  -0.784  -2.743  1.00  0.00           H  
ATOM    588  HE  ARG A  36      -1.292  -1.809  -4.184  1.00  0.00           H  
ATOM    589 HH11 ARG A  36       2.212  -1.488  -4.159  1.00  0.00           H  
ATOM    590 HH12 ARG A  36       2.469  -2.812  -5.246  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      -0.954  -3.556  -5.618  1.00  0.00           H  
ATOM    592 HH22 ARG A  36       0.656  -3.996  -6.082  1.00  0.00           H  
ATOM    593  N   GLY A  37      -3.493   3.636  -1.311  1.00  0.00           N  
ATOM    594  CA  GLY A  37      -4.210   4.853  -1.649  1.00  0.00           C  
ATOM    595  C   GLY A  37      -3.559   6.073  -0.996  1.00  0.00           C  
ATOM    596  O   GLY A  37      -2.494   5.963  -0.390  1.00  0.00           O  
ATOM    597  H   GLY A  37      -2.890   3.708  -0.516  1.00  0.00           H  
ATOM    598  HA2 GLY A  37      -4.226   4.981  -2.732  1.00  0.00           H  
ATOM    599  HA3 GLY A  37      -5.247   4.771  -1.323  1.00  0.00           H  
ATOM    600  N   CYS A  38      -4.225   7.209  -1.142  1.00  0.00           N  
ATOM    601  CA  CYS A  38      -3.724   8.449  -0.573  1.00  0.00           C  
ATOM    602  C   CYS A  38      -4.473   8.715   0.735  1.00  0.00           C  
ATOM    603  O   CYS A  38      -5.529   8.134   0.979  1.00  0.00           O  
ATOM    604  CB  CYS A  38      -3.858   9.616  -1.554  1.00  0.00           C  
ATOM    605  SG  CYS A  38      -2.692   9.570  -2.964  1.00  0.00           S  
ATOM    606  H   CYS A  38      -5.091   7.290  -1.636  1.00  0.00           H  
ATOM    607  HA  CYS A  38      -2.661   8.301  -0.387  1.00  0.00           H  
ATOM    608  HB2 CYS A  38      -4.876   9.631  -1.943  1.00  0.00           H  
ATOM    609  HB3 CYS A  38      -3.711  10.548  -1.010  1.00  0.00           H  
ATOM    610  N   ILE A  39      -3.896   9.593   1.541  1.00  0.00           N  
ATOM    611  CA  ILE A  39      -4.495   9.943   2.818  1.00  0.00           C  
ATOM    612  C   ILE A  39      -3.879  11.249   3.325  1.00  0.00           C  
ATOM    613  O   ILE A  39      -2.839  11.682   2.831  1.00  0.00           O  
ATOM    614  CB  ILE A  39      -4.370   8.781   3.805  1.00  0.00           C  
ATOM    615  CG1 ILE A  39      -5.482   8.831   4.855  1.00  0.00           C  
ATOM    616  CG2 ILE A  39      -2.980   8.750   4.443  1.00  0.00           C  
ATOM    617  CD1 ILE A  39      -5.843   7.425   5.339  1.00  0.00           C  
ATOM    618  H   ILE A  39      -3.037  10.062   1.335  1.00  0.00           H  
ATOM    619  HA  ILE A  39      -5.559  10.107   2.646  1.00  0.00           H  
ATOM    620  HB  ILE A  39      -4.491   7.849   3.252  1.00  0.00           H  
ATOM    621 HG12 ILE A  39      -5.161   9.439   5.701  1.00  0.00           H  
ATOM    622 HG13 ILE A  39      -6.364   9.312   4.433  1.00  0.00           H  
ATOM    623 HG21 ILE A  39      -2.223   8.684   3.662  1.00  0.00           H  
ATOM    624 HG22 ILE A  39      -2.826   9.661   5.022  1.00  0.00           H  
ATOM    625 HG23 ILE A  39      -2.901   7.884   5.100  1.00  0.00           H  
ATOM    626 HD11 ILE A  39      -4.947   6.925   5.705  1.00  0.00           H  
ATOM    627 HD12 ILE A  39      -6.575   7.495   6.144  1.00  0.00           H  
ATOM    628 HD13 ILE A  39      -6.266   6.854   4.512  1.00  0.00           H  
ATOM    629  N   ASP A  40      -4.547  11.840   4.304  1.00  0.00           N  
ATOM    630  CA  ASP A  40      -4.079  13.087   4.884  1.00  0.00           C  
ATOM    631  C   ASP A  40      -3.547  12.822   6.293  1.00  0.00           C  
ATOM    632  O   ASP A  40      -2.400  13.146   6.599  1.00  0.00           O  
ATOM    633  CB  ASP A  40      -5.215  14.106   4.991  1.00  0.00           C  
ATOM    634  CG  ASP A  40      -6.511  13.568   5.601  1.00  0.00           C  
ATOM    635  OD1 ASP A  40      -7.100  12.662   4.972  1.00  0.00           O  
ATOM    636  OD2 ASP A  40      -6.883  14.074   6.681  1.00  0.00           O  
ATOM    637  H   ASP A  40      -5.392  11.481   4.701  1.00  0.00           H  
ATOM    638  HA  ASP A  40      -3.303  13.444   4.206  1.00  0.00           H  
ATOM    639  HB2 ASP A  40      -4.872  14.949   5.590  1.00  0.00           H  
ATOM    640  HB3 ASP A  40      -5.433  14.491   3.994  1.00  0.00           H  
ATOM    641  N   VAL A  41      -4.406  12.236   7.115  1.00  0.00           N  
ATOM    642  CA  VAL A  41      -4.037  11.924   8.485  1.00  0.00           C  
ATOM    643  C   VAL A  41      -3.814  10.416   8.617  1.00  0.00           C  
ATOM    644  O   VAL A  41      -4.687   9.623   8.270  1.00  0.00           O  
ATOM    645  CB  VAL A  41      -5.100  12.458   9.448  1.00  0.00           C  
ATOM    646  CG1 VAL A  41      -4.918  11.866  10.847  1.00  0.00           C  
ATOM    647  CG2 VAL A  41      -5.081  13.987   9.492  1.00  0.00           C  
ATOM    648  H   VAL A  41      -5.337  11.976   6.858  1.00  0.00           H  
ATOM    649  HA  VAL A  41      -3.100  12.438   8.699  1.00  0.00           H  
ATOM    650  HB  VAL A  41      -6.076  12.145   9.076  1.00  0.00           H  
ATOM    651 HG11 VAL A  41      -3.884  11.997  11.166  1.00  0.00           H  
ATOM    652 HG12 VAL A  41      -5.581  12.377  11.546  1.00  0.00           H  
ATOM    653 HG13 VAL A  41      -5.161  10.804  10.827  1.00  0.00           H  
ATOM    654 HG21 VAL A  41      -5.166  14.381   8.479  1.00  0.00           H  
ATOM    655 HG22 VAL A  41      -5.919  14.343  10.091  1.00  0.00           H  
ATOM    656 HG23 VAL A  41      -4.145  14.326   9.936  1.00  0.00           H  
ATOM    657  N   CYS A  42      -2.639  10.066   9.121  1.00  0.00           N  
ATOM    658  CA  CYS A  42      -2.290   8.668   9.304  1.00  0.00           C  
ATOM    659  C   CYS A  42      -3.159   8.098  10.427  1.00  0.00           C  
ATOM    660  O   CYS A  42      -3.123   8.589  11.554  1.00  0.00           O  
ATOM    661  CB  CYS A  42      -0.798   8.490   9.591  1.00  0.00           C  
ATOM    662  SG  CYS A  42      -0.164   6.792   9.339  1.00  0.00           S  
ATOM    663  H   CYS A  42      -1.934  10.718   9.401  1.00  0.00           H  
ATOM    664  HA  CYS A  42      -2.501   8.166   8.359  1.00  0.00           H  
ATOM    665  HB2 CYS A  42      -0.235   9.171   8.952  1.00  0.00           H  
ATOM    666  HB3 CYS A  42      -0.603   8.786  10.622  1.00  0.00           H  
ATOM    667  N   PRO A  43      -3.940   7.043  10.071  1.00  0.00           N  
ATOM    668  CA  PRO A  43      -4.817   6.402  11.035  1.00  0.00           C  
ATOM    669  C   PRO A  43      -4.019   5.528  12.006  1.00  0.00           C  
ATOM    670  O   PRO A  43      -2.796   5.442  11.907  1.00  0.00           O  
ATOM    671  CB  PRO A  43      -5.808   5.609  10.200  1.00  0.00           C  
ATOM    672  CG  PRO A  43      -5.171   5.460   8.827  1.00  0.00           C  
ATOM    673  CD  PRO A  43      -4.009   6.435   8.745  1.00  0.00           C  
ATOM    674  HA  PRO A  43      -5.274   7.089  11.600  1.00  0.00           H  
ATOM    675  HB2 PRO A  43      -6.005   4.634  10.647  1.00  0.00           H  
ATOM    676  HB3 PRO A  43      -6.765   6.127  10.132  1.00  0.00           H  
ATOM    677  HG2 PRO A  43      -4.824   4.438   8.677  1.00  0.00           H  
ATOM    678  HG3 PRO A  43      -5.900   5.667   8.044  1.00  0.00           H  
ATOM    679  HD2 PRO A  43      -3.079   5.924   8.496  1.00  0.00           H  
ATOM    680  HD3 PRO A  43      -4.176   7.187   7.973  1.00  0.00           H  
ATOM    681  N   LYS A  44      -4.744   4.902  12.921  1.00  0.00           N  
ATOM    682  CA  LYS A  44      -4.119   4.039  13.908  1.00  0.00           C  
ATOM    683  C   LYS A  44      -4.006   2.622  13.342  1.00  0.00           C  
ATOM    684  O   LYS A  44      -4.833   2.206  12.531  1.00  0.00           O  
ATOM    685  CB  LYS A  44      -4.873   4.111  15.238  1.00  0.00           C  
ATOM    686  CG  LYS A  44      -3.929   3.870  16.417  1.00  0.00           C  
ATOM    687  CD  LYS A  44      -3.187   5.152  16.797  1.00  0.00           C  
ATOM    688  CE  LYS A  44      -2.239   4.910  17.973  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      -1.525   6.156  18.329  1.00  0.00           N  
ATOM    690  H   LYS A  44      -5.738   4.978  12.995  1.00  0.00           H  
ATOM    691  HA  LYS A  44      -3.114   4.420  14.087  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      -5.346   5.088  15.340  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      -5.671   3.369  15.248  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      -4.497   3.507  17.274  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      -3.210   3.092  16.159  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      -2.622   5.517  15.939  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      -3.906   5.929  17.059  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      -2.803   4.548  18.834  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      -1.520   4.133  17.714  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      -2.188   6.859  18.586  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      -0.911   5.980  19.098  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      -0.993   6.471  17.543  1.00  0.00           H  
ATOM    703  N   SER A  45      -2.977   1.919  13.791  1.00  0.00           N  
ATOM    704  CA  SER A  45      -2.746   0.558  13.339  1.00  0.00           C  
ATOM    705  C   SER A  45      -3.436  -0.431  14.280  1.00  0.00           C  
ATOM    706  O   SER A  45      -3.711  -0.106  15.435  1.00  0.00           O  
ATOM    707  CB  SER A  45      -1.249   0.253  13.253  1.00  0.00           C  
ATOM    708  OG  SER A  45      -0.661   0.788  12.071  1.00  0.00           O  
ATOM    709  H   SER A  45      -2.309   2.265  14.451  1.00  0.00           H  
ATOM    710  HA  SER A  45      -3.184   0.506  12.342  1.00  0.00           H  
ATOM    711  HB2 SER A  45      -0.744   0.665  14.128  1.00  0.00           H  
ATOM    712  HB3 SER A  45      -1.097  -0.826  13.277  1.00  0.00           H  
ATOM    713  HG  SER A  45      -0.739   1.785  12.072  1.00  0.00           H  
ATOM    714  N   SER A  46      -3.696  -1.618  13.753  1.00  0.00           N  
ATOM    715  CA  SER A  46      -4.349  -2.656  14.532  1.00  0.00           C  
ATOM    716  C   SER A  46      -3.437  -3.880  14.641  1.00  0.00           C  
ATOM    717  O   SER A  46      -2.321  -3.875  14.125  1.00  0.00           O  
ATOM    718  CB  SER A  46      -5.692  -3.048  13.912  1.00  0.00           C  
ATOM    719  OG  SER A  46      -5.527  -3.785  12.704  1.00  0.00           O  
ATOM    720  H   SER A  46      -3.469  -1.875  12.814  1.00  0.00           H  
ATOM    721  HA  SER A  46      -4.518  -2.216  15.515  1.00  0.00           H  
ATOM    722  HB2 SER A  46      -6.261  -3.644  14.626  1.00  0.00           H  
ATOM    723  HB3 SER A  46      -6.275  -2.149  13.712  1.00  0.00           H  
ATOM    724  HG  SER A  46      -4.894  -3.307  12.095  1.00  0.00           H  
ATOM    725  N   LEU A  47      -3.947  -4.899  15.318  1.00  0.00           N  
ATOM    726  CA  LEU A  47      -3.193  -6.128  15.501  1.00  0.00           C  
ATOM    727  C   LEU A  47      -3.395  -7.032  14.284  1.00  0.00           C  
ATOM    728  O   LEU A  47      -2.601  -7.940  14.042  1.00  0.00           O  
ATOM    729  CB  LEU A  47      -3.564  -6.791  16.829  1.00  0.00           C  
ATOM    730  CG  LEU A  47      -3.407  -5.923  18.079  1.00  0.00           C  
ATOM    731  CD1 LEU A  47      -3.943  -6.644  19.318  1.00  0.00           C  
ATOM    732  CD2 LEU A  47      -1.955  -5.476  18.259  1.00  0.00           C  
ATOM    733  H   LEU A  47      -4.856  -4.895  15.735  1.00  0.00           H  
ATOM    734  HA  LEU A  47      -2.138  -5.858  15.559  1.00  0.00           H  
ATOM    735  HB2 LEU A  47      -4.600  -7.124  16.769  1.00  0.00           H  
ATOM    736  HB3 LEU A  47      -2.949  -7.683  16.951  1.00  0.00           H  
ATOM    737  HG  LEU A  47      -4.007  -5.022  17.947  1.00  0.00           H  
ATOM    738 HD11 LEU A  47      -4.994  -6.890  19.169  1.00  0.00           H  
ATOM    739 HD12 LEU A  47      -3.374  -7.559  19.479  1.00  0.00           H  
ATOM    740 HD13 LEU A  47      -3.842  -5.995  20.188  1.00  0.00           H  
ATOM    741 HD21 LEU A  47      -1.297  -6.342  18.183  1.00  0.00           H  
ATOM    742 HD22 LEU A  47      -1.698  -4.755  17.483  1.00  0.00           H  
ATOM    743 HD23 LEU A  47      -1.836  -5.013  19.238  1.00  0.00           H  
ATOM    744  N   LEU A  48      -4.463  -6.753  13.551  1.00  0.00           N  
ATOM    745  CA  LEU A  48      -4.780  -7.531  12.365  1.00  0.00           C  
ATOM    746  C   LEU A  48      -4.116  -6.887  11.146  1.00  0.00           C  
ATOM    747  O   LEU A  48      -3.232  -7.480  10.530  1.00  0.00           O  
ATOM    748  CB  LEU A  48      -6.294  -7.698  12.223  1.00  0.00           C  
ATOM    749  CG  LEU A  48      -6.765  -8.982  11.536  1.00  0.00           C  
ATOM    750  CD1 LEU A  48      -8.292  -9.081  11.548  1.00  0.00           C  
ATOM    751  CD2 LEU A  48      -6.195  -9.087  10.120  1.00  0.00           C  
ATOM    752  H   LEU A  48      -5.104  -6.013  13.755  1.00  0.00           H  
ATOM    753  HA  LEU A  48      -4.357  -8.525  12.503  1.00  0.00           H  
ATOM    754  HB2 LEU A  48      -6.739  -7.658  13.218  1.00  0.00           H  
ATOM    755  HB3 LEU A  48      -6.684  -6.847  11.665  1.00  0.00           H  
ATOM    756  HG  LEU A  48      -6.383  -9.832  12.101  1.00  0.00           H  
ATOM    757 HD11 LEU A  48      -8.649  -9.061  12.578  1.00  0.00           H  
ATOM    758 HD12 LEU A  48      -8.715  -8.239  11.000  1.00  0.00           H  
ATOM    759 HD13 LEU A  48      -8.599 -10.014  11.075  1.00  0.00           H  
ATOM    760 HD21 LEU A  48      -6.415  -8.171   9.571  1.00  0.00           H  
ATOM    761 HD22 LEU A  48      -5.116  -9.228  10.173  1.00  0.00           H  
ATOM    762 HD23 LEU A  48      -6.649  -9.935   9.608  1.00  0.00           H  
ATOM    763  N   VAL A  49      -4.568  -5.681  10.833  1.00  0.00           N  
ATOM    764  CA  VAL A  49      -4.029  -4.951   9.699  1.00  0.00           C  
ATOM    765  C   VAL A  49      -3.069  -3.871  10.203  1.00  0.00           C  
ATOM    766  O   VAL A  49      -3.276  -3.301  11.273  1.00  0.00           O  
ATOM    767  CB  VAL A  49      -5.170  -4.387   8.850  1.00  0.00           C  
ATOM    768  CG1 VAL A  49      -6.139  -5.493   8.429  1.00  0.00           C  
ATOM    769  CG2 VAL A  49      -5.904  -3.268   9.591  1.00  0.00           C  
ATOM    770  H   VAL A  49      -5.287  -5.205  11.339  1.00  0.00           H  
ATOM    771  HA  VAL A  49      -3.471  -5.659   9.087  1.00  0.00           H  
ATOM    772  HB  VAL A  49      -4.735  -3.960   7.945  1.00  0.00           H  
ATOM    773 HG11 VAL A  49      -5.581  -6.308   7.967  1.00  0.00           H  
ATOM    774 HG12 VAL A  49      -6.668  -5.866   9.306  1.00  0.00           H  
ATOM    775 HG13 VAL A  49      -6.858  -5.094   7.713  1.00  0.00           H  
ATOM    776 HG21 VAL A  49      -5.185  -2.516   9.918  1.00  0.00           H  
ATOM    777 HG22 VAL A  49      -6.632  -2.807   8.924  1.00  0.00           H  
ATOM    778 HG23 VAL A  49      -6.417  -3.682  10.459  1.00  0.00           H  
ATOM    779  N   LYS A  50      -2.038  -3.624   9.408  1.00  0.00           N  
ATOM    780  CA  LYS A  50      -1.045  -2.623   9.760  1.00  0.00           C  
ATOM    781  C   LYS A  50      -1.017  -1.537   8.682  1.00  0.00           C  
ATOM    782  O   LYS A  50      -0.685  -1.810   7.530  1.00  0.00           O  
ATOM    783  CB  LYS A  50       0.315  -3.280  10.006  1.00  0.00           C  
ATOM    784  CG  LYS A  50       0.391  -3.872  11.415  1.00  0.00           C  
ATOM    785  CD  LYS A  50       1.650  -4.725  11.584  1.00  0.00           C  
ATOM    786  CE  LYS A  50       2.901  -3.847  11.652  1.00  0.00           C  
ATOM    787  NZ  LYS A  50       4.088  -4.662  11.993  1.00  0.00           N  
ATOM    788  H   LYS A  50      -1.876  -4.092   8.540  1.00  0.00           H  
ATOM    789  HA  LYS A  50      -1.358  -2.169  10.700  1.00  0.00           H  
ATOM    790  HB2 LYS A  50       0.482  -4.065   9.268  1.00  0.00           H  
ATOM    791  HB3 LYS A  50       1.108  -2.544   9.874  1.00  0.00           H  
ATOM    792  HG2 LYS A  50       0.389  -3.069  12.151  1.00  0.00           H  
ATOM    793  HG3 LYS A  50      -0.493  -4.481  11.606  1.00  0.00           H  
ATOM    794  HD2 LYS A  50       1.570  -5.321  12.493  1.00  0.00           H  
ATOM    795  HD3 LYS A  50       1.736  -5.423  10.752  1.00  0.00           H  
ATOM    796  HE2 LYS A  50       3.057  -3.350  10.694  1.00  0.00           H  
ATOM    797  HE3 LYS A  50       2.764  -3.064  12.398  1.00  0.00           H  
ATOM    798  HZ1 LYS A  50       4.211  -5.377  11.305  1.00  0.00           H  
ATOM    799  HZ2 LYS A  50       4.899  -4.077  12.014  1.00  0.00           H  
ATOM    800  HZ3 LYS A  50       3.957  -5.082  12.891  1.00  0.00           H  
ATOM    801  N   TYR A  51      -1.370  -0.329   9.096  1.00  0.00           N  
ATOM    802  CA  TYR A  51      -1.390   0.799   8.180  1.00  0.00           C  
ATOM    803  C   TYR A  51      -0.142   1.667   8.352  1.00  0.00           C  
ATOM    804  O   TYR A  51      -0.006   2.376   9.347  1.00  0.00           O  
ATOM    805  CB  TYR A  51      -2.624   1.623   8.552  1.00  0.00           C  
ATOM    806  CG  TYR A  51      -3.894   1.217   7.801  1.00  0.00           C  
ATOM    807  CD1 TYR A  51      -4.095   1.644   6.505  1.00  0.00           C  
ATOM    808  CD2 TYR A  51      -4.838   0.423   8.421  1.00  0.00           C  
ATOM    809  CE1 TYR A  51      -5.290   1.261   5.798  1.00  0.00           C  
ATOM    810  CE2 TYR A  51      -6.032   0.040   7.714  1.00  0.00           C  
ATOM    811  CZ  TYR A  51      -6.199   0.478   6.437  1.00  0.00           C  
ATOM    812  OH  TYR A  51      -7.328   0.117   5.770  1.00  0.00           O  
ATOM    813  H   TYR A  51      -1.639  -0.115  10.035  1.00  0.00           H  
ATOM    814  HA  TYR A  51      -1.414   0.407   7.163  1.00  0.00           H  
ATOM    815  HB2 TYR A  51      -2.802   1.528   9.624  1.00  0.00           H  
ATOM    816  HB3 TYR A  51      -2.419   2.675   8.355  1.00  0.00           H  
ATOM    817  HD1 TYR A  51      -3.349   2.270   6.015  1.00  0.00           H  
ATOM    818  HD2 TYR A  51      -4.679   0.086   9.445  1.00  0.00           H  
ATOM    819  HE1 TYR A  51      -5.461   1.591   4.773  1.00  0.00           H  
ATOM    820  HE2 TYR A  51      -6.786  -0.586   8.191  1.00  0.00           H  
ATOM    821  HH  TYR A  51      -7.287   0.445   4.826  1.00  0.00           H  
ATOM    822  N   VAL A  52       0.740   1.581   7.366  1.00  0.00           N  
ATOM    823  CA  VAL A  52       1.972   2.350   7.395  1.00  0.00           C  
ATOM    824  C   VAL A  52       1.866   3.515   6.409  1.00  0.00           C  
ATOM    825  O   VAL A  52       1.415   3.337   5.279  1.00  0.00           O  
ATOM    826  CB  VAL A  52       3.166   1.435   7.113  1.00  0.00           C  
ATOM    827  CG1 VAL A  52       4.475   2.228   7.108  1.00  0.00           C  
ATOM    828  CG2 VAL A  52       3.225   0.285   8.121  1.00  0.00           C  
ATOM    829  H   VAL A  52       0.622   1.002   6.559  1.00  0.00           H  
ATOM    830  HA  VAL A  52       2.085   2.752   8.402  1.00  0.00           H  
ATOM    831  HB  VAL A  52       3.031   1.004   6.121  1.00  0.00           H  
ATOM    832 HG11 VAL A  52       4.574   2.771   8.047  1.00  0.00           H  
ATOM    833 HG12 VAL A  52       5.314   1.542   6.995  1.00  0.00           H  
ATOM    834 HG13 VAL A  52       4.468   2.934   6.278  1.00  0.00           H  
ATOM    835 HG21 VAL A  52       3.279   0.690   9.131  1.00  0.00           H  
ATOM    836 HG22 VAL A  52       2.331  -0.330   8.023  1.00  0.00           H  
ATOM    837 HG23 VAL A  52       4.108  -0.324   7.926  1.00  0.00           H  
ATOM    838  N   CYS A  53       2.288   4.682   6.874  1.00  0.00           N  
ATOM    839  CA  CYS A  53       2.246   5.876   6.047  1.00  0.00           C  
ATOM    840  C   CYS A  53       3.684   6.320   5.771  1.00  0.00           C  
ATOM    841  O   CYS A  53       4.572   6.107   6.594  1.00  0.00           O  
ATOM    842  CB  CYS A  53       1.421   6.987   6.699  1.00  0.00           C  
ATOM    843  SG  CYS A  53      -0.201   6.452   7.357  1.00  0.00           S  
ATOM    844  H   CYS A  53       2.653   4.818   7.794  1.00  0.00           H  
ATOM    845  HA  CYS A  53       1.742   5.598   5.121  1.00  0.00           H  
ATOM    846  HB2 CYS A  53       2.002   7.422   7.512  1.00  0.00           H  
ATOM    847  HB3 CYS A  53       1.257   7.777   5.966  1.00  0.00           H  
ATOM    848  N   CYS A  54       3.868   6.929   4.609  1.00  0.00           N  
ATOM    849  CA  CYS A  54       5.183   7.405   4.214  1.00  0.00           C  
ATOM    850  C   CYS A  54       5.008   8.712   3.438  1.00  0.00           C  
ATOM    851  O   CYS A  54       4.024   8.885   2.720  1.00  0.00           O  
ATOM    852  CB  CYS A  54       5.944   6.356   3.400  1.00  0.00           C  
ATOM    853  SG  CYS A  54       4.896   5.315   2.320  1.00  0.00           S  
ATOM    854  H   CYS A  54       3.140   7.099   3.944  1.00  0.00           H  
ATOM    855  HA  CYS A  54       5.745   7.573   5.133  1.00  0.00           H  
ATOM    856  HB2 CYS A  54       6.685   6.863   2.783  1.00  0.00           H  
ATOM    857  HB3 CYS A  54       6.489   5.709   4.087  1.00  0.00           H  
ATOM    858  N   ASN A  55       5.977   9.599   3.609  1.00  0.00           N  
ATOM    859  CA  ASN A  55       5.942  10.886   2.934  1.00  0.00           C  
ATOM    860  C   ASN A  55       6.946  10.878   1.780  1.00  0.00           C  
ATOM    861  O   ASN A  55       7.758  11.794   1.652  1.00  0.00           O  
ATOM    862  CB  ASN A  55       6.327  12.019   3.887  1.00  0.00           C  
ATOM    863  CG  ASN A  55       7.669  11.735   4.564  1.00  0.00           C  
ATOM    864  OD1 ASN A  55       8.727  12.104   4.081  1.00  0.00           O  
ATOM    865  ND2 ASN A  55       7.568  11.060   5.705  1.00  0.00           N  
ATOM    866  H   ASN A  55       6.774   9.451   4.195  1.00  0.00           H  
ATOM    867  HA  ASN A  55       4.914  11.002   2.592  1.00  0.00           H  
ATOM    868  HB2 ASN A  55       6.384  12.958   3.338  1.00  0.00           H  
ATOM    869  HB3 ASN A  55       5.552  12.140   4.645  1.00  0.00           H  
ATOM    870 HD21 ASN A  55       6.669  10.787   6.047  1.00  0.00           H  
ATOM    871 HD22 ASN A  55       8.391  10.826   6.223  1.00  0.00           H  
ATOM    872  N   THR A  56       6.858   9.835   0.968  1.00  0.00           N  
ATOM    873  CA  THR A  56       7.749   9.696  -0.172  1.00  0.00           C  
ATOM    874  C   THR A  56       6.963   9.278  -1.416  1.00  0.00           C  
ATOM    875  O   THR A  56       5.975   8.552  -1.315  1.00  0.00           O  
ATOM    876  CB  THR A  56       8.854   8.709   0.209  1.00  0.00           C  
ATOM    877  OG1 THR A  56       8.230   7.833   1.143  1.00  0.00           O  
ATOM    878  CG2 THR A  56       9.978   9.369   1.011  1.00  0.00           C  
ATOM    879  H   THR A  56       6.195   9.095   1.078  1.00  0.00           H  
ATOM    880  HA  THR A  56       8.189  10.671  -0.385  1.00  0.00           H  
ATOM    881  HB  THR A  56       9.249   8.207  -0.675  1.00  0.00           H  
ATOM    882  HG1 THR A  56       8.080   8.307   2.010  1.00  0.00           H  
ATOM    883 HG21 THR A  56       9.553   9.895   1.866  1.00  0.00           H  
ATOM    884 HG22 THR A  56      10.670   8.604   1.362  1.00  0.00           H  
ATOM    885 HG23 THR A  56      10.510  10.077   0.376  1.00  0.00           H  
ATOM    886  N   ASP A  57       7.430   9.754  -2.561  1.00  0.00           N  
ATOM    887  CA  ASP A  57       6.783   9.438  -3.823  1.00  0.00           C  
ATOM    888  C   ASP A  57       6.881   7.933  -4.078  1.00  0.00           C  
ATOM    889  O   ASP A  57       7.908   7.317  -3.799  1.00  0.00           O  
ATOM    890  CB  ASP A  57       7.464  10.161  -4.987  1.00  0.00           C  
ATOM    891  CG  ASP A  57       7.340  11.685  -4.963  1.00  0.00           C  
ATOM    892  OD1 ASP A  57       6.269  12.174  -5.383  1.00  0.00           O  
ATOM    893  OD2 ASP A  57       8.319  12.328  -4.526  1.00  0.00           O  
ATOM    894  H   ASP A  57       8.234  10.344  -2.634  1.00  0.00           H  
ATOM    895  HA  ASP A  57       5.753   9.776  -3.709  1.00  0.00           H  
ATOM    896  HB2 ASP A  57       8.522   9.897  -4.989  1.00  0.00           H  
ATOM    897  HB3 ASP A  57       7.042   9.791  -5.921  1.00  0.00           H  
ATOM    898  N   LYS A  58       5.797   7.383  -4.607  1.00  0.00           N  
ATOM    899  CA  LYS A  58       5.747   5.962  -4.903  1.00  0.00           C  
ATOM    900  C   LYS A  58       6.410   5.184  -3.764  1.00  0.00           C  
ATOM    901  O   LYS A  58       7.358   4.433  -3.990  1.00  0.00           O  
ATOM    902  CB  LYS A  58       6.358   5.680  -6.277  1.00  0.00           C  
ATOM    903  CG  LYS A  58       5.539   6.340  -7.388  1.00  0.00           C  
ATOM    904  CD  LYS A  58       6.141   6.046  -8.763  1.00  0.00           C  
ATOM    905  CE  LYS A  58       7.323   6.974  -9.053  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       7.850   6.731 -10.414  1.00  0.00           N  
ATOM    907  H   LYS A  58       4.965   7.891  -4.831  1.00  0.00           H  
ATOM    908  HA  LYS A  58       4.697   5.675  -4.952  1.00  0.00           H  
ATOM    909  HB2 LYS A  58       7.383   6.050  -6.307  1.00  0.00           H  
ATOM    910  HB3 LYS A  58       6.404   4.603  -6.445  1.00  0.00           H  
ATOM    911  HG2 LYS A  58       4.512   5.976  -7.352  1.00  0.00           H  
ATOM    912  HG3 LYS A  58       5.501   7.417  -7.226  1.00  0.00           H  
ATOM    913  HD2 LYS A  58       6.471   5.008  -8.806  1.00  0.00           H  
ATOM    914  HD3 LYS A  58       5.379   6.171  -9.532  1.00  0.00           H  
ATOM    915  HE2 LYS A  58       7.009   8.013  -8.958  1.00  0.00           H  
ATOM    916  HE3 LYS A  58       8.111   6.810  -8.317  1.00  0.00           H  
ATOM    917  HZ1 LYS A  58       8.148   5.780 -10.492  1.00  0.00           H  
ATOM    918  HZ2 LYS A  58       7.133   6.912 -11.087  1.00  0.00           H  
ATOM    919  HZ3 LYS A  58       8.627   7.338 -10.584  1.00  0.00           H  
ATOM    920  N   CYS A  59       5.886   5.392  -2.565  1.00  0.00           N  
ATOM    921  CA  CYS A  59       6.415   4.720  -1.391  1.00  0.00           C  
ATOM    922  C   CYS A  59       5.507   3.531  -1.068  1.00  0.00           C  
ATOM    923  O   CYS A  59       5.990   2.441  -0.765  1.00  0.00           O  
ATOM    924  CB  CYS A  59       6.547   5.676  -0.203  1.00  0.00           C  
ATOM    925  SG  CYS A  59       4.958   6.228   0.517  1.00  0.00           S  
ATOM    926  H   CYS A  59       5.115   6.005  -2.391  1.00  0.00           H  
ATOM    927  HA  CYS A  59       7.418   4.381  -1.649  1.00  0.00           H  
ATOM    928  HB2 CYS A  59       7.133   5.187   0.575  1.00  0.00           H  
ATOM    929  HB3 CYS A  59       7.110   6.553  -0.522  1.00  0.00           H  
ATOM    930  N   ASN A  60       4.208   3.781  -1.144  1.00  0.00           N  
ATOM    931  CA  ASN A  60       3.229   2.745  -0.863  1.00  0.00           C  
ATOM    932  C   ASN A  60       3.083   1.842  -2.090  1.00  0.00           C  
ATOM    933  O   ASN A  60       4.075   1.342  -2.618  1.00  0.00           O  
ATOM    934  CB  ASN A  60       1.858   3.352  -0.558  1.00  0.00           C  
ATOM    935  CG  ASN A  60       1.297   4.083  -1.779  1.00  0.00           C  
ATOM    936  OD1 ASN A  60       1.968   4.281  -2.779  1.00  0.00           O  
ATOM    937  ND2 ASN A  60       0.033   4.473  -1.643  1.00  0.00           N  
ATOM    938  H   ASN A  60       3.824   4.671  -1.391  1.00  0.00           H  
ATOM    939  HA  ASN A  60       3.616   2.212   0.004  1.00  0.00           H  
ATOM    940  HB2 ASN A  60       1.168   2.565  -0.252  1.00  0.00           H  
ATOM    941  HB3 ASN A  60       1.941   4.045   0.279  1.00  0.00           H  
ATOM    942 HD21 ASN A  60      -0.462   4.279  -0.795  1.00  0.00           H  
ATOM    943 HD22 ASN A  60      -0.424   4.960  -2.388  1.00  0.00           H  
TER     944      ASN A  60                                                      
HETATM  945  O   HOH A  61      -0.747  -8.914   3.254  1.00  0.00           O  
HETATM  946  H1  HOH A  61      -1.380  -8.515   2.658  1.00  0.00           H  
HETATM  947  H2  HOH A  61      -1.032  -9.825   3.331  1.00  0.00           H  
HETATM  948  O   HOH A  62       7.230 -12.941   5.777  1.00  0.00           O  
HETATM  949  H1  HOH A  62       6.502 -12.632   5.238  1.00  0.00           H  
HETATM  950  H2  HOH A  62       7.697 -13.560   5.214  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       3.471  14.421  -4.953  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.306  13.861  -4.290  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.626  12.858  -5.225  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.465  13.033  -5.589  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.378  14.975  -3.804  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.057  16.160  -3.114  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.054  17.280  -2.834  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.785  15.712  -1.845  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.539  14.220  -5.931  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.658  13.326  -3.408  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       0.816  15.352  -4.659  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       0.655  14.543  -3.112  1.00  0.00           H  
ATOM     13  HG  LEU A   1       2.810  16.565  -3.792  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       0.613  17.617  -3.772  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       0.268  16.908  -2.176  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       1.565  18.115  -2.353  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.085  15.197  -1.188  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.598  15.036  -2.112  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.192  16.584  -1.333  1.00  0.00           H  
ATOM     20  N   LYS A   2       2.379  11.829  -5.586  1.00  0.00           N  
ATOM     21  CA  LYS A   2       1.863  10.799  -6.471  1.00  0.00           C  
ATOM     22  C   LYS A   2       2.193   9.422  -5.891  1.00  0.00           C  
ATOM     23  O   LYS A   2       3.341   9.152  -5.539  1.00  0.00           O  
ATOM     24  CB  LYS A   2       2.383  11.007  -7.895  1.00  0.00           C  
ATOM     25  CG  LYS A   2       3.909  11.108  -7.913  1.00  0.00           C  
ATOM     26  CD  LYS A   2       4.440  11.143  -9.347  1.00  0.00           C  
ATOM     27  CE  LYS A   2       5.969  11.204  -9.365  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       6.472  11.211 -10.757  1.00  0.00           N  
ATOM     29  H   LYS A   2       3.323  11.694  -5.285  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.780  10.909  -6.505  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       2.063  10.179  -8.528  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       1.950  11.914  -8.316  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.224  12.008  -7.383  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       4.340  10.259  -7.382  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       4.102  10.257  -9.886  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.032  12.008  -9.869  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       6.309  12.100  -8.845  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       6.380  10.349  -8.828  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       6.105  12.006 -11.240  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       7.471  11.255 -10.751  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       6.179  10.375 -11.221  1.00  0.00           H  
ATOM     42  N   CYS A   3       1.167   8.588  -5.809  1.00  0.00           N  
ATOM     43  CA  CYS A   3       1.334   7.246  -5.278  1.00  0.00           C  
ATOM     44  C   CYS A   3       0.628   6.267  -6.217  1.00  0.00           C  
ATOM     45  O   CYS A   3      -0.046   6.680  -7.159  1.00  0.00           O  
ATOM     46  CB  CYS A   3       0.813   7.138  -3.843  1.00  0.00           C  
ATOM     47  SG  CYS A   3       1.066   8.633  -2.819  1.00  0.00           S  
ATOM     48  H   CYS A   3       0.237   8.816  -6.098  1.00  0.00           H  
ATOM     49  HA  CYS A   3       2.406   7.052  -5.250  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -0.253   6.912  -3.875  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       1.304   6.294  -3.357  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.806   4.986  -5.928  1.00  0.00           N  
ATOM     53  CA  LYS A   4       0.195   3.944  -6.735  1.00  0.00           C  
ATOM     54  C   LYS A   4      -1.180   3.600  -6.159  1.00  0.00           C  
ATOM     55  O   LYS A   4      -1.418   3.775  -4.965  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.131   2.740  -6.854  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.506   3.163  -7.375  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.307   1.951  -7.856  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.496   0.936  -6.727  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       4.170   1.567  -5.570  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.356   4.658  -5.160  1.00  0.00           H  
ATOM     62  HA  LYS A   4       0.058   4.346  -7.739  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.239   2.260  -5.881  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.695   2.000  -7.526  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.385   3.872  -8.194  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.055   3.677  -6.587  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.791   1.478  -8.692  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.279   2.277  -8.224  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.528   0.540  -6.420  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.087   0.093  -7.084  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.931   2.129  -5.894  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.517   2.143  -5.078  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.517   0.857  -4.958  1.00  0.00           H  
ATOM     74  N   LYS A   5      -2.049   3.116  -7.034  1.00  0.00           N  
ATOM     75  CA  LYS A   5      -3.394   2.746  -6.628  1.00  0.00           C  
ATOM     76  C   LYS A   5      -3.405   1.279  -6.194  1.00  0.00           C  
ATOM     77  O   LYS A   5      -2.355   0.703  -5.912  1.00  0.00           O  
ATOM     78  CB  LYS A   5      -4.397   3.067  -7.738  1.00  0.00           C  
ATOM     79  CG  LYS A   5      -4.378   4.558  -8.080  1.00  0.00           C  
ATOM     80  CD  LYS A   5      -5.781   5.058  -8.428  1.00  0.00           C  
ATOM     81  CE  LYS A   5      -6.156   4.685  -9.863  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      -7.532   5.135 -10.173  1.00  0.00           N  
ATOM     83  H   LYS A   5      -1.847   2.977  -8.004  1.00  0.00           H  
ATOM     84  HA  LYS A   5      -3.657   3.362  -5.768  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      -4.160   2.483  -8.627  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      -5.399   2.775  -7.423  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      -3.985   5.123  -7.235  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      -3.706   4.733  -8.921  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      -6.506   4.630  -7.736  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      -5.825   6.141  -8.307  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      -5.452   5.140 -10.560  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      -6.082   3.605  -9.996  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      -7.590   6.127 -10.065  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      -7.758   4.889 -11.116  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      -8.176   4.693  -9.549  1.00  0.00           H  
ATOM     96  N   LEU A   6      -4.604   0.716  -6.154  1.00  0.00           N  
ATOM     97  CA  LEU A   6      -4.765  -0.673  -5.759  1.00  0.00           C  
ATOM     98  C   LEU A   6      -3.828  -1.548  -6.594  1.00  0.00           C  
ATOM     99  O   LEU A   6      -3.161  -2.434  -6.060  1.00  0.00           O  
ATOM    100  CB  LEU A   6      -6.235  -1.088  -5.848  1.00  0.00           C  
ATOM    101  CG  LEU A   6      -7.102  -0.753  -4.632  1.00  0.00           C  
ATOM    102  CD1 LEU A   6      -6.868  -1.756  -3.501  1.00  0.00           C  
ATOM    103  CD2 LEU A   6      -6.873   0.689  -4.176  1.00  0.00           C  
ATOM    104  H   LEU A   6      -5.453   1.191  -6.385  1.00  0.00           H  
ATOM    105  HA  LEU A   6      -4.471  -0.752  -4.713  1.00  0.00           H  
ATOM    106  HB2 LEU A   6      -6.675  -0.611  -6.725  1.00  0.00           H  
ATOM    107  HB3 LEU A   6      -6.279  -2.164  -6.016  1.00  0.00           H  
ATOM    108  HG  LEU A   6      -8.148  -0.836  -4.925  1.00  0.00           H  
ATOM    109 HD11 LEU A   6      -5.903  -2.243  -3.640  1.00  0.00           H  
ATOM    110 HD12 LEU A   6      -6.877  -1.233  -2.544  1.00  0.00           H  
ATOM    111 HD13 LEU A   6      -7.659  -2.507  -3.512  1.00  0.00           H  
ATOM    112 HD21 LEU A   6      -7.129   1.371  -4.987  1.00  0.00           H  
ATOM    113 HD22 LEU A   6      -7.501   0.901  -3.311  1.00  0.00           H  
ATOM    114 HD23 LEU A   6      -5.826   0.823  -3.906  1.00  0.00           H  
ATOM    115  N   VAL A   7      -3.807  -1.270  -7.889  1.00  0.00           N  
ATOM    116  CA  VAL A   7      -2.962  -2.021  -8.802  1.00  0.00           C  
ATOM    117  C   VAL A   7      -1.694  -1.216  -9.095  1.00  0.00           C  
ATOM    118  O   VAL A   7      -1.762  -0.014  -9.344  1.00  0.00           O  
ATOM    119  CB  VAL A   7      -3.747  -2.381 -10.065  1.00  0.00           C  
ATOM    120  CG1 VAL A   7      -2.896  -3.223 -11.018  1.00  0.00           C  
ATOM    121  CG2 VAL A   7      -5.051  -3.100  -9.713  1.00  0.00           C  
ATOM    122  H   VAL A   7      -4.352  -0.548  -8.315  1.00  0.00           H  
ATOM    123  HA  VAL A   7      -2.681  -2.949  -8.303  1.00  0.00           H  
ATOM    124  HB  VAL A   7      -4.004  -1.453 -10.576  1.00  0.00           H  
ATOM    125 HG11 VAL A   7      -1.936  -2.733 -11.177  1.00  0.00           H  
ATOM    126 HG12 VAL A   7      -2.733  -4.210 -10.584  1.00  0.00           H  
ATOM    127 HG13 VAL A   7      -3.414  -3.327 -11.972  1.00  0.00           H  
ATOM    128 HG21 VAL A   7      -4.832  -3.963  -9.085  1.00  0.00           H  
ATOM    129 HG22 VAL A   7      -5.709  -2.417  -9.176  1.00  0.00           H  
ATOM    130 HG23 VAL A   7      -5.541  -3.432 -10.629  1.00  0.00           H  
ATOM    131  N   PRO A   8      -0.538  -1.931  -9.055  1.00  0.00           N  
ATOM    132  CA  PRO A   8       0.744  -1.296  -9.313  1.00  0.00           C  
ATOM    133  C   PRO A   8       0.927  -1.019 -10.807  1.00  0.00           C  
ATOM    134  O   PRO A   8       1.896  -1.475 -11.413  1.00  0.00           O  
ATOM    135  CB  PRO A   8       1.779  -2.260  -8.757  1.00  0.00           C  
ATOM    136  CG  PRO A   8       1.074  -3.601  -8.629  1.00  0.00           C  
ATOM    137  CD  PRO A   8      -0.420  -3.357  -8.763  1.00  0.00           C  
ATOM    138  HA  PRO A   8       0.787  -0.405  -8.863  1.00  0.00           H  
ATOM    139  HB2 PRO A   8       2.641  -2.334  -9.421  1.00  0.00           H  
ATOM    140  HB3 PRO A   8       2.150  -1.919  -7.790  1.00  0.00           H  
ATOM    141  HG2 PRO A   8       1.420  -4.289  -9.400  1.00  0.00           H  
ATOM    142  HG3 PRO A   8       1.301  -4.060  -7.667  1.00  0.00           H  
ATOM    143  HD2 PRO A   8      -0.849  -3.961  -9.562  1.00  0.00           H  
ATOM    144  HD3 PRO A   8      -0.948  -3.618  -7.847  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.020  -0.273 -11.358  1.00  0.00           N  
ATOM    146  CA  LEU A   9       0.025   0.071 -12.769  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.464   1.509 -12.955  1.00  0.00           C  
ATOM    148  O   LEU A   9       0.162   2.293 -13.666  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.754  -0.955 -13.595  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.020  -2.260 -13.908  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -1.006  -3.418 -14.075  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       0.887  -2.100 -15.130  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.805   0.094 -10.858  1.00  0.00           H  
ATOM    154  HA  LEU A   9       1.066   0.016 -13.086  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.674  -1.198 -13.063  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.043  -0.489 -14.537  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.622  -2.504 -13.061  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -1.861  -3.084 -14.663  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -0.513  -4.244 -14.588  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -1.346  -3.750 -13.094  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.585  -1.280 -14.959  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.444  -3.023 -15.293  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       0.279  -1.882 -16.008  1.00  0.00           H  
ATOM    164  N   PHE A  10      -1.577   1.810 -12.304  1.00  0.00           N  
ATOM    165  CA  PHE A  10      -2.157   3.140 -12.388  1.00  0.00           C  
ATOM    166  C   PHE A  10      -1.789   3.978 -11.162  1.00  0.00           C  
ATOM    167  O   PHE A  10      -1.853   3.493 -10.033  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -3.676   2.964 -12.434  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -4.216   2.574 -13.811  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -4.282   1.264 -14.171  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -4.631   3.538 -14.676  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -4.783   0.903 -15.449  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -5.132   3.177 -15.955  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -5.198   1.866 -16.314  1.00  0.00           C  
ATOM    175  H   PHE A  10      -2.080   1.166 -11.727  1.00  0.00           H  
ATOM    176  HA  PHE A  10      -1.753   3.613 -13.283  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -3.965   2.199 -11.712  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -4.149   3.894 -12.119  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -3.949   0.492 -13.477  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -4.578   4.588 -14.389  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -4.835  -0.147 -15.737  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -5.465   3.949 -16.648  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -5.583   1.589 -17.296  1.00  0.00           H  
ATOM    184  N   SER A  11      -1.413   5.220 -11.425  1.00  0.00           N  
ATOM    185  CA  SER A  11      -1.035   6.130 -10.357  1.00  0.00           C  
ATOM    186  C   SER A  11      -1.902   7.389 -10.410  1.00  0.00           C  
ATOM    187  O   SER A  11      -2.347   7.796 -11.482  1.00  0.00           O  
ATOM    188  CB  SER A  11       0.447   6.502 -10.448  1.00  0.00           C  
ATOM    189  OG  SER A  11       0.865   6.702 -11.796  1.00  0.00           O  
ATOM    190  H   SER A  11      -1.364   5.607 -12.346  1.00  0.00           H  
ATOM    191  HA  SER A  11      -1.214   5.580  -9.433  1.00  0.00           H  
ATOM    192  HB2 SER A  11       0.628   7.410  -9.874  1.00  0.00           H  
ATOM    193  HB3 SER A  11       1.047   5.713  -9.996  1.00  0.00           H  
ATOM    194  HG  SER A  11       0.453   7.536 -12.162  1.00  0.00           H  
ATOM    195  N   LYS A  12      -2.117   7.971  -9.239  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -2.924   9.175  -9.139  1.00  0.00           C  
ATOM    197  C   LYS A  12      -2.275  10.137  -8.141  1.00  0.00           C  
ATOM    198  O   LYS A  12      -1.535   9.711  -7.255  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -4.373   8.823  -8.801  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -5.349   9.687  -9.601  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -5.573   9.110 -11.000  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -6.589   9.944 -11.782  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -6.801   9.373 -13.131  1.00  0.00           N  
ATOM    204  H   LYS A  12      -1.752   7.634  -8.372  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -2.928   9.648 -10.121  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -4.555   7.770  -9.014  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -4.546   8.966  -7.734  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -6.301   9.752  -9.074  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -4.960  10.702  -9.681  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -4.627   9.081 -11.542  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -5.925   8.081 -10.921  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -7.535   9.976 -11.242  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -6.236  10.972 -11.867  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -7.144   8.437 -13.047  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -7.467   9.929 -13.628  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -5.934   9.366 -13.630  1.00  0.00           H  
ATOM    217  N   THR A  13      -2.576  11.415  -8.318  1.00  0.00           N  
ATOM    218  CA  THR A  13      -2.032  12.440  -7.443  1.00  0.00           C  
ATOM    219  C   THR A  13      -3.037  12.793  -6.345  1.00  0.00           C  
ATOM    220  O   THR A  13      -4.184  13.128  -6.634  1.00  0.00           O  
ATOM    221  CB  THR A  13      -1.632  13.636  -8.309  1.00  0.00           C  
ATOM    222  OG1 THR A  13      -0.643  13.112  -9.191  1.00  0.00           O  
ATOM    223  CG2 THR A  13      -0.889  14.712  -7.514  1.00  0.00           C  
ATOM    224  H   THR A  13      -3.178  11.752  -9.041  1.00  0.00           H  
ATOM    225  HA  THR A  13      -1.147  12.036  -6.950  1.00  0.00           H  
ATOM    226  HB  THR A  13      -2.500  14.057  -8.816  1.00  0.00           H  
ATOM    227  HG1 THR A  13      -0.488  13.747  -9.947  1.00  0.00           H  
ATOM    228 HG21 THR A  13      -1.319  14.787  -6.515  1.00  0.00           H  
ATOM    229 HG22 THR A  13       0.164  14.444  -7.437  1.00  0.00           H  
ATOM    230 HG23 THR A  13      -0.984  15.671  -8.024  1.00  0.00           H  
ATOM    231  N   CYS A  14      -2.569  12.705  -5.109  1.00  0.00           N  
ATOM    232  CA  CYS A  14      -3.413  13.011  -3.966  1.00  0.00           C  
ATOM    233  C   CYS A  14      -3.809  14.487  -4.043  1.00  0.00           C  
ATOM    234  O   CYS A  14      -2.953  15.355  -4.205  1.00  0.00           O  
ATOM    235  CB  CYS A  14      -2.719  12.675  -2.644  1.00  0.00           C  
ATOM    236  SG  CYS A  14      -1.731  11.134  -2.666  1.00  0.00           S  
ATOM    237  H   CYS A  14      -1.634  12.431  -4.883  1.00  0.00           H  
ATOM    238  HA  CYS A  14      -4.290  12.370  -4.044  1.00  0.00           H  
ATOM    239  HB2 CYS A  14      -2.066  13.504  -2.372  1.00  0.00           H  
ATOM    240  HB3 CYS A  14      -3.475  12.594  -1.864  1.00  0.00           H  
ATOM    241  N   PRO A  15      -5.141  14.731  -3.919  1.00  0.00           N  
ATOM    242  CA  PRO A  15      -5.661  16.087  -3.973  1.00  0.00           C  
ATOM    243  C   PRO A  15      -5.367  16.839  -2.674  1.00  0.00           C  
ATOM    244  O   PRO A  15      -4.954  16.237  -1.684  1.00  0.00           O  
ATOM    245  CB  PRO A  15      -7.148  15.927  -4.244  1.00  0.00           C  
ATOM    246  CG  PRO A  15      -7.488  14.493  -3.870  1.00  0.00           C  
ATOM    247  CD  PRO A  15      -6.183  13.727  -3.726  1.00  0.00           C  
ATOM    248  HA  PRO A  15      -5.206  16.605  -4.698  1.00  0.00           H  
ATOM    249  HB2 PRO A  15      -7.731  16.633  -3.652  1.00  0.00           H  
ATOM    250  HB3 PRO A  15      -7.378  16.123  -5.291  1.00  0.00           H  
ATOM    251  HG2 PRO A  15      -8.053  14.465  -2.939  1.00  0.00           H  
ATOM    252  HG3 PRO A  15      -8.115  14.038  -4.637  1.00  0.00           H  
ATOM    253  HD2 PRO A  15      -6.105  13.260  -2.744  1.00  0.00           H  
ATOM    254  HD3 PRO A  15      -6.108  12.930  -4.465  1.00  0.00           H  
ATOM    255  N   ALA A  16      -5.593  18.144  -2.719  1.00  0.00           N  
ATOM    256  CA  ALA A  16      -5.357  18.984  -1.557  1.00  0.00           C  
ATOM    257  C   ALA A  16      -5.931  18.302  -0.314  1.00  0.00           C  
ATOM    258  O   ALA A  16      -7.077  17.856  -0.320  1.00  0.00           O  
ATOM    259  CB  ALA A  16      -5.966  20.368  -1.796  1.00  0.00           C  
ATOM    260  H   ALA A  16      -5.929  18.626  -3.528  1.00  0.00           H  
ATOM    261  HA  ALA A  16      -4.279  19.091  -1.438  1.00  0.00           H  
ATOM    262  HB1 ALA A  16      -7.035  20.267  -1.983  1.00  0.00           H  
ATOM    263  HB2 ALA A  16      -5.808  20.991  -0.916  1.00  0.00           H  
ATOM    264  HB3 ALA A  16      -5.488  20.831  -2.660  1.00  0.00           H  
ATOM    265  N   GLY A  17      -5.107  18.241   0.722  1.00  0.00           N  
ATOM    266  CA  GLY A  17      -5.518  17.620   1.969  1.00  0.00           C  
ATOM    267  C   GLY A  17      -4.677  16.377   2.267  1.00  0.00           C  
ATOM    268  O   GLY A  17      -4.254  16.167   3.403  1.00  0.00           O  
ATOM    269  H   GLY A  17      -4.176  18.606   0.718  1.00  0.00           H  
ATOM    270  HA2 GLY A  17      -5.419  18.335   2.786  1.00  0.00           H  
ATOM    271  HA3 GLY A  17      -6.572  17.345   1.913  1.00  0.00           H  
ATOM    272  N   LYS A  18      -4.459  15.586   1.226  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -3.675  14.370   1.362  1.00  0.00           C  
ATOM    274  C   LYS A  18      -2.323  14.561   0.672  1.00  0.00           C  
ATOM    275  O   LYS A  18      -2.260  15.053  -0.453  1.00  0.00           O  
ATOM    276  CB  LYS A  18      -4.464  13.165   0.847  1.00  0.00           C  
ATOM    277  CG  LYS A  18      -5.818  13.055   1.550  1.00  0.00           C  
ATOM    278  CD  LYS A  18      -6.709  12.016   0.865  1.00  0.00           C  
ATOM    279  CE  LYS A  18      -7.975  11.754   1.684  1.00  0.00           C  
ATOM    280  NZ  LYS A  18      -8.809  10.721   1.031  1.00  0.00           N  
ATOM    281  H   LYS A  18      -4.806  15.765   0.306  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -3.501  14.211   2.426  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -4.615  13.256  -0.229  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -3.889  12.253   1.011  1.00  0.00           H  
ATOM    285  HG2 LYS A  18      -5.668  12.779   2.594  1.00  0.00           H  
ATOM    286  HG3 LYS A  18      -6.315  14.025   1.545  1.00  0.00           H  
ATOM    287  HD2 LYS A  18      -6.981  12.365  -0.131  1.00  0.00           H  
ATOM    288  HD3 LYS A  18      -6.156  11.085   0.737  1.00  0.00           H  
ATOM    289  HE2 LYS A  18      -7.704  11.431   2.689  1.00  0.00           H  
ATOM    290  HE3 LYS A  18      -8.544  12.677   1.788  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18      -9.068  11.030   0.116  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18      -8.290   9.869   0.960  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18      -9.633  10.565   1.576  1.00  0.00           H  
ATOM    294  N   ASN A  19      -1.274  14.160   1.376  1.00  0.00           N  
ATOM    295  CA  ASN A  19       0.074  14.281   0.845  1.00  0.00           C  
ATOM    296  C   ASN A  19       0.905  13.078   1.298  1.00  0.00           C  
ATOM    297  O   ASN A  19       2.133  13.133   1.298  1.00  0.00           O  
ATOM    298  CB  ASN A  19       0.757  15.549   1.360  1.00  0.00           C  
ATOM    299  CG  ASN A  19       0.172  16.796   0.694  1.00  0.00           C  
ATOM    300  OD1 ASN A  19      -1.030  16.948   0.550  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       1.086  17.677   0.298  1.00  0.00           N  
ATOM    302  H   ASN A  19      -1.334  13.761   2.290  1.00  0.00           H  
ATOM    303  HA  ASN A  19      -0.047  14.320  -0.238  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       0.636  15.618   2.441  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       1.828  15.495   1.162  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       2.057  17.491   0.447  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       0.802  18.526  -0.148  1.00  0.00           H  
ATOM    308  N   LEU A  20       0.201  12.020   1.673  1.00  0.00           N  
ATOM    309  CA  LEU A  20       0.858  10.807   2.127  1.00  0.00           C  
ATOM    310  C   LEU A  20       0.254   9.603   1.402  1.00  0.00           C  
ATOM    311  O   LEU A  20      -0.855   9.683   0.876  1.00  0.00           O  
ATOM    312  CB  LEU A  20       0.795  10.702   3.652  1.00  0.00           C  
ATOM    313  CG  LEU A  20       1.525  11.798   4.431  1.00  0.00           C  
ATOM    314  CD1 LEU A  20       1.118  11.787   5.906  1.00  0.00           C  
ATOM    315  CD2 LEU A  20       3.040  11.680   4.253  1.00  0.00           C  
ATOM    316  H   LEU A  20      -0.799  11.984   1.670  1.00  0.00           H  
ATOM    317  HA  LEU A  20       1.910  10.883   1.853  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      -0.253  10.706   3.954  1.00  0.00           H  
ATOM    319  HB3 LEU A  20       1.208   9.737   3.947  1.00  0.00           H  
ATOM    320  HG  LEU A  20       1.228  12.763   4.022  1.00  0.00           H  
ATOM    321 HD11 LEU A  20       0.037  11.898   5.985  1.00  0.00           H  
ATOM    322 HD12 LEU A  20       1.420  10.842   6.359  1.00  0.00           H  
ATOM    323 HD13 LEU A  20       1.608  12.611   6.424  1.00  0.00           H  
ATOM    324 HD21 LEU A  20       3.347  10.647   4.423  1.00  0.00           H  
ATOM    325 HD22 LEU A  20       3.312  11.977   3.241  1.00  0.00           H  
ATOM    326 HD23 LEU A  20       3.542  12.330   4.970  1.00  0.00           H  
ATOM    327  N   CYS A  21       1.010   8.514   1.398  1.00  0.00           N  
ATOM    328  CA  CYS A  21       0.562   7.295   0.746  1.00  0.00           C  
ATOM    329  C   CYS A  21       0.349   6.227   1.821  1.00  0.00           C  
ATOM    330  O   CYS A  21       1.287   5.847   2.519  1.00  0.00           O  
ATOM    331  CB  CYS A  21       1.548   6.834  -0.329  1.00  0.00           C  
ATOM    332  SG  CYS A  21       2.296   8.183  -1.314  1.00  0.00           S  
ATOM    333  H   CYS A  21       1.910   8.457   1.829  1.00  0.00           H  
ATOM    334  HA  CYS A  21      -0.376   7.534   0.246  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       2.347   6.267   0.149  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       1.034   6.152  -1.005  1.00  0.00           H  
ATOM    337  N   TYR A  22      -0.892   5.772   1.919  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -1.241   4.755   2.897  1.00  0.00           C  
ATOM    339  C   TYR A  22      -1.287   3.368   2.252  1.00  0.00           C  
ATOM    340  O   TYR A  22      -1.706   3.227   1.104  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -2.639   5.117   3.401  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -3.775   4.477   2.599  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -3.980   3.114   2.661  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -4.593   5.263   1.814  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -5.048   2.512   1.906  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -5.662   4.661   1.060  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -5.837   3.315   1.143  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.846   2.746   0.430  1.00  0.00           O  
ATOM    349  H   TYR A  22      -1.650   6.087   1.347  1.00  0.00           H  
ATOM    350  HA  TYR A  22      -0.478   4.761   3.675  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -2.729   4.813   4.444  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -2.755   6.200   3.374  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -3.333   2.493   3.281  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -4.431   6.340   1.765  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -5.221   1.436   1.946  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.316   5.271   0.436  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -6.826   1.753   0.542  1.00  0.00           H  
ATOM    358  N   LYS A  23      -0.850   2.380   3.019  1.00  0.00           N  
ATOM    359  CA  LYS A  23      -0.836   1.009   2.537  1.00  0.00           C  
ATOM    360  C   LYS A  23      -1.440   0.092   3.603  1.00  0.00           C  
ATOM    361  O   LYS A  23      -1.135   0.227   4.787  1.00  0.00           O  
ATOM    362  CB  LYS A  23       0.576   0.607   2.107  1.00  0.00           C  
ATOM    363  CG  LYS A  23       0.609  -0.844   1.623  1.00  0.00           C  
ATOM    364  CD  LYS A  23       1.945  -1.507   1.966  1.00  0.00           C  
ATOM    365  CE  LYS A  23       3.068  -0.968   1.078  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       4.311  -1.744   1.287  1.00  0.00           N  
ATOM    367  H   LYS A  23      -0.511   2.504   3.951  1.00  0.00           H  
ATOM    368  HA  LYS A  23      -1.467   0.969   1.649  1.00  0.00           H  
ATOM    369  HB2 LYS A  23       0.920   1.267   1.312  1.00  0.00           H  
ATOM    370  HB3 LYS A  23       1.264   0.730   2.944  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      -0.207  -1.403   2.082  1.00  0.00           H  
ATOM    372  HG3 LYS A  23       0.450  -0.875   0.545  1.00  0.00           H  
ATOM    373  HD2 LYS A  23       2.186  -1.325   3.014  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       1.862  -2.586   1.840  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       2.770  -1.023   0.031  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       3.246   0.083   1.304  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       4.579  -1.690   2.249  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       4.154  -2.699   1.038  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       5.040  -1.365   0.717  1.00  0.00           H  
ATOM    380  N   MET A  24      -2.284  -0.819   3.144  1.00  0.00           N  
ATOM    381  CA  MET A  24      -2.933  -1.758   4.044  1.00  0.00           C  
ATOM    382  C   MET A  24      -2.474  -3.191   3.765  1.00  0.00           C  
ATOM    383  O   MET A  24      -2.593  -3.677   2.641  1.00  0.00           O  
ATOM    384  CB  MET A  24      -4.450  -1.665   3.872  1.00  0.00           C  
ATOM    385  CG  MET A  24      -5.177  -2.288   5.066  1.00  0.00           C  
ATOM    386  SD  MET A  24      -6.912  -2.479   4.693  1.00  0.00           S  
ATOM    387  CE  MET A  24      -7.152  -4.176   5.192  1.00  0.00           C  
ATOM    388  H   MET A  24      -2.527  -0.922   2.180  1.00  0.00           H  
ATOM    389  HA  MET A  24      -2.628  -1.461   5.047  1.00  0.00           H  
ATOM    390  HB2 MET A  24      -4.745  -0.621   3.767  1.00  0.00           H  
ATOM    391  HB3 MET A  24      -4.748  -2.174   2.955  1.00  0.00           H  
ATOM    392  HG2 MET A  24      -4.739  -3.257   5.303  1.00  0.00           H  
ATOM    393  HG3 MET A  24      -5.053  -1.658   5.947  1.00  0.00           H  
ATOM    394  HE1 MET A  24      -6.696  -4.335   6.169  1.00  0.00           H  
ATOM    395  HE2 MET A  24      -8.219  -4.390   5.249  1.00  0.00           H  
ATOM    396  HE3 MET A  24      -6.687  -4.838   4.462  1.00  0.00           H  
ATOM    397  N   PHE A  25      -1.960  -3.827   4.807  1.00  0.00           N  
ATOM    398  CA  PHE A  25      -1.483  -5.195   4.688  1.00  0.00           C  
ATOM    399  C   PHE A  25      -1.882  -6.023   5.912  1.00  0.00           C  
ATOM    400  O   PHE A  25      -2.189  -5.470   6.967  1.00  0.00           O  
ATOM    401  CB  PHE A  25       0.043  -5.130   4.606  1.00  0.00           C  
ATOM    402  CG  PHE A  25       0.692  -4.303   5.718  1.00  0.00           C  
ATOM    403  CD1 PHE A  25       0.712  -2.946   5.633  1.00  0.00           C  
ATOM    404  CD2 PHE A  25       1.248  -4.926   6.793  1.00  0.00           C  
ATOM    405  CE1 PHE A  25       1.314  -2.179   6.665  1.00  0.00           C  
ATOM    406  CE2 PHE A  25       1.850  -4.158   7.824  1.00  0.00           C  
ATOM    407  CZ  PHE A  25       1.870  -2.801   7.739  1.00  0.00           C  
ATOM    408  H   PHE A  25      -1.868  -3.425   5.718  1.00  0.00           H  
ATOM    409  HA  PHE A  25      -1.943  -5.622   3.797  1.00  0.00           H  
ATOM    410  HB2 PHE A  25       0.442  -6.144   4.642  1.00  0.00           H  
ATOM    411  HB3 PHE A  25       0.328  -4.710   3.642  1.00  0.00           H  
ATOM    412  HD1 PHE A  25       0.267  -2.448   4.772  1.00  0.00           H  
ATOM    413  HD2 PHE A  25       1.231  -6.013   6.861  1.00  0.00           H  
ATOM    414  HE1 PHE A  25       1.331  -1.091   6.596  1.00  0.00           H  
ATOM    415  HE2 PHE A  25       2.295  -4.657   8.685  1.00  0.00           H  
ATOM    416  HZ  PHE A  25       2.332  -2.212   8.531  1.00  0.00           H  
ATOM    417  N   MET A  26      -1.864  -7.335   5.730  1.00  0.00           N  
ATOM    418  CA  MET A  26      -2.220  -8.245   6.805  1.00  0.00           C  
ATOM    419  C   MET A  26      -0.988  -8.631   7.627  1.00  0.00           C  
ATOM    420  O   MET A  26       0.045  -8.997   7.069  1.00  0.00           O  
ATOM    421  CB  MET A  26      -2.858  -9.505   6.218  1.00  0.00           C  
ATOM    422  CG  MET A  26      -4.375  -9.347   6.097  1.00  0.00           C  
ATOM    423  SD  MET A  26      -4.814  -8.937   4.416  1.00  0.00           S  
ATOM    424  CE  MET A  26      -6.556  -8.607   4.623  1.00  0.00           C  
ATOM    425  H   MET A  26      -1.613  -7.777   4.868  1.00  0.00           H  
ATOM    426  HA  MET A  26      -2.925  -7.697   7.431  1.00  0.00           H  
ATOM    427  HB2 MET A  26      -2.431  -9.710   5.236  1.00  0.00           H  
ATOM    428  HB3 MET A  26      -2.627 -10.362   6.851  1.00  0.00           H  
ATOM    429  HG2 MET A  26      -4.870 -10.270   6.397  1.00  0.00           H  
ATOM    430  HG3 MET A  26      -4.722  -8.566   6.773  1.00  0.00           H  
ATOM    431  HE1 MET A  26      -7.047  -9.490   5.032  1.00  0.00           H  
ATOM    432  HE2 MET A  26      -6.688  -7.768   5.306  1.00  0.00           H  
ATOM    433  HE3 MET A  26      -6.996  -8.361   3.657  1.00  0.00           H  
ATOM    434  N   VAL A  27      -1.139  -8.535   8.940  1.00  0.00           N  
ATOM    435  CA  VAL A  27      -0.051  -8.870   9.844  1.00  0.00           C  
ATOM    436  C   VAL A  27       0.246 -10.367   9.744  1.00  0.00           C  
ATOM    437  O   VAL A  27      -0.099 -11.134  10.642  1.00  0.00           O  
ATOM    438  CB  VAL A  27      -0.397  -8.422  11.266  1.00  0.00           C  
ATOM    439  CG1 VAL A  27      -0.655  -6.915  11.319  1.00  0.00           C  
ATOM    440  CG2 VAL A  27      -1.594  -9.203  11.811  1.00  0.00           C  
ATOM    441  H   VAL A  27      -1.982  -8.236   9.386  1.00  0.00           H  
ATOM    442  HA  VAL A  27       0.829  -8.314   9.520  1.00  0.00           H  
ATOM    443  HB  VAL A  27       0.461  -8.638  11.903  1.00  0.00           H  
ATOM    444 HG11 VAL A  27       0.176  -6.387  10.850  1.00  0.00           H  
ATOM    445 HG12 VAL A  27      -1.578  -6.686  10.786  1.00  0.00           H  
ATOM    446 HG13 VAL A  27      -0.747  -6.598  12.358  1.00  0.00           H  
ATOM    447 HG21 VAL A  27      -2.128  -9.673  10.985  1.00  0.00           H  
ATOM    448 HG22 VAL A  27      -1.244  -9.971  12.501  1.00  0.00           H  
ATOM    449 HG23 VAL A  27      -2.264  -8.522  12.335  1.00  0.00           H  
ATOM    450  N   ALA A  28       0.885 -10.739   8.645  1.00  0.00           N  
ATOM    451  CA  ALA A  28       1.234 -12.131   8.416  1.00  0.00           C  
ATOM    452  C   ALA A  28       2.198 -12.223   7.232  1.00  0.00           C  
ATOM    453  O   ALA A  28       3.168 -12.977   7.274  1.00  0.00           O  
ATOM    454  CB  ALA A  28      -0.042 -12.947   8.194  1.00  0.00           C  
ATOM    455  H   ALA A  28       1.163 -10.109   7.919  1.00  0.00           H  
ATOM    456  HA  ALA A  28       1.735 -12.499   9.311  1.00  0.00           H  
ATOM    457  HB1 ALA A  28      -0.646 -12.472   7.421  1.00  0.00           H  
ATOM    458  HB2 ALA A  28       0.223 -13.956   7.880  1.00  0.00           H  
ATOM    459  HB3 ALA A  28      -0.610 -12.992   9.123  1.00  0.00           H  
ATOM    460  N   ALA A  29       1.897 -11.444   6.203  1.00  0.00           N  
ATOM    461  CA  ALA A  29       2.726 -11.428   5.009  1.00  0.00           C  
ATOM    462  C   ALA A  29       3.233 -10.005   4.765  1.00  0.00           C  
ATOM    463  O   ALA A  29       2.713  -9.296   3.904  1.00  0.00           O  
ATOM    464  CB  ALA A  29       1.925 -11.973   3.825  1.00  0.00           C  
ATOM    465  H   ALA A  29       1.106 -10.832   6.177  1.00  0.00           H  
ATOM    466  HA  ALA A  29       3.578 -12.083   5.188  1.00  0.00           H  
ATOM    467  HB1 ALA A  29       1.035 -11.362   3.676  1.00  0.00           H  
ATOM    468  HB2 ALA A  29       2.541 -11.943   2.926  1.00  0.00           H  
ATOM    469  HB3 ALA A  29       1.630 -13.002   4.029  1.00  0.00           H  
ATOM    470  N   PRO A  30       4.269  -9.620   5.558  1.00  0.00           N  
ATOM    471  CA  PRO A  30       4.852  -8.295   5.436  1.00  0.00           C  
ATOM    472  C   PRO A  30       5.727  -8.194   4.185  1.00  0.00           C  
ATOM    473  O   PRO A  30       6.914  -7.886   4.277  1.00  0.00           O  
ATOM    474  CB  PRO A  30       5.632  -8.088   6.724  1.00  0.00           C  
ATOM    475  CG  PRO A  30       5.840  -9.474   7.312  1.00  0.00           C  
ATOM    476  CD  PRO A  30       4.909 -10.433   6.587  1.00  0.00           C  
ATOM    477  HA  PRO A  30       4.134  -7.608   5.323  1.00  0.00           H  
ATOM    478  HB2 PRO A  30       6.586  -7.599   6.529  1.00  0.00           H  
ATOM    479  HB3 PRO A  30       5.082  -7.449   7.415  1.00  0.00           H  
ATOM    480  HG2 PRO A  30       6.878  -9.787   7.194  1.00  0.00           H  
ATOM    481  HG3 PRO A  30       5.628  -9.471   8.381  1.00  0.00           H  
ATOM    482  HD2 PRO A  30       5.461 -11.265   6.149  1.00  0.00           H  
ATOM    483  HD3 PRO A  30       4.174 -10.861   7.268  1.00  0.00           H  
ATOM    484  N   HIS A  31       5.107  -8.459   3.045  1.00  0.00           N  
ATOM    485  CA  HIS A  31       5.814  -8.402   1.777  1.00  0.00           C  
ATOM    486  C   HIS A  31       4.835  -8.039   0.659  1.00  0.00           C  
ATOM    487  O   HIS A  31       5.126  -7.181  -0.173  1.00  0.00           O  
ATOM    488  CB  HIS A  31       6.559  -9.711   1.511  1.00  0.00           C  
ATOM    489  CG  HIS A  31       7.238  -9.769   0.163  1.00  0.00           C  
ATOM    490  ND1 HIS A  31       8.212  -8.867  -0.225  1.00  0.00           N  
ATOM    491  CD2 HIS A  31       7.072 -10.630  -0.882  1.00  0.00           C  
ATOM    492  CE1 HIS A  31       8.608  -9.179  -1.450  1.00  0.00           C  
ATOM    493  NE2 HIS A  31       7.900 -10.273  -1.855  1.00  0.00           N  
ATOM    494  H   HIS A  31       4.140  -8.709   2.979  1.00  0.00           H  
ATOM    495  HA  HIS A  31       6.557  -7.610   1.868  1.00  0.00           H  
ATOM    496  HB2 HIS A  31       7.308  -9.856   2.290  1.00  0.00           H  
ATOM    497  HB3 HIS A  31       5.855 -10.540   1.588  1.00  0.00           H  
ATOM    498  HD1 HIS A  31       8.559  -8.107   0.326  1.00  0.00           H  
ATOM    499  HD2 HIS A  31       6.378 -11.470  -0.911  1.00  0.00           H  
ATOM    500  HE1 HIS A  31       9.367  -8.656  -2.032  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.693  -8.712   0.675  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.669  -8.471  -0.328  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.587  -7.563   0.262  1.00  0.00           C  
ATOM    504  O   VAL A  32       0.991  -7.888   1.287  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.117  -9.802  -0.842  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.097  -9.578  -1.960  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.248 -10.721  -1.308  1.00  0.00           C  
ATOM    508  H   VAL A  32       3.464  -9.408   1.354  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.142  -7.956  -1.164  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.605 -10.295  -0.015  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       1.571  -9.043  -2.783  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       0.730 -10.541  -2.316  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       0.262  -8.990  -1.578  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       3.863 -10.198  -2.040  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       3.862 -11.004  -0.453  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       2.824 -11.617  -1.763  1.00  0.00           H  
ATOM    517  N   PRO A  33       1.362  -6.414  -0.430  1.00  0.00           N  
ATOM    518  CA  PRO A  33       0.363  -5.457   0.015  1.00  0.00           C  
ATOM    519  C   PRO A  33      -1.050  -5.958  -0.290  1.00  0.00           C  
ATOM    520  O   PRO A  33      -1.221  -7.037  -0.857  1.00  0.00           O  
ATOM    521  CB  PRO A  33       0.705  -4.166  -0.711  1.00  0.00           C  
ATOM    522  CG  PRO A  33       1.589  -4.567  -1.880  1.00  0.00           C  
ATOM    523  CD  PRO A  33       2.050  -5.997  -1.648  1.00  0.00           C  
ATOM    524  HA  PRO A  33       0.406  -5.347   1.008  1.00  0.00           H  
ATOM    525  HB2 PRO A  33      -0.198  -3.663  -1.059  1.00  0.00           H  
ATOM    526  HB3 PRO A  33       1.222  -3.472  -0.050  1.00  0.00           H  
ATOM    527  HG2 PRO A  33       1.040  -4.490  -2.819  1.00  0.00           H  
ATOM    528  HG3 PRO A  33       2.446  -3.898  -1.957  1.00  0.00           H  
ATOM    529  HD2 PRO A  33       1.789  -6.639  -2.490  1.00  0.00           H  
ATOM    530  HD3 PRO A  33       3.132  -6.050  -1.530  1.00  0.00           H  
ATOM    531  N   VAL A  34      -2.026  -5.152   0.100  1.00  0.00           N  
ATOM    532  CA  VAL A  34      -3.419  -5.500  -0.124  1.00  0.00           C  
ATOM    533  C   VAL A  34      -4.124  -4.339  -0.828  1.00  0.00           C  
ATOM    534  O   VAL A  34      -4.713  -4.519  -1.892  1.00  0.00           O  
ATOM    535  CB  VAL A  34      -4.081  -5.888   1.199  1.00  0.00           C  
ATOM    536  CG1 VAL A  34      -5.511  -6.384   0.972  1.00  0.00           C  
ATOM    537  CG2 VAL A  34      -3.249  -6.935   1.943  1.00  0.00           C  
ATOM    538  H   VAL A  34      -1.879  -4.277   0.561  1.00  0.00           H  
ATOM    539  HA  VAL A  34      -3.439  -6.371  -0.779  1.00  0.00           H  
ATOM    540  HB  VAL A  34      -4.131  -4.995   1.823  1.00  0.00           H  
ATOM    541 HG11 VAL A  34      -6.095  -5.599   0.491  1.00  0.00           H  
ATOM    542 HG12 VAL A  34      -5.492  -7.267   0.334  1.00  0.00           H  
ATOM    543 HG13 VAL A  34      -5.964  -6.638   1.931  1.00  0.00           H  
ATOM    544 HG21 VAL A  34      -2.202  -6.634   1.942  1.00  0.00           H  
ATOM    545 HG22 VAL A  34      -3.603  -7.016   2.971  1.00  0.00           H  
ATOM    546 HG23 VAL A  34      -3.351  -7.899   1.446  1.00  0.00           H  
ATOM    547  N   LYS A  35      -4.040  -3.173  -0.204  1.00  0.00           N  
ATOM    548  CA  LYS A  35      -4.662  -1.982  -0.758  1.00  0.00           C  
ATOM    549  C   LYS A  35      -3.639  -0.845  -0.789  1.00  0.00           C  
ATOM    550  O   LYS A  35      -2.618  -0.904  -0.105  1.00  0.00           O  
ATOM    551  CB  LYS A  35      -5.939  -1.638   0.011  1.00  0.00           C  
ATOM    552  CG  LYS A  35      -6.955  -2.780  -0.075  1.00  0.00           C  
ATOM    553  CD  LYS A  35      -7.522  -3.115   1.306  1.00  0.00           C  
ATOM    554  CE  LYS A  35      -8.733  -4.042   1.191  1.00  0.00           C  
ATOM    555  NZ  LYS A  35      -9.182  -4.479   2.532  1.00  0.00           N  
ATOM    556  H   LYS A  35      -3.558  -3.035   0.661  1.00  0.00           H  
ATOM    557  HA  LYS A  35      -4.954  -2.212  -1.782  1.00  0.00           H  
ATOM    558  HB2 LYS A  35      -5.698  -1.440   1.056  1.00  0.00           H  
ATOM    559  HB3 LYS A  35      -6.377  -0.726  -0.393  1.00  0.00           H  
ATOM    560  HG2 LYS A  35      -7.766  -2.499  -0.747  1.00  0.00           H  
ATOM    561  HG3 LYS A  35      -6.479  -3.663  -0.501  1.00  0.00           H  
ATOM    562  HD2 LYS A  35      -6.752  -3.589   1.914  1.00  0.00           H  
ATOM    563  HD3 LYS A  35      -7.811  -2.196   1.817  1.00  0.00           H  
ATOM    564  HE2 LYS A  35      -9.546  -3.528   0.679  1.00  0.00           H  
ATOM    565  HE3 LYS A  35      -8.476  -4.912   0.586  1.00  0.00           H  
ATOM    566  HZ1 LYS A  35      -9.318  -3.677   3.115  1.00  0.00           H  
ATOM    567  HZ2 LYS A  35     -10.042  -4.980   2.449  1.00  0.00           H  
ATOM    568  HZ3 LYS A  35      -8.487  -5.072   2.939  1.00  0.00           H  
ATOM    569  N   ARG A  36      -3.948   0.165  -1.590  1.00  0.00           N  
ATOM    570  CA  ARG A  36      -3.068   1.314  -1.719  1.00  0.00           C  
ATOM    571  C   ARG A  36      -3.860   2.540  -2.178  1.00  0.00           C  
ATOM    572  O   ARG A  36      -4.527   2.501  -3.210  1.00  0.00           O  
ATOM    573  CB  ARG A  36      -1.944   1.037  -2.720  1.00  0.00           C  
ATOM    574  CG  ARG A  36      -1.203  -0.255  -2.369  1.00  0.00           C  
ATOM    575  CD  ARG A  36      -0.123  -0.567  -3.407  1.00  0.00           C  
ATOM    576  NE  ARG A  36      -0.555  -1.693  -4.264  1.00  0.00           N  
ATOM    577  CZ  ARG A  36       0.282  -2.587  -4.809  1.00  0.00           C  
ATOM    578  NH1 ARG A  36       1.600  -2.490  -4.590  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      -0.200  -3.577  -5.573  1.00  0.00           N  
ATOM    580  H   ARG A  36      -4.780   0.205  -2.142  1.00  0.00           H  
ATOM    581  HA  ARG A  36      -2.657   1.464  -0.721  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      -2.358   0.961  -3.725  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      -1.244   1.872  -2.726  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      -0.749  -0.161  -1.383  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      -1.912  -1.082  -2.316  1.00  0.00           H  
ATOM    586  HD2 ARG A  36       0.069   0.314  -4.020  1.00  0.00           H  
ATOM    587  HD3 ARG A  36       0.812  -0.817  -2.907  1.00  0.00           H  
ATOM    588  HE  ARG A  36      -1.533  -1.795  -4.448  1.00  0.00           H  
ATOM    589 HH11 ARG A  36       1.959  -1.751  -4.019  1.00  0.00           H  
ATOM    590 HH12 ARG A  36       2.225  -3.157  -4.996  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      -1.184  -3.649  -5.737  1.00  0.00           H  
ATOM    592 HH22 ARG A  36       0.425  -4.243  -5.980  1.00  0.00           H  
ATOM    593  N   GLY A  37      -3.759   3.599  -1.388  1.00  0.00           N  
ATOM    594  CA  GLY A  37      -4.458   4.834  -1.701  1.00  0.00           C  
ATOM    595  C   GLY A  37      -3.742   6.039  -1.088  1.00  0.00           C  
ATOM    596  O   GLY A  37      -2.610   5.922  -0.620  1.00  0.00           O  
ATOM    597  H   GLY A  37      -3.214   3.622  -0.550  1.00  0.00           H  
ATOM    598  HA2 GLY A  37      -4.523   4.956  -2.782  1.00  0.00           H  
ATOM    599  HA3 GLY A  37      -5.480   4.784  -1.324  1.00  0.00           H  
ATOM    600  N   CYS A  38      -4.431   7.171  -1.110  1.00  0.00           N  
ATOM    601  CA  CYS A  38      -3.875   8.396  -0.562  1.00  0.00           C  
ATOM    602  C   CYS A  38      -4.535   8.660   0.793  1.00  0.00           C  
ATOM    603  O   CYS A  38      -5.584   8.094   1.097  1.00  0.00           O  
ATOM    604  CB  CYS A  38      -4.050   9.575  -1.522  1.00  0.00           C  
ATOM    605  SG  CYS A  38      -2.907   9.577  -2.951  1.00  0.00           S  
ATOM    606  H   CYS A  38      -5.351   7.258  -1.492  1.00  0.00           H  
ATOM    607  HA  CYS A  38      -2.804   8.229  -0.445  1.00  0.00           H  
ATOM    608  HB2 CYS A  38      -5.074   9.574  -1.893  1.00  0.00           H  
ATOM    609  HB3 CYS A  38      -3.914  10.502  -0.965  1.00  0.00           H  
ATOM    610  N   ILE A  39      -3.894   9.520   1.570  1.00  0.00           N  
ATOM    611  CA  ILE A  39      -4.406   9.866   2.885  1.00  0.00           C  
ATOM    612  C   ILE A  39      -3.746  11.162   3.360  1.00  0.00           C  
ATOM    613  O   ILE A  39      -2.731  11.584   2.808  1.00  0.00           O  
ATOM    614  CB  ILE A  39      -4.230   8.695   3.854  1.00  0.00           C  
ATOM    615  CG1 ILE A  39      -5.266   8.753   4.979  1.00  0.00           C  
ATOM    616  CG2 ILE A  39      -2.800   8.640   4.393  1.00  0.00           C  
ATOM    617  CD1 ILE A  39      -5.591   7.351   5.498  1.00  0.00           C  
ATOM    618  H   ILE A  39      -3.042   9.977   1.315  1.00  0.00           H  
ATOM    619  HA  ILE A  39      -5.477  10.042   2.783  1.00  0.00           H  
ATOM    620  HB  ILE A  39      -4.403   7.769   3.305  1.00  0.00           H  
ATOM    621 HG12 ILE A  39      -4.886   9.368   5.795  1.00  0.00           H  
ATOM    622 HG13 ILE A  39      -6.176   9.231   4.616  1.00  0.00           H  
ATOM    623 HG21 ILE A  39      -2.098   8.595   3.560  1.00  0.00           H  
ATOM    624 HG22 ILE A  39      -2.601   9.532   4.988  1.00  0.00           H  
ATOM    625 HG23 ILE A  39      -2.680   7.754   5.017  1.00  0.00           H  
ATOM    626 HD11 ILE A  39      -4.670   6.853   5.799  1.00  0.00           H  
ATOM    627 HD12 ILE A  39      -6.260   7.427   6.355  1.00  0.00           H  
ATOM    628 HD13 ILE A  39      -6.075   6.775   4.709  1.00  0.00           H  
ATOM    629  N   ASP A  40      -4.348  11.756   4.380  1.00  0.00           N  
ATOM    630  CA  ASP A  40      -3.831  12.995   4.935  1.00  0.00           C  
ATOM    631  C   ASP A  40      -3.239  12.720   6.319  1.00  0.00           C  
ATOM    632  O   ASP A  40      -2.085  13.057   6.582  1.00  0.00           O  
ATOM    633  CB  ASP A  40      -4.943  14.034   5.095  1.00  0.00           C  
ATOM    634  CG  ASP A  40      -6.169  13.554   5.875  1.00  0.00           C  
ATOM    635  OD1 ASP A  40      -6.743  12.526   5.454  1.00  0.00           O  
ATOM    636  OD2 ASP A  40      -6.504  14.225   6.875  1.00  0.00           O  
ATOM    637  H   ASP A  40      -5.173  11.406   4.823  1.00  0.00           H  
ATOM    638  HA  ASP A  40      -3.083  13.339   4.222  1.00  0.00           H  
ATOM    639  HB2 ASP A  40      -4.532  14.910   5.597  1.00  0.00           H  
ATOM    640  HB3 ASP A  40      -5.265  14.355   4.105  1.00  0.00           H  
ATOM    641  N   VAL A  41      -4.055  12.111   7.167  1.00  0.00           N  
ATOM    642  CA  VAL A  41      -3.626  11.787   8.517  1.00  0.00           C  
ATOM    643  C   VAL A  41      -3.432  10.275   8.636  1.00  0.00           C  
ATOM    644  O   VAL A  41      -4.344   9.503   8.341  1.00  0.00           O  
ATOM    645  CB  VAL A  41      -4.626  12.345   9.531  1.00  0.00           C  
ATOM    646  CG1 VAL A  41      -4.397  11.737  10.917  1.00  0.00           C  
ATOM    647  CG2 VAL A  41      -4.560  13.872   9.585  1.00  0.00           C  
ATOM    648  H   VAL A  41      -4.992  11.841   6.945  1.00  0.00           H  
ATOM    649  HA  VAL A  41      -2.667  12.278   8.683  1.00  0.00           H  
ATOM    650  HB  VAL A  41      -5.627  12.064   9.204  1.00  0.00           H  
ATOM    651 HG11 VAL A  41      -3.345  11.833  11.186  1.00  0.00           H  
ATOM    652 HG12 VAL A  41      -5.009  12.263  11.650  1.00  0.00           H  
ATOM    653 HG13 VAL A  41      -4.673  10.683  10.902  1.00  0.00           H  
ATOM    654 HG21 VAL A  41      -4.673  14.276   8.579  1.00  0.00           H  
ATOM    655 HG22 VAL A  41      -5.362  14.249  10.220  1.00  0.00           H  
ATOM    656 HG23 VAL A  41      -3.598  14.180   9.994  1.00  0.00           H  
ATOM    657  N   CYS A  42      -2.239   9.895   9.070  1.00  0.00           N  
ATOM    658  CA  CYS A  42      -1.915   8.488   9.233  1.00  0.00           C  
ATOM    659  C   CYS A  42      -2.711   7.946  10.421  1.00  0.00           C  
ATOM    660  O   CYS A  42      -2.553   8.417  11.546  1.00  0.00           O  
ATOM    661  CB  CYS A  42      -0.410   8.271   9.407  1.00  0.00           C  
ATOM    662  SG  CYS A  42       0.154   6.552   9.133  1.00  0.00           S  
ATOM    663  H   CYS A  42      -1.503  10.529   9.308  1.00  0.00           H  
ATOM    664  HA  CYS A  42      -2.210   7.990   8.309  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       0.119   8.927   8.715  1.00  0.00           H  
ATOM    666  HB3 CYS A  42      -0.128   8.575  10.414  1.00  0.00           H  
ATOM    667  N   PRO A  43      -3.572   6.936  10.123  1.00  0.00           N  
ATOM    668  CA  PRO A  43      -4.393   6.324  11.154  1.00  0.00           C  
ATOM    669  C   PRO A  43      -3.559   5.398  12.042  1.00  0.00           C  
ATOM    670  O   PRO A  43      -2.361   5.231  11.819  1.00  0.00           O  
ATOM    671  CB  PRO A  43      -5.492   5.593  10.400  1.00  0.00           C  
ATOM    672  CG  PRO A  43      -4.985   5.434   8.976  1.00  0.00           C  
ATOM    673  CD  PRO A  43      -3.786   6.352   8.803  1.00  0.00           C  
ATOM    674  HA  PRO A  43      -4.765   7.025  11.763  1.00  0.00           H  
ATOM    675  HB2 PRO A  43      -5.698   4.623  10.852  1.00  0.00           H  
ATOM    676  HB3 PRO A  43      -6.423   6.159  10.422  1.00  0.00           H  
ATOM    677  HG2 PRO A  43      -4.703   4.398   8.785  1.00  0.00           H  
ATOM    678  HG3 PRO A  43      -5.767   5.689   8.261  1.00  0.00           H  
ATOM    679  HD2 PRO A  43      -2.908   5.798   8.468  1.00  0.00           H  
ATOM    680  HD3 PRO A  43      -3.981   7.122   8.056  1.00  0.00           H  
ATOM    681  N   LYS A  44      -4.226   4.819  13.030  1.00  0.00           N  
ATOM    682  CA  LYS A  44      -3.562   3.914  13.952  1.00  0.00           C  
ATOM    683  C   LYS A  44      -3.626   2.490  13.397  1.00  0.00           C  
ATOM    684  O   LYS A  44      -4.493   2.176  12.582  1.00  0.00           O  
ATOM    685  CB  LYS A  44      -4.150   4.054  15.357  1.00  0.00           C  
ATOM    686  CG  LYS A  44      -3.098   3.746  16.425  1.00  0.00           C  
ATOM    687  CD  LYS A  44      -3.637   2.749  17.454  1.00  0.00           C  
ATOM    688  CE  LYS A  44      -2.532   2.300  18.412  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      -2.105   3.425  19.274  1.00  0.00           N  
ATOM    690  H   LYS A  44      -5.201   4.960  13.204  1.00  0.00           H  
ATOM    691  HA  LYS A  44      -2.516   4.216  14.009  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      -4.531   5.065  15.498  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      -4.997   3.377  15.470  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      -2.204   3.339  15.953  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      -2.803   4.668  16.926  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      -4.449   3.207  18.018  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      -4.054   1.882  16.942  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      -2.891   1.477  19.030  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      -1.680   1.925  17.845  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      -2.911   3.867  19.668  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      -1.522   3.078  20.009  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      -1.594   4.088  18.728  1.00  0.00           H  
ATOM    703  N   SER A  45      -2.698   1.666  13.861  1.00  0.00           N  
ATOM    704  CA  SER A  45      -2.639   0.282  13.421  1.00  0.00           C  
ATOM    705  C   SER A  45      -3.380  -0.615  14.414  1.00  0.00           C  
ATOM    706  O   SER A  45      -3.661  -0.203  15.539  1.00  0.00           O  
ATOM    707  CB  SER A  45      -1.190  -0.184  13.263  1.00  0.00           C  
ATOM    708  OG  SER A  45      -0.664   0.132  11.977  1.00  0.00           O  
ATOM    709  H   SER A  45      -1.997   1.929  14.523  1.00  0.00           H  
ATOM    710  HA  SER A  45      -3.132   0.266  12.449  1.00  0.00           H  
ATOM    711  HB2 SER A  45      -0.573   0.282  14.032  1.00  0.00           H  
ATOM    712  HB3 SER A  45      -1.136  -1.261  13.422  1.00  0.00           H  
ATOM    713  HG  SER A  45       0.287  -0.168  11.913  1.00  0.00           H  
ATOM    714  N   SER A  46      -3.675  -1.826  13.964  1.00  0.00           N  
ATOM    715  CA  SER A  46      -4.378  -2.784  14.799  1.00  0.00           C  
ATOM    716  C   SER A  46      -3.576  -4.084  14.892  1.00  0.00           C  
ATOM    717  O   SER A  46      -2.479  -4.182  14.344  1.00  0.00           O  
ATOM    718  CB  SER A  46      -5.780  -3.064  14.256  1.00  0.00           C  
ATOM    719  OG  SER A  46      -5.743  -3.776  13.022  1.00  0.00           O  
ATOM    720  H   SER A  46      -3.442  -2.153  13.048  1.00  0.00           H  
ATOM    721  HA  SER A  46      -4.455  -2.312  15.778  1.00  0.00           H  
ATOM    722  HB2 SER A  46      -6.345  -3.639  14.990  1.00  0.00           H  
ATOM    723  HB3 SER A  46      -6.309  -2.121  14.115  1.00  0.00           H  
ATOM    724  HG  SER A  46      -5.225  -3.257  12.343  1.00  0.00           H  
ATOM    725  N   LEU A  47      -4.154  -5.050  15.591  1.00  0.00           N  
ATOM    726  CA  LEU A  47      -3.507  -6.340  15.762  1.00  0.00           C  
ATOM    727  C   LEU A  47      -3.826  -7.230  14.560  1.00  0.00           C  
ATOM    728  O   LEU A  47      -3.159  -8.239  14.336  1.00  0.00           O  
ATOM    729  CB  LEU A  47      -3.896  -6.959  17.106  1.00  0.00           C  
ATOM    730  CG  LEU A  47      -3.242  -6.341  18.344  1.00  0.00           C  
ATOM    731  CD1 LEU A  47      -3.839  -4.966  18.650  1.00  0.00           C  
ATOM    732  CD2 LEU A  47      -3.335  -7.286  19.543  1.00  0.00           C  
ATOM    733  H   LEU A  47      -5.046  -4.963  16.033  1.00  0.00           H  
ATOM    734  HA  LEU A  47      -2.432  -6.165  15.787  1.00  0.00           H  
ATOM    735  HB2 LEU A  47      -4.978  -6.888  17.217  1.00  0.00           H  
ATOM    736  HB3 LEU A  47      -3.647  -8.020  17.080  1.00  0.00           H  
ATOM    737  HG  LEU A  47      -2.183  -6.192  18.133  1.00  0.00           H  
ATOM    738 HD11 LEU A  47      -4.927  -5.035  18.652  1.00  0.00           H  
ATOM    739 HD12 LEU A  47      -3.495  -4.630  19.628  1.00  0.00           H  
ATOM    740 HD13 LEU A  47      -3.521  -4.254  17.888  1.00  0.00           H  
ATOM    741 HD21 LEU A  47      -4.383  -7.491  19.764  1.00  0.00           H  
ATOM    742 HD22 LEU A  47      -2.825  -8.221  19.310  1.00  0.00           H  
ATOM    743 HD23 LEU A  47      -2.865  -6.822  20.410  1.00  0.00           H  
ATOM    744  N   LEU A  48      -4.846  -6.824  13.817  1.00  0.00           N  
ATOM    745  CA  LEU A  48      -5.261  -7.572  12.643  1.00  0.00           C  
ATOM    746  C   LEU A  48      -4.584  -6.985  11.403  1.00  0.00           C  
ATOM    747  O   LEU A  48      -3.741  -7.633  10.786  1.00  0.00           O  
ATOM    748  CB  LEU A  48      -6.788  -7.615  12.548  1.00  0.00           C  
ATOM    749  CG  LEU A  48      -7.365  -8.434  11.391  1.00  0.00           C  
ATOM    750  CD1 LEU A  48      -7.100  -9.927  11.590  1.00  0.00           C  
ATOM    751  CD2 LEU A  48      -8.853  -8.136  11.197  1.00  0.00           C  
ATOM    752  H   LEU A  48      -5.383  -6.002  14.006  1.00  0.00           H  
ATOM    753  HA  LEU A  48      -4.917  -8.598  12.771  1.00  0.00           H  
ATOM    754  HB2 LEU A  48      -7.179  -8.018  13.482  1.00  0.00           H  
ATOM    755  HB3 LEU A  48      -7.155  -6.593  12.462  1.00  0.00           H  
ATOM    756  HG  LEU A  48      -6.855  -8.136  10.474  1.00  0.00           H  
ATOM    757 HD11 LEU A  48      -7.461 -10.232  12.573  1.00  0.00           H  
ATOM    758 HD12 LEU A  48      -7.621 -10.495  10.819  1.00  0.00           H  
ATOM    759 HD13 LEU A  48      -6.029 -10.119  11.521  1.00  0.00           H  
ATOM    760 HD21 LEU A  48      -8.987  -7.075  10.985  1.00  0.00           H  
ATOM    761 HD22 LEU A  48      -9.235  -8.724  10.363  1.00  0.00           H  
ATOM    762 HD23 LEU A  48      -9.397  -8.397  12.105  1.00  0.00           H  
ATOM    763  N   VAL A  49      -4.978  -5.763  11.076  1.00  0.00           N  
ATOM    764  CA  VAL A  49      -4.420  -5.081   9.921  1.00  0.00           C  
ATOM    765  C   VAL A  49      -3.419  -4.024  10.393  1.00  0.00           C  
ATOM    766  O   VAL A  49      -3.458  -3.599  11.546  1.00  0.00           O  
ATOM    767  CB  VAL A  49      -5.545  -4.498   9.063  1.00  0.00           C  
ATOM    768  CG1 VAL A  49      -6.604  -5.558   8.754  1.00  0.00           C  
ATOM    769  CG2 VAL A  49      -6.172  -3.276   9.737  1.00  0.00           C  
ATOM    770  H   VAL A  49      -5.665  -5.242  11.583  1.00  0.00           H  
ATOM    771  HA  VAL A  49      -3.891  -5.824   9.324  1.00  0.00           H  
ATOM    772  HB  VAL A  49      -5.111  -4.172   8.117  1.00  0.00           H  
ATOM    773 HG11 VAL A  49      -6.137  -6.401   8.245  1.00  0.00           H  
ATOM    774 HG12 VAL A  49      -7.057  -5.900   9.684  1.00  0.00           H  
ATOM    775 HG13 VAL A  49      -7.373  -5.126   8.113  1.00  0.00           H  
ATOM    776 HG21 VAL A  49      -5.392  -2.552   9.975  1.00  0.00           H  
ATOM    777 HG22 VAL A  49      -6.897  -2.820   9.063  1.00  0.00           H  
ATOM    778 HG23 VAL A  49      -6.673  -3.585  10.655  1.00  0.00           H  
ATOM    779  N   LYS A  50      -2.546  -3.631   9.476  1.00  0.00           N  
ATOM    780  CA  LYS A  50      -1.537  -2.632   9.784  1.00  0.00           C  
ATOM    781  C   LYS A  50      -1.481  -1.604   8.653  1.00  0.00           C  
ATOM    782  O   LYS A  50      -1.452  -1.969   7.478  1.00  0.00           O  
ATOM    783  CB  LYS A  50      -0.192  -3.302  10.074  1.00  0.00           C  
ATOM    784  CG  LYS A  50      -0.027  -3.576  11.570  1.00  0.00           C  
ATOM    785  CD  LYS A  50       1.409  -3.991  11.897  1.00  0.00           C  
ATOM    786  CE  LYS A  50       1.546  -4.380  13.370  1.00  0.00           C  
ATOM    787  NZ  LYS A  50       2.935  -4.791  13.671  1.00  0.00           N  
ATOM    788  H   LYS A  50      -2.522  -3.982   8.540  1.00  0.00           H  
ATOM    789  HA  LYS A  50      -1.847  -2.125  10.697  1.00  0.00           H  
ATOM    790  HB2 LYS A  50      -0.119  -4.237   9.519  1.00  0.00           H  
ATOM    791  HB3 LYS A  50       0.619  -2.662   9.727  1.00  0.00           H  
ATOM    792  HG2 LYS A  50      -0.290  -2.684  12.138  1.00  0.00           H  
ATOM    793  HG3 LYS A  50      -0.716  -4.363  11.877  1.00  0.00           H  
ATOM    794  HD2 LYS A  50       1.701  -4.831  11.267  1.00  0.00           H  
ATOM    795  HD3 LYS A  50       2.089  -3.170  11.669  1.00  0.00           H  
ATOM    796  HE2 LYS A  50       1.264  -3.539  14.003  1.00  0.00           H  
ATOM    797  HE3 LYS A  50       0.861  -5.196  13.602  1.00  0.00           H  
ATOM    798  HZ1 LYS A  50       3.557  -4.032  13.475  1.00  0.00           H  
ATOM    799  HZ2 LYS A  50       3.008  -5.040  14.637  1.00  0.00           H  
ATOM    800  HZ3 LYS A  50       3.181  -5.577  13.104  1.00  0.00           H  
ATOM    801  N   TYR A  51      -1.467  -0.339   9.046  1.00  0.00           N  
ATOM    802  CA  TYR A  51      -1.415   0.744   8.079  1.00  0.00           C  
ATOM    803  C   TYR A  51      -0.113   1.536   8.213  1.00  0.00           C  
ATOM    804  O   TYR A  51       0.152   2.132   9.256  1.00  0.00           O  
ATOM    805  CB  TYR A  51      -2.593   1.663   8.411  1.00  0.00           C  
ATOM    806  CG  TYR A  51      -3.888   1.303   7.680  1.00  0.00           C  
ATOM    807  CD1 TYR A  51      -4.094   1.738   6.387  1.00  0.00           C  
ATOM    808  CD2 TYR A  51      -4.850   0.543   8.314  1.00  0.00           C  
ATOM    809  CE1 TYR A  51      -5.313   1.399   5.699  1.00  0.00           C  
ATOM    810  CE2 TYR A  51      -6.069   0.204   7.626  1.00  0.00           C  
ATOM    811  CZ  TYR A  51      -6.240   0.649   6.352  1.00  0.00           C  
ATOM    812  OH  TYR A  51      -7.391   0.329   5.702  1.00  0.00           O  
ATOM    813  H   TYR A  51      -1.491  -0.051  10.003  1.00  0.00           H  
ATOM    814  HA  TYR A  51      -1.465   0.308   7.082  1.00  0.00           H  
ATOM    815  HB2 TYR A  51      -2.774   1.631   9.485  1.00  0.00           H  
ATOM    816  HB3 TYR A  51      -2.321   2.689   8.164  1.00  0.00           H  
ATOM    817  HD1 TYR A  51      -3.334   2.338   5.886  1.00  0.00           H  
ATOM    818  HD2 TYR A  51      -4.687   0.199   9.335  1.00  0.00           H  
ATOM    819  HE1 TYR A  51      -5.488   1.737   4.677  1.00  0.00           H  
ATOM    820  HE2 TYR A  51      -6.836  -0.396   8.114  1.00  0.00           H  
ATOM    821  HH  TYR A  51      -7.392   0.735   4.788  1.00  0.00           H  
ATOM    822  N   VAL A  52       0.666   1.518   7.141  1.00  0.00           N  
ATOM    823  CA  VAL A  52       1.934   2.227   7.126  1.00  0.00           C  
ATOM    824  C   VAL A  52       1.859   3.376   6.118  1.00  0.00           C  
ATOM    825  O   VAL A  52       1.482   3.172   4.965  1.00  0.00           O  
ATOM    826  CB  VAL A  52       3.076   1.251   6.835  1.00  0.00           C  
ATOM    827  CG1 VAL A  52       4.323   1.994   6.351  1.00  0.00           C  
ATOM    828  CG2 VAL A  52       3.391   0.393   8.062  1.00  0.00           C  
ATOM    829  H   VAL A  52       0.444   1.031   6.296  1.00  0.00           H  
ATOM    830  HA  VAL A  52       2.091   2.643   8.121  1.00  0.00           H  
ATOM    831  HB  VAL A  52       2.752   0.585   6.035  1.00  0.00           H  
ATOM    832 HG11 VAL A  52       4.547   2.812   7.036  1.00  0.00           H  
ATOM    833 HG12 VAL A  52       5.167   1.305   6.318  1.00  0.00           H  
ATOM    834 HG13 VAL A  52       4.142   2.396   5.354  1.00  0.00           H  
ATOM    835 HG21 VAL A  52       2.461   0.030   8.499  1.00  0.00           H  
ATOM    836 HG22 VAL A  52       4.008  -0.455   7.764  1.00  0.00           H  
ATOM    837 HG23 VAL A  52       3.928   0.994   8.796  1.00  0.00           H  
ATOM    838  N   CYS A  53       2.223   4.559   6.591  1.00  0.00           N  
ATOM    839  CA  CYS A  53       2.201   5.741   5.746  1.00  0.00           C  
ATOM    840  C   CYS A  53       3.645   6.191   5.512  1.00  0.00           C  
ATOM    841  O   CYS A  53       4.472   6.132   6.420  1.00  0.00           O  
ATOM    842  CB  CYS A  53       1.348   6.856   6.354  1.00  0.00           C  
ATOM    843  SG  CYS A  53      -0.208   6.291   7.135  1.00  0.00           S  
ATOM    844  H   CYS A  53       2.528   4.717   7.530  1.00  0.00           H  
ATOM    845  HA  CYS A  53       1.731   5.447   4.808  1.00  0.00           H  
ATOM    846  HB2 CYS A  53       1.942   7.384   7.100  1.00  0.00           H  
ATOM    847  HB3 CYS A  53       1.105   7.576   5.572  1.00  0.00           H  
ATOM    848  N   CYS A  54       3.903   6.631   4.289  1.00  0.00           N  
ATOM    849  CA  CYS A  54       5.233   7.091   3.925  1.00  0.00           C  
ATOM    850  C   CYS A  54       5.090   8.385   3.121  1.00  0.00           C  
ATOM    851  O   CYS A  54       4.149   8.536   2.342  1.00  0.00           O  
ATOM    852  CB  CYS A  54       6.009   6.022   3.153  1.00  0.00           C  
ATOM    853  SG  CYS A  54       4.973   4.895   2.151  1.00  0.00           S  
ATOM    854  H   CYS A  54       3.225   6.676   3.556  1.00  0.00           H  
ATOM    855  HA  CYS A  54       5.768   7.272   4.857  1.00  0.00           H  
ATOM    856  HB2 CYS A  54       6.724   6.517   2.495  1.00  0.00           H  
ATOM    857  HB3 CYS A  54       6.586   5.429   3.862  1.00  0.00           H  
ATOM    858  N   ASN A  55       6.037   9.286   3.336  1.00  0.00           N  
ATOM    859  CA  ASN A  55       6.028  10.562   2.641  1.00  0.00           C  
ATOM    860  C   ASN A  55       6.984  10.495   1.449  1.00  0.00           C  
ATOM    861  O   ASN A  55       7.782  11.407   1.236  1.00  0.00           O  
ATOM    862  CB  ASN A  55       6.496  11.692   3.560  1.00  0.00           C  
ATOM    863  CG  ASN A  55       7.872  11.383   4.153  1.00  0.00           C  
ATOM    864  OD1 ASN A  55       8.906  11.695   3.585  1.00  0.00           O  
ATOM    865  ND2 ASN A  55       7.828  10.754   5.324  1.00  0.00           N  
ATOM    866  H   ASN A  55       6.799   9.155   3.971  1.00  0.00           H  
ATOM    867  HA  ASN A  55       4.993  10.715   2.337  1.00  0.00           H  
ATOM    868  HB2 ASN A  55       6.540  12.627   3.000  1.00  0.00           H  
ATOM    869  HB3 ASN A  55       5.774  11.836   4.363  1.00  0.00           H  
ATOM    870 HD21 ASN A  55       6.945  10.526   5.736  1.00  0.00           H  
ATOM    871 HD22 ASN A  55       8.676  10.508   5.792  1.00  0.00           H  
ATOM    872  N   THR A  56       6.873   9.405   0.703  1.00  0.00           N  
ATOM    873  CA  THR A  56       7.718   9.208  -0.463  1.00  0.00           C  
ATOM    874  C   THR A  56       6.872   8.809  -1.674  1.00  0.00           C  
ATOM    875  O   THR A  56       5.841   8.155  -1.526  1.00  0.00           O  
ATOM    876  CB  THR A  56       8.787   8.174  -0.102  1.00  0.00           C  
ATOM    877  OG1 THR A  56       8.152   7.342   0.865  1.00  0.00           O  
ATOM    878  CG2 THR A  56       9.966   8.790   0.653  1.00  0.00           C  
ATOM    879  H   THR A  56       6.222   8.668   0.883  1.00  0.00           H  
ATOM    880  HA  THR A  56       8.197  10.156  -0.706  1.00  0.00           H  
ATOM    881  HB  THR A  56       9.129   7.641  -0.989  1.00  0.00           H  
ATOM    882  HG1 THR A  56       8.731   6.551   1.068  1.00  0.00           H  
ATOM    883 HG21 THR A  56      10.423   9.568   0.041  1.00  0.00           H  
ATOM    884 HG22 THR A  56       9.612   9.225   1.588  1.00  0.00           H  
ATOM    885 HG23 THR A  56      10.704   8.017   0.869  1.00  0.00           H  
ATOM    886  N   ASP A  57       7.340   9.220  -2.843  1.00  0.00           N  
ATOM    887  CA  ASP A  57       6.639   8.914  -4.079  1.00  0.00           C  
ATOM    888  C   ASP A  57       6.704   7.407  -4.337  1.00  0.00           C  
ATOM    889  O   ASP A  57       7.736   6.779  -4.109  1.00  0.00           O  
ATOM    890  CB  ASP A  57       7.284   9.626  -5.269  1.00  0.00           C  
ATOM    891  CG  ASP A  57       7.218  11.154  -5.222  1.00  0.00           C  
ATOM    892  OD1 ASP A  57       6.086  11.676  -5.316  1.00  0.00           O  
ATOM    893  OD2 ASP A  57       8.301  11.765  -5.093  1.00  0.00           O  
ATOM    894  H   ASP A  57       8.179   9.751  -2.954  1.00  0.00           H  
ATOM    895  HA  ASP A  57       5.619   9.267  -3.924  1.00  0.00           H  
ATOM    896  HB2 ASP A  57       8.330   9.324  -5.330  1.00  0.00           H  
ATOM    897  HB3 ASP A  57       6.800   9.284  -6.184  1.00  0.00           H  
ATOM    898  N   LYS A  58       5.587   6.872  -4.809  1.00  0.00           N  
ATOM    899  CA  LYS A  58       5.505   5.451  -5.101  1.00  0.00           C  
ATOM    900  C   LYS A  58       6.158   4.662  -3.964  1.00  0.00           C  
ATOM    901  O   LYS A  58       7.050   3.848  -4.201  1.00  0.00           O  
ATOM    902  CB  LYS A  58       6.099   5.151  -6.479  1.00  0.00           C  
ATOM    903  CG  LYS A  58       5.409   5.978  -7.565  1.00  0.00           C  
ATOM    904  CD  LYS A  58       5.906   5.579  -8.956  1.00  0.00           C  
ATOM    905  CE  LYS A  58       5.403   6.558 -10.019  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       3.929   6.492 -10.129  1.00  0.00           N  
ATOM    907  H   LYS A  58       4.752   7.390  -4.992  1.00  0.00           H  
ATOM    908  HA  LYS A  58       4.448   5.187  -5.142  1.00  0.00           H  
ATOM    909  HB2 LYS A  58       7.167   5.369  -6.474  1.00  0.00           H  
ATOM    910  HB3 LYS A  58       5.993   4.089  -6.701  1.00  0.00           H  
ATOM    911  HG2 LYS A  58       4.330   5.835  -7.506  1.00  0.00           H  
ATOM    912  HG3 LYS A  58       5.599   7.038  -7.397  1.00  0.00           H  
ATOM    913  HD2 LYS A  58       6.996   5.557  -8.964  1.00  0.00           H  
ATOM    914  HD3 LYS A  58       5.565   4.572  -9.194  1.00  0.00           H  
ATOM    915  HE2 LYS A  58       5.710   7.572  -9.763  1.00  0.00           H  
ATOM    916  HE3 LYS A  58       5.857   6.323 -10.982  1.00  0.00           H  
ATOM    917  HZ1 LYS A  58       3.642   5.536 -10.192  1.00  0.00           H  
ATOM    918  HZ2 LYS A  58       3.515   6.911  -9.321  1.00  0.00           H  
ATOM    919  HZ3 LYS A  58       3.633   6.983 -10.948  1.00  0.00           H  
ATOM    920  N   CYS A  59       5.689   4.931  -2.755  1.00  0.00           N  
ATOM    921  CA  CYS A  59       6.217   4.256  -1.581  1.00  0.00           C  
ATOM    922  C   CYS A  59       5.245   3.141  -1.190  1.00  0.00           C  
ATOM    923  O   CYS A  59       5.667   2.041  -0.837  1.00  0.00           O  
ATOM    924  CB  CYS A  59       6.458   5.233  -0.428  1.00  0.00           C  
ATOM    925  SG  CYS A  59       4.939   5.886   0.356  1.00  0.00           S  
ATOM    926  H   CYS A  59       4.964   5.594  -2.571  1.00  0.00           H  
ATOM    927  HA  CYS A  59       7.185   3.844  -1.865  1.00  0.00           H  
ATOM    928  HB2 CYS A  59       7.057   4.733   0.334  1.00  0.00           H  
ATOM    929  HB3 CYS A  59       7.048   6.071  -0.798  1.00  0.00           H  
ATOM    930  N   ASN A  60       3.962   3.464  -1.266  1.00  0.00           N  
ATOM    931  CA  ASN A  60       2.927   2.503  -0.925  1.00  0.00           C  
ATOM    932  C   ASN A  60       2.714   1.550  -2.103  1.00  0.00           C  
ATOM    933  O   ASN A  60       3.598   0.764  -2.439  1.00  0.00           O  
ATOM    934  CB  ASN A  60       1.598   3.204  -0.637  1.00  0.00           C  
ATOM    935  CG  ASN A  60       1.094   3.952  -1.873  1.00  0.00           C  
ATOM    936  OD1 ASN A  60       1.834   4.245  -2.798  1.00  0.00           O  
ATOM    937  ND2 ASN A  60      -0.203   4.245  -1.836  1.00  0.00           N  
ATOM    938  H   ASN A  60       3.628   4.361  -1.555  1.00  0.00           H  
ATOM    939  HA  ASN A  60       3.294   1.991  -0.036  1.00  0.00           H  
ATOM    940  HB2 ASN A  60       0.856   2.469  -0.325  1.00  0.00           H  
ATOM    941  HB3 ASN A  60       1.723   3.902   0.190  1.00  0.00           H  
ATOM    942 HD21 ASN A  60      -0.754   3.975  -1.047  1.00  0.00           H  
ATOM    943 HD22 ASN A  60      -0.627   4.734  -2.599  1.00  0.00           H  
TER     944      ASN A  60                                                      
HETATM  945  O   HOH A  61      -1.077  -8.667   3.167  1.00  0.00           O  
HETATM  946  H1  HOH A  61      -1.392  -8.236   2.372  1.00  0.00           H  
HETATM  947  H2  HOH A  61      -1.444  -9.550   3.122  1.00  0.00           H  
HETATM  948  O   HOH A  62       7.606 -12.201   7.483  1.00  0.00           O  
HETATM  949  H1  HOH A  62       7.456 -11.736   6.660  1.00  0.00           H  
HETATM  950  H2  HOH A  62       7.545 -11.522   8.156  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       3.547  14.541  -5.142  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.629  13.862  -4.242  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.778  12.872  -5.040  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.562  13.031  -5.137  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.807  14.880  -3.449  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.507  15.516  -2.246  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.165  14.450  -1.368  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.505  16.585  -2.695  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.137  15.266  -5.696  1.00  0.00           H  
ATOM     10  HA  LEU A   1       3.229  13.302  -3.525  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       1.497  15.675  -4.126  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       0.899  14.389  -3.098  1.00  0.00           H  
ATOM     13  HG  LEU A   1       1.753  16.015  -1.637  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.500  13.591  -1.279  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       4.106  14.136  -1.821  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.359  14.864  -0.378  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.056  17.194  -3.480  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.764  17.219  -1.847  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.405  16.104  -3.078  1.00  0.00           H  
ATOM     20  N   LYS A   2       2.451  11.873  -5.592  1.00  0.00           N  
ATOM     21  CA  LYS A   2       1.772  10.858  -6.379  1.00  0.00           C  
ATOM     22  C   LYS A   2       2.090   9.476  -5.804  1.00  0.00           C  
ATOM     23  O   LYS A   2       3.221   9.214  -5.397  1.00  0.00           O  
ATOM     24  CB  LYS A   2       2.124  11.003  -7.860  1.00  0.00           C  
ATOM     25  CG  LYS A   2       3.578  10.603  -8.120  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.956  10.829  -9.585  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.369   9.734 -10.478  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.860   9.879 -11.867  1.00  0.00           N  
ATOM     29  H   LYS A   2       3.440  11.752  -5.509  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.700  11.033  -6.284  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       1.460  10.381  -8.459  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       1.965  12.034  -8.177  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.239  11.184  -7.477  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       3.722   9.554  -7.861  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.592  11.803  -9.912  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       5.041  10.844  -9.687  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.643   8.753 -10.089  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.280   9.789 -10.464  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.602  10.778 -12.220  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.856   9.790 -11.879  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       3.455   9.166 -12.440  1.00  0.00           H  
ATOM     42  N   CYS A   3       1.072   8.628  -5.788  1.00  0.00           N  
ATOM     43  CA  CYS A   3       1.229   7.280  -5.269  1.00  0.00           C  
ATOM     44  C   CYS A   3       0.507   6.316  -6.213  1.00  0.00           C  
ATOM     45  O   CYS A   3      -0.242   6.743  -7.090  1.00  0.00           O  
ATOM     46  CB  CYS A   3       0.716   7.164  -3.832  1.00  0.00           C  
ATOM     47  SG  CYS A   3       0.923   8.673  -2.819  1.00  0.00           S  
ATOM     48  H   CYS A   3       0.155   8.849  -6.121  1.00  0.00           H  
ATOM     49  HA  CYS A   3       2.299   7.074  -5.250  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -0.342   6.903  -3.859  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       1.235   6.340  -3.342  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.757   5.032  -6.000  1.00  0.00           N  
ATOM     53  CA  LYS A   4       0.140   4.003  -6.820  1.00  0.00           C  
ATOM     54  C   LYS A   4      -1.169   3.554  -6.168  1.00  0.00           C  
ATOM     55  O   LYS A   4      -1.354   3.715  -4.963  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.124   2.860  -7.075  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.184   3.267  -8.101  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.753   2.881  -9.517  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.773   3.362 -10.551  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.990   2.520 -10.509  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.367   4.692  -5.284  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -0.091   4.451  -7.787  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.608   2.576  -6.140  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.584   1.983  -7.433  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.352   4.343  -8.048  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.132   2.785  -7.861  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       1.643   1.798  -9.585  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       0.777   3.314  -9.735  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.334   3.327 -11.548  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.037   4.401 -10.355  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.731   1.556 -10.582  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.590   2.763 -11.271  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.470   2.671  -9.645  1.00  0.00           H  
ATOM     74  N   LYS A   5      -2.044   2.999  -6.994  1.00  0.00           N  
ATOM     75  CA  LYS A   5      -3.331   2.525  -6.513  1.00  0.00           C  
ATOM     76  C   LYS A   5      -3.201   1.065  -6.076  1.00  0.00           C  
ATOM     77  O   LYS A   5      -2.091   0.553  -5.929  1.00  0.00           O  
ATOM     78  CB  LYS A   5      -4.415   2.758  -7.567  1.00  0.00           C  
ATOM     79  CG  LYS A   5      -4.532   4.243  -7.916  1.00  0.00           C  
ATOM     80  CD  LYS A   5      -5.986   4.627  -8.198  1.00  0.00           C  
ATOM     81  CE  LYS A   5      -6.454   4.055  -9.537  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      -7.898   4.310  -9.733  1.00  0.00           N  
ATOM     83  H   LYS A   5      -1.886   2.871  -7.973  1.00  0.00           H  
ATOM     84  HA  LYS A   5      -3.594   3.125  -5.641  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      -4.183   2.186  -8.466  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      -5.372   2.391  -7.196  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      -4.146   4.845  -7.093  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      -3.917   4.464  -8.788  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      -6.625   4.258  -7.396  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      -6.083   5.713  -8.208  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      -5.885   4.505 -10.351  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      -6.261   2.982  -9.568  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      -8.072   5.294  -9.684  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      -8.179   3.967 -10.629  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      -8.420   3.844  -9.019  1.00  0.00           H  
ATOM     96  N   LEU A   6      -4.349   0.435  -5.880  1.00  0.00           N  
ATOM     97  CA  LEU A   6      -4.378  -0.957  -5.462  1.00  0.00           C  
ATOM     98  C   LEU A   6      -3.489  -1.783  -6.394  1.00  0.00           C  
ATOM     99  O   LEU A   6      -2.762  -2.666  -5.942  1.00  0.00           O  
ATOM    100  CB  LEU A   6      -5.820  -1.462  -5.381  1.00  0.00           C  
ATOM    101  CG  LEU A   6      -6.797  -0.579  -4.603  1.00  0.00           C  
ATOM    102  CD1 LEU A   6      -7.790   0.103  -5.546  1.00  0.00           C  
ATOM    103  CD2 LEU A   6      -7.504  -1.377  -3.506  1.00  0.00           C  
ATOM    104  H   LEU A   6      -5.247   0.858  -6.001  1.00  0.00           H  
ATOM    105  HA  LEU A   6      -3.962  -1.005  -4.456  1.00  0.00           H  
ATOM    106  HB2 LEU A   6      -6.199  -1.584  -6.395  1.00  0.00           H  
ATOM    107  HB3 LEU A   6      -5.811  -2.451  -4.923  1.00  0.00           H  
ATOM    108  HG  LEU A   6      -6.228   0.210  -4.111  1.00  0.00           H  
ATOM    109 HD11 LEU A   6      -7.246   0.595  -6.353  1.00  0.00           H  
ATOM    110 HD12 LEU A   6      -8.464  -0.644  -5.965  1.00  0.00           H  
ATOM    111 HD13 LEU A   6      -8.368   0.843  -4.993  1.00  0.00           H  
ATOM    112 HD21 LEU A   6      -6.761  -1.851  -2.865  1.00  0.00           H  
ATOM    113 HD22 LEU A   6      -8.124  -0.707  -2.910  1.00  0.00           H  
ATOM    114 HD23 LEU A   6      -8.132  -2.143  -3.961  1.00  0.00           H  
ATOM    115  N   VAL A   7      -3.575  -1.465  -7.677  1.00  0.00           N  
ATOM    116  CA  VAL A   7      -2.787  -2.167  -8.677  1.00  0.00           C  
ATOM    117  C   VAL A   7      -1.564  -1.323  -9.040  1.00  0.00           C  
ATOM    118  O   VAL A   7      -1.684  -0.124  -9.288  1.00  0.00           O  
ATOM    119  CB  VAL A   7      -3.660  -2.507  -9.887  1.00  0.00           C  
ATOM    120  CG1 VAL A   7      -2.852  -3.247 -10.954  1.00  0.00           C  
ATOM    121  CG2 VAL A   7      -4.887  -3.319  -9.467  1.00  0.00           C  
ATOM    122  H   VAL A   7      -4.169  -0.745  -8.037  1.00  0.00           H  
ATOM    123  HA  VAL A   7      -2.449  -3.102  -8.231  1.00  0.00           H  
ATOM    124  HB  VAL A   7      -4.010  -1.571 -10.321  1.00  0.00           H  
ATOM    125 HG11 VAL A   7      -1.935  -2.696 -11.163  1.00  0.00           H  
ATOM    126 HG12 VAL A   7      -2.602  -4.245 -10.594  1.00  0.00           H  
ATOM    127 HG13 VAL A   7      -3.443  -3.327 -11.867  1.00  0.00           H  
ATOM    128 HG21 VAL A   7      -4.567  -4.206  -8.921  1.00  0.00           H  
ATOM    129 HG22 VAL A   7      -5.524  -2.709  -8.827  1.00  0.00           H  
ATOM    130 HG23 VAL A   7      -5.445  -3.619 -10.354  1.00  0.00           H  
ATOM    131  N   PRO A   8      -0.384  -2.000  -9.060  1.00  0.00           N  
ATOM    132  CA  PRO A   8       0.860  -1.325  -9.389  1.00  0.00           C  
ATOM    133  C   PRO A   8       0.953  -1.049 -10.890  1.00  0.00           C  
ATOM    134  O   PRO A   8       1.874  -1.521 -11.556  1.00  0.00           O  
ATOM    135  CB  PRO A   8       1.955  -2.252  -8.886  1.00  0.00           C  
ATOM    136  CG  PRO A   8       1.302  -3.614  -8.716  1.00  0.00           C  
ATOM    137  CD  PRO A   8      -0.205  -3.419  -8.771  1.00  0.00           C  
ATOM    138  HA  PRO A   8       0.898  -0.431  -8.943  1.00  0.00           H  
ATOM    139  HB2 PRO A   8       2.781  -2.301  -9.595  1.00  0.00           H  
ATOM    140  HB3 PRO A   8       2.365  -1.895  -7.941  1.00  0.00           H  
ATOM    141  HG2 PRO A   8       1.628  -4.294  -9.503  1.00  0.00           H  
ATOM    142  HG3 PRO A   8       1.595  -4.062  -7.766  1.00  0.00           H  
ATOM    143  HD2 PRO A   8      -0.656  -4.041  -9.544  1.00  0.00           H  
ATOM    144  HD3 PRO A   8      -0.674  -3.694  -7.826  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.012  -0.284 -11.380  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.050   0.061 -12.791  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.579   1.488 -12.949  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.009   2.287 -13.690  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.849  -0.982 -13.576  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.099  -2.264 -13.943  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -1.063  -3.445 -14.072  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       0.738  -2.067 -15.208  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.757   0.096 -10.832  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.974   0.029 -13.163  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.728  -1.253 -12.992  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.207  -0.519 -14.496  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.592  -2.500 -13.133  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -1.943  -3.136 -14.637  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -0.567  -4.265 -14.591  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -1.368  -3.775 -13.078  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.427  -1.235 -15.062  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.305  -2.976 -15.414  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       0.080  -1.852 -16.050  1.00  0.00           H  
ATOM    164  N   PHE A  10      -1.664   1.764 -12.240  1.00  0.00           N  
ATOM    165  CA  PHE A  10      -2.276   3.080 -12.291  1.00  0.00           C  
ATOM    166  C   PHE A  10      -1.865   3.925 -11.083  1.00  0.00           C  
ATOM    167  O   PHE A  10      -1.859   3.437  -9.954  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -3.792   2.870 -12.260  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -4.400   2.525 -13.620  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -4.439   1.232 -14.040  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -4.904   3.511 -14.410  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -5.004   0.912 -15.302  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -5.469   3.191 -15.673  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -5.507   1.898 -16.092  1.00  0.00           C  
ATOM    175  H   PHE A  10      -2.121   1.108 -11.639  1.00  0.00           H  
ATOM    176  HA  PHE A  10      -1.929   3.563 -13.205  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -4.023   2.071 -11.556  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -4.266   3.776 -11.880  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -4.035   0.442 -13.407  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -4.873   4.548 -14.074  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -5.034  -0.125 -15.639  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -5.872   3.981 -16.306  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -5.941   1.652 -17.062  1.00  0.00           H  
ATOM    184  N   SER A  11      -1.531   5.176 -11.362  1.00  0.00           N  
ATOM    185  CA  SER A  11      -1.120   6.093 -10.312  1.00  0.00           C  
ATOM    186  C   SER A  11      -1.973   7.361 -10.361  1.00  0.00           C  
ATOM    187  O   SER A  11      -2.402   7.784 -11.434  1.00  0.00           O  
ATOM    188  CB  SER A  11       0.364   6.445 -10.440  1.00  0.00           C  
ATOM    189  OG  SER A  11       0.769   6.564 -11.801  1.00  0.00           O  
ATOM    190  H   SER A  11      -1.539   5.565 -12.284  1.00  0.00           H  
ATOM    191  HA  SER A  11      -1.286   5.555  -9.379  1.00  0.00           H  
ATOM    192  HB2 SER A  11       0.559   7.383  -9.920  1.00  0.00           H  
ATOM    193  HB3 SER A  11       0.962   5.678  -9.949  1.00  0.00           H  
ATOM    194  HG  SER A  11       1.740   6.799 -11.849  1.00  0.00           H  
ATOM    195  N   LYS A  12      -2.194   7.933  -9.187  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -2.988   9.145  -9.082  1.00  0.00           C  
ATOM    197  C   LYS A  12      -2.356  10.076  -8.045  1.00  0.00           C  
ATOM    198  O   LYS A  12      -1.791   9.615  -7.054  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -4.451   8.804  -8.791  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -5.133   8.217 -10.029  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -6.651   8.166  -9.845  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -7.293   9.506 -10.208  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -8.761   9.444 -10.028  1.00  0.00           N  
ATOM    204  H   LYS A  12      -1.841   7.583  -8.319  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -2.959   9.640 -10.053  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -4.505   8.091  -7.969  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -4.981   9.701  -8.470  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -4.889   8.820 -10.903  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -4.752   7.213 -10.217  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -7.070   7.377 -10.470  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -6.888   7.913  -8.811  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -6.877  10.296  -9.583  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -7.058   9.761 -11.241  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -9.139   8.731 -10.618  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -8.971   9.232  -9.073  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -9.164  10.326 -10.270  1.00  0.00           H  
ATOM    217  N   THR A  13      -2.473  11.369  -8.309  1.00  0.00           N  
ATOM    218  CA  THR A  13      -1.920  12.369  -7.411  1.00  0.00           C  
ATOM    219  C   THR A  13      -2.940  12.741  -6.333  1.00  0.00           C  
ATOM    220  O   THR A  13      -4.064  13.131  -6.645  1.00  0.00           O  
ATOM    221  CB  THR A  13      -1.465  13.562  -8.254  1.00  0.00           C  
ATOM    222  OG1 THR A  13      -0.515  13.006  -9.159  1.00  0.00           O  
ATOM    223  CG2 THR A  13      -0.657  14.578  -7.443  1.00  0.00           C  
ATOM    224  H   THR A  13      -2.934  11.736  -9.117  1.00  0.00           H  
ATOM    225  HA  THR A  13      -1.060  11.935  -6.901  1.00  0.00           H  
ATOM    226  HB  THR A  13      -2.314  14.040  -8.742  1.00  0.00           H  
ATOM    227  HG1 THR A  13      -0.984  12.621  -9.954  1.00  0.00           H  
ATOM    228 HG21 THR A  13      -1.165  14.777  -6.500  1.00  0.00           H  
ATOM    229 HG22 THR A  13       0.336  14.176  -7.243  1.00  0.00           H  
ATOM    230 HG23 THR A  13      -0.566  15.505  -8.010  1.00  0.00           H  
ATOM    231  N   CYS A  14      -2.512  12.605  -5.086  1.00  0.00           N  
ATOM    232  CA  CYS A  14      -3.375  12.922  -3.961  1.00  0.00           C  
ATOM    233  C   CYS A  14      -3.794  14.389  -4.075  1.00  0.00           C  
ATOM    234  O   CYS A  14      -2.958  15.262  -4.299  1.00  0.00           O  
ATOM    235  CB  CYS A  14      -2.691  12.626  -2.624  1.00  0.00           C  
ATOM    236  SG  CYS A  14      -1.743  11.061  -2.576  1.00  0.00           S  
ATOM    237  H   CYS A  14      -1.597  12.287  -4.841  1.00  0.00           H  
ATOM    238  HA  CYS A  14      -4.241  12.264  -4.035  1.00  0.00           H  
ATOM    239  HB2 CYS A  14      -2.018  13.450  -2.386  1.00  0.00           H  
ATOM    240  HB3 CYS A  14      -3.450  12.598  -1.842  1.00  0.00           H  
ATOM    241  N   PRO A  15      -5.124  14.620  -3.910  1.00  0.00           N  
ATOM    242  CA  PRO A  15      -5.666  15.966  -3.992  1.00  0.00           C  
ATOM    243  C   PRO A  15      -5.335  16.768  -2.732  1.00  0.00           C  
ATOM    244  O   PRO A  15      -4.766  16.232  -1.782  1.00  0.00           O  
ATOM    245  CB  PRO A  15      -7.159  15.778  -4.201  1.00  0.00           C  
ATOM    246  CG  PRO A  15      -7.465  14.354  -3.765  1.00  0.00           C  
ATOM    247  CD  PRO A  15      -6.145  13.611  -3.642  1.00  0.00           C  
ATOM    248  HA  PRO A  15      -5.245  16.464  -4.751  1.00  0.00           H  
ATOM    249  HB2 PRO A  15      -7.730  16.497  -3.614  1.00  0.00           H  
ATOM    250  HB3 PRO A  15      -7.430  15.933  -5.246  1.00  0.00           H  
ATOM    251  HG2 PRO A  15      -7.994  14.352  -2.812  1.00  0.00           H  
ATOM    252  HG3 PRO A  15      -8.113  13.863  -4.491  1.00  0.00           H  
ATOM    253  HD2 PRO A  15      -6.024  13.179  -2.649  1.00  0.00           H  
ATOM    254  HD3 PRO A  15      -6.085  12.789  -4.356  1.00  0.00           H  
ATOM    255  N   ALA A  16      -5.705  18.040  -2.764  1.00  0.00           N  
ATOM    256  CA  ALA A  16      -5.455  18.921  -1.636  1.00  0.00           C  
ATOM    257  C   ALA A  16      -5.997  18.275  -0.359  1.00  0.00           C  
ATOM    258  O   ALA A  16      -7.135  17.807  -0.331  1.00  0.00           O  
ATOM    259  CB  ALA A  16      -6.082  20.290  -1.908  1.00  0.00           C  
ATOM    260  H   ALA A  16      -6.167  18.468  -3.540  1.00  0.00           H  
ATOM    261  HA  ALA A  16      -4.376  19.041  -1.542  1.00  0.00           H  
ATOM    262  HB1 ALA A  16      -7.155  20.175  -2.058  1.00  0.00           H  
ATOM    263  HB2 ALA A  16      -5.902  20.947  -1.058  1.00  0.00           H  
ATOM    264  HB3 ALA A  16      -5.635  20.722  -2.803  1.00  0.00           H  
ATOM    265  N   GLY A  17      -5.158  18.269   0.666  1.00  0.00           N  
ATOM    266  CA  GLY A  17      -5.539  17.688   1.942  1.00  0.00           C  
ATOM    267  C   GLY A  17      -4.700  16.446   2.251  1.00  0.00           C  
ATOM    268  O   GLY A  17      -4.270  16.250   3.386  1.00  0.00           O  
ATOM    269  H   GLY A  17      -4.234  18.651   0.634  1.00  0.00           H  
ATOM    270  HA2 GLY A  17      -5.409  18.425   2.734  1.00  0.00           H  
ATOM    271  HA3 GLY A  17      -6.596  17.422   1.923  1.00  0.00           H  
ATOM    272  N   LYS A  18      -4.493  15.639   1.220  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -3.714  14.422   1.367  1.00  0.00           C  
ATOM    274  C   LYS A  18      -2.373  14.590   0.651  1.00  0.00           C  
ATOM    275  O   LYS A  18      -2.325  15.071  -0.480  1.00  0.00           O  
ATOM    276  CB  LYS A  18      -4.518  13.210   0.890  1.00  0.00           C  
ATOM    277  CG  LYS A  18      -5.866  13.129   1.610  1.00  0.00           C  
ATOM    278  CD  LYS A  18      -6.824  12.190   0.874  1.00  0.00           C  
ATOM    279  CE  LYS A  18      -8.116  11.992   1.669  1.00  0.00           C  
ATOM    280  NZ  LYS A  18      -9.031  11.077   0.951  1.00  0.00           N  
ATOM    281  H   LYS A  18      -4.847  15.806   0.300  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -3.523  14.283   2.431  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -4.679  13.277  -0.186  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -3.949  12.298   1.071  1.00  0.00           H  
ATOM    285  HG2 LYS A  18      -5.717  12.775   2.630  1.00  0.00           H  
ATOM    286  HG3 LYS A  18      -6.306  14.123   1.679  1.00  0.00           H  
ATOM    287  HD2 LYS A  18      -7.058  12.601  -0.109  1.00  0.00           H  
ATOM    288  HD3 LYS A  18      -6.342  11.227   0.710  1.00  0.00           H  
ATOM    289  HE2 LYS A  18      -7.885  11.586   2.654  1.00  0.00           H  
ATOM    290  HE3 LYS A  18      -8.604  12.953   1.828  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18      -9.255  11.464   0.057  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18      -8.587  10.189   0.829  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18      -9.870  10.959   1.483  1.00  0.00           H  
ATOM    294  N   ASN A  19      -1.316  14.186   1.340  1.00  0.00           N  
ATOM    295  CA  ASN A  19       0.023  14.286   0.784  1.00  0.00           C  
ATOM    296  C   ASN A  19       0.861  13.099   1.266  1.00  0.00           C  
ATOM    297  O   ASN A  19       2.086  13.187   1.334  1.00  0.00           O  
ATOM    298  CB  ASN A  19       0.715  15.571   1.243  1.00  0.00           C  
ATOM    299  CG  ASN A  19       0.127  16.793   0.537  1.00  0.00           C  
ATOM    300  OD1 ASN A  19      -0.296  16.738  -0.606  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       0.124  17.897   1.278  1.00  0.00           N  
ATOM    302  H   ASN A  19      -1.363  13.796   2.260  1.00  0.00           H  
ATOM    303  HA  ASN A  19      -0.115  14.287  -0.297  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       0.606  15.682   2.322  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       1.784  15.506   1.037  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       0.486  17.875   2.210  1.00  0.00           H  
ATOM    307 HD22 ASN A  19      -0.241  18.750   0.904  1.00  0.00           H  
ATOM    308  N   LEU A  20       0.166  12.018   1.587  1.00  0.00           N  
ATOM    309  CA  LEU A  20       0.831  10.815   2.060  1.00  0.00           C  
ATOM    310  C   LEU A  20       0.249   9.598   1.338  1.00  0.00           C  
ATOM    311  O   LEU A  20      -0.853   9.663   0.796  1.00  0.00           O  
ATOM    312  CB  LEU A  20       0.749  10.723   3.585  1.00  0.00           C  
ATOM    313  CG  LEU A  20       1.463  11.829   4.364  1.00  0.00           C  
ATOM    314  CD1 LEU A  20       0.935  11.920   5.797  1.00  0.00           C  
ATOM    315  CD2 LEU A  20       2.980  11.637   4.323  1.00  0.00           C  
ATOM    316  H   LEU A  20      -0.830  11.955   1.529  1.00  0.00           H  
ATOM    317  HA  LEU A  20       1.886  10.900   1.799  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      -0.302  10.723   3.874  1.00  0.00           H  
ATOM    319  HB3 LEU A  20       1.164   9.763   3.894  1.00  0.00           H  
ATOM    320  HG  LEU A  20       1.246  12.782   3.880  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      -0.141  12.088   5.778  1.00  0.00           H  
ATOM    322 HD12 LEU A  20       1.148  10.989   6.322  1.00  0.00           H  
ATOM    323 HD13 LEU A  20       1.423  12.747   6.312  1.00  0.00           H  
ATOM    324 HD21 LEU A  20       3.222  10.602   4.565  1.00  0.00           H  
ATOM    325 HD22 LEU A  20       3.350  11.872   3.325  1.00  0.00           H  
ATOM    326 HD23 LEU A  20       3.450  12.300   5.050  1.00  0.00           H  
ATOM    327  N   CYS A  21       1.016   8.518   1.354  1.00  0.00           N  
ATOM    328  CA  CYS A  21       0.590   7.288   0.708  1.00  0.00           C  
ATOM    329  C   CYS A  21       0.389   6.223   1.787  1.00  0.00           C  
ATOM    330  O   CYS A  21       1.327   5.876   2.504  1.00  0.00           O  
ATOM    331  CB  CYS A  21       1.586   6.837  -0.362  1.00  0.00           C  
ATOM    332  SG  CYS A  21       2.226   8.179  -1.429  1.00  0.00           S  
ATOM    333  H   CYS A  21       1.911   8.474   1.798  1.00  0.00           H  
ATOM    334  HA  CYS A  21      -0.351   7.510   0.203  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       2.429   6.350   0.129  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       1.107   6.088  -0.992  1.00  0.00           H  
ATOM    337  N   TYR A  22      -0.839   5.733   1.869  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -1.174   4.713   2.849  1.00  0.00           C  
ATOM    339  C   TYR A  22      -1.254   3.331   2.197  1.00  0.00           C  
ATOM    340  O   TYR A  22      -1.628   3.211   1.031  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -2.555   5.088   3.392  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -3.718   4.467   2.617  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -3.933   3.104   2.669  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -4.553   5.268   1.865  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -5.028   2.519   1.939  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -5.648   4.683   1.136  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -5.831   3.337   1.209  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.866   2.785   0.520  1.00  0.00           O  
ATOM    349  H   TYR A  22      -1.596   6.020   1.282  1.00  0.00           H  
ATOM    350  HA  TYR A  22      -0.391   4.705   3.607  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -2.620   4.779   4.435  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -2.658   6.173   3.374  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -3.273   2.471   3.262  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -4.384   6.344   1.824  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -5.208   1.445   1.972  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.315   5.305   0.538  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -7.414   3.503   0.092  1.00  0.00           H  
ATOM    358  N   LYS A  23      -0.896   2.323   2.978  1.00  0.00           N  
ATOM    359  CA  LYS A  23      -0.922   0.954   2.491  1.00  0.00           C  
ATOM    360  C   LYS A  23      -1.470   0.038   3.587  1.00  0.00           C  
ATOM    361  O   LYS A  23      -1.069   0.142   4.746  1.00  0.00           O  
ATOM    362  CB  LYS A  23       0.459   0.541   1.978  1.00  0.00           C  
ATOM    363  CG  LYS A  23       1.371   0.124   3.133  1.00  0.00           C  
ATOM    364  CD  LYS A  23       2.823  -0.001   2.668  1.00  0.00           C  
ATOM    365  CE  LYS A  23       3.512   1.366   2.649  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       4.927   1.227   2.241  1.00  0.00           N  
ATOM    367  H   LYS A  23      -0.593   2.429   3.925  1.00  0.00           H  
ATOM    368  HA  LYS A  23      -1.605   0.922   1.641  1.00  0.00           H  
ATOM    369  HB2 LYS A  23       0.357  -0.284   1.273  1.00  0.00           H  
ATOM    370  HB3 LYS A  23       0.911   1.370   1.433  1.00  0.00           H  
ATOM    371  HG2 LYS A  23       1.304   0.857   3.937  1.00  0.00           H  
ATOM    372  HG3 LYS A  23       1.033  -0.829   3.541  1.00  0.00           H  
ATOM    373  HD2 LYS A  23       3.364  -0.676   3.330  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       2.853  -0.440   1.671  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       2.992   2.032   1.961  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       3.455   1.821   3.638  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       4.973   0.807   1.335  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       5.356   2.130   2.213  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       5.409   0.650   2.901  1.00  0.00           H  
ATOM    380  N   MET A  24      -2.377  -0.839   3.183  1.00  0.00           N  
ATOM    381  CA  MET A  24      -2.984  -1.773   4.116  1.00  0.00           C  
ATOM    382  C   MET A  24      -2.539  -3.207   3.824  1.00  0.00           C  
ATOM    383  O   MET A  24      -2.683  -3.689   2.702  1.00  0.00           O  
ATOM    384  CB  MET A  24      -4.508  -1.680   4.014  1.00  0.00           C  
ATOM    385  CG  MET A  24      -5.180  -2.372   5.201  1.00  0.00           C  
ATOM    386  SD  MET A  24      -6.946  -2.436   4.951  1.00  0.00           S  
ATOM    387  CE  MET A  24      -7.198  -4.203   4.968  1.00  0.00           C  
ATOM    388  H   MET A  24      -2.698  -0.917   2.239  1.00  0.00           H  
ATOM    389  HA  MET A  24      -2.633  -1.470   5.103  1.00  0.00           H  
ATOM    390  HB2 MET A  24      -4.810  -0.633   3.980  1.00  0.00           H  
ATOM    391  HB3 MET A  24      -4.842  -2.139   3.084  1.00  0.00           H  
ATOM    392  HG2 MET A  24      -4.784  -3.381   5.317  1.00  0.00           H  
ATOM    393  HG3 MET A  24      -4.954  -1.834   6.122  1.00  0.00           H  
ATOM    394  HE1 MET A  24      -6.832  -4.613   5.909  1.00  0.00           H  
ATOM    395  HE2 MET A  24      -8.262  -4.419   4.867  1.00  0.00           H  
ATOM    396  HE3 MET A  24      -6.655  -4.655   4.138  1.00  0.00           H  
ATOM    397  N   PHE A  25      -2.007  -3.849   4.854  1.00  0.00           N  
ATOM    398  CA  PHE A  25      -1.540  -5.219   4.722  1.00  0.00           C  
ATOM    399  C   PHE A  25      -2.006  -6.073   5.902  1.00  0.00           C  
ATOM    400  O   PHE A  25      -2.285  -5.550   6.980  1.00  0.00           O  
ATOM    401  CB  PHE A  25      -0.010  -5.171   4.715  1.00  0.00           C  
ATOM    402  CG  PHE A  25       0.615  -5.068   6.108  1.00  0.00           C  
ATOM    403  CD1 PHE A  25       0.807  -6.190   6.852  1.00  0.00           C  
ATOM    404  CD2 PHE A  25       0.979  -3.854   6.601  1.00  0.00           C  
ATOM    405  CE1 PHE A  25       1.387  -6.095   8.144  1.00  0.00           C  
ATOM    406  CE2 PHE A  25       1.560  -3.759   7.894  1.00  0.00           C  
ATOM    407  CZ  PHE A  25       1.752  -4.881   8.638  1.00  0.00           C  
ATOM    408  H   PHE A  25      -1.893  -3.450   5.764  1.00  0.00           H  
ATOM    409  HA  PHE A  25      -1.961  -5.616   3.799  1.00  0.00           H  
ATOM    410  HB2 PHE A  25       0.369  -6.067   4.223  1.00  0.00           H  
ATOM    411  HB3 PHE A  25       0.314  -4.318   4.118  1.00  0.00           H  
ATOM    412  HD1 PHE A  25       0.515  -7.163   6.456  1.00  0.00           H  
ATOM    413  HD2 PHE A  25       0.826  -2.955   6.005  1.00  0.00           H  
ATOM    414  HE1 PHE A  25       1.541  -6.994   8.741  1.00  0.00           H  
ATOM    415  HE2 PHE A  25       1.852  -2.786   8.289  1.00  0.00           H  
ATOM    416  HZ  PHE A  25       2.197  -4.808   9.630  1.00  0.00           H  
ATOM    417  N   MET A  26      -2.077  -7.374   5.658  1.00  0.00           N  
ATOM    418  CA  MET A  26      -2.505  -8.306   6.687  1.00  0.00           C  
ATOM    419  C   MET A  26      -1.312  -8.807   7.504  1.00  0.00           C  
ATOM    420  O   MET A  26      -0.273  -9.151   6.944  1.00  0.00           O  
ATOM    421  CB  MET A  26      -3.214  -9.495   6.036  1.00  0.00           C  
ATOM    422  CG  MET A  26      -4.716  -9.235   5.907  1.00  0.00           C  
ATOM    423  SD  MET A  26      -5.105  -8.723   4.242  1.00  0.00           S  
ATOM    424  CE  MET A  26      -5.165 -10.314   3.434  1.00  0.00           C  
ATOM    425  H   MET A  26      -1.849  -7.791   4.779  1.00  0.00           H  
ATOM    426  HA  MET A  26      -3.183  -7.743   7.329  1.00  0.00           H  
ATOM    427  HB2 MET A  26      -2.787  -9.682   5.051  1.00  0.00           H  
ATOM    428  HB3 MET A  26      -3.047 -10.393   6.632  1.00  0.00           H  
ATOM    429  HG2 MET A  26      -5.273 -10.137   6.158  1.00  0.00           H  
ATOM    430  HG3 MET A  26      -5.022  -8.464   6.614  1.00  0.00           H  
ATOM    431  HE1 MET A  26      -4.202 -10.814   3.545  1.00  0.00           H  
ATOM    432  HE2 MET A  26      -5.945 -10.923   3.890  1.00  0.00           H  
ATOM    433  HE3 MET A  26      -5.383 -10.176   2.375  1.00  0.00           H  
ATOM    434  N   VAL A  27      -1.502  -8.831   8.815  1.00  0.00           N  
ATOM    435  CA  VAL A  27      -0.454  -9.284   9.715  1.00  0.00           C  
ATOM    436  C   VAL A  27      -0.189 -10.771   9.473  1.00  0.00           C  
ATOM    437  O   VAL A  27      -0.549 -11.611  10.297  1.00  0.00           O  
ATOM    438  CB  VAL A  27      -0.837  -8.972  11.163  1.00  0.00           C  
ATOM    439  CG1 VAL A  27      -2.015  -9.837  11.617  1.00  0.00           C  
ATOM    440  CG2 VAL A  27       0.363  -9.145  12.096  1.00  0.00           C  
ATOM    441  H   VAL A  27      -2.350  -8.549   9.263  1.00  0.00           H  
ATOM    442  HA  VAL A  27       0.449  -8.723   9.476  1.00  0.00           H  
ATOM    443  HB  VAL A  27      -1.150  -7.929  11.210  1.00  0.00           H  
ATOM    444 HG11 VAL A  27      -2.566 -10.187  10.744  1.00  0.00           H  
ATOM    445 HG12 VAL A  27      -1.641 -10.694  12.178  1.00  0.00           H  
ATOM    446 HG13 VAL A  27      -2.675  -9.247  12.252  1.00  0.00           H  
ATOM    447 HG21 VAL A  27       0.725 -10.171  12.037  1.00  0.00           H  
ATOM    448 HG22 VAL A  27       1.157  -8.461  11.797  1.00  0.00           H  
ATOM    449 HG23 VAL A  27       0.061  -8.924  13.121  1.00  0.00           H  
ATOM    450  N   ALA A  28       0.439 -11.051   8.341  1.00  0.00           N  
ATOM    451  CA  ALA A  28       0.757 -12.423   7.981  1.00  0.00           C  
ATOM    452  C   ALA A  28       1.792 -12.423   6.854  1.00  0.00           C  
ATOM    453  O   ALA A  28       2.735 -13.211   6.872  1.00  0.00           O  
ATOM    454  CB  ALA A  28      -0.526 -13.160   7.595  1.00  0.00           C  
ATOM    455  H   ALA A  28       0.729 -10.362   7.677  1.00  0.00           H  
ATOM    456  HA  ALA A  28       1.189 -12.904   8.859  1.00  0.00           H  
ATOM    457  HB1 ALA A  28      -1.039 -12.608   6.807  1.00  0.00           H  
ATOM    458  HB2 ALA A  28      -0.278 -14.159   7.237  1.00  0.00           H  
ATOM    459  HB3 ALA A  28      -1.177 -13.238   8.466  1.00  0.00           H  
ATOM    460  N   ALA A  29       1.579 -11.529   5.899  1.00  0.00           N  
ATOM    461  CA  ALA A  29       2.481 -11.416   4.765  1.00  0.00           C  
ATOM    462  C   ALA A  29       3.038  -9.993   4.702  1.00  0.00           C  
ATOM    463  O   ALA A  29       2.599  -9.186   3.884  1.00  0.00           O  
ATOM    464  CB  ALA A  29       1.743 -11.810   3.484  1.00  0.00           C  
ATOM    465  H   ALA A  29       0.809 -10.891   5.891  1.00  0.00           H  
ATOM    466  HA  ALA A  29       3.304 -12.113   4.925  1.00  0.00           H  
ATOM    467  HB1 ALA A  29       0.880 -11.159   3.347  1.00  0.00           H  
ATOM    468  HB2 ALA A  29       2.415 -11.708   2.632  1.00  0.00           H  
ATOM    469  HB3 ALA A  29       1.409 -12.845   3.561  1.00  0.00           H  
ATOM    470  N   PRO A  30       4.023  -9.721   5.600  1.00  0.00           N  
ATOM    471  CA  PRO A  30       4.645  -8.409   5.654  1.00  0.00           C  
ATOM    472  C   PRO A  30       5.610  -8.211   4.484  1.00  0.00           C  
ATOM    473  O   PRO A  30       6.781  -7.893   4.687  1.00  0.00           O  
ATOM    474  CB  PRO A  30       5.334  -8.356   7.008  1.00  0.00           C  
ATOM    475  CG  PRO A  30       5.467  -9.800   7.465  1.00  0.00           C  
ATOM    476  CD  PRO A  30       4.568 -10.652   6.584  1.00  0.00           C  
ATOM    477  HA  PRO A  30       3.953  -7.693   5.562  1.00  0.00           H  
ATOM    478  HB2 PRO A  30       6.312  -7.880   6.930  1.00  0.00           H  
ATOM    479  HB3 PRO A  30       4.751  -7.773   7.721  1.00  0.00           H  
ATOM    480  HG2 PRO A  30       6.502 -10.131   7.388  1.00  0.00           H  
ATOM    481  HG3 PRO A  30       5.178  -9.897   8.512  1.00  0.00           H  
ATOM    482  HD2 PRO A  30       5.130 -11.453   6.103  1.00  0.00           H  
ATOM    483  HD3 PRO A  30       3.776 -11.123   7.165  1.00  0.00           H  
ATOM    484  N   HIS A  31       5.083  -8.407   3.284  1.00  0.00           N  
ATOM    485  CA  HIS A  31       5.883  -8.254   2.081  1.00  0.00           C  
ATOM    486  C   HIS A  31       4.996  -7.766   0.934  1.00  0.00           C  
ATOM    487  O   HIS A  31       5.330  -6.796   0.255  1.00  0.00           O  
ATOM    488  CB  HIS A  31       6.621  -9.553   1.750  1.00  0.00           C  
ATOM    489  CG  HIS A  31       7.388  -9.509   0.450  1.00  0.00           C  
ATOM    490  ND1 HIS A  31       8.323  -8.529   0.164  1.00  0.00           N  
ATOM    491  CD2 HIS A  31       7.351 -10.334  -0.635  1.00  0.00           C  
ATOM    492  CE1 HIS A  31       8.819  -8.764  -1.042  1.00  0.00           C  
ATOM    493  NE2 HIS A  31       8.215  -9.882  -1.536  1.00  0.00           N  
ATOM    494  H   HIS A  31       4.130  -8.665   3.128  1.00  0.00           H  
ATOM    495  HA  HIS A  31       6.632  -7.493   2.298  1.00  0.00           H  
ATOM    496  HB2 HIS A  31       7.312  -9.783   2.561  1.00  0.00           H  
ATOM    497  HB3 HIS A  31       5.898 -10.368   1.706  1.00  0.00           H  
ATOM    498  HD1 HIS A  31       8.580  -7.773   0.766  1.00  0.00           H  
ATOM    499  HD2 HIS A  31       6.719 -11.216  -0.744  1.00  0.00           H  
ATOM    500  HE1 HIS A  31       9.576  -8.167  -1.550  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.883  -8.462   0.752  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.946  -8.112  -0.302  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.784  -7.317   0.298  1.00  0.00           C  
ATOM    504  O   VAL A  32       1.156  -7.759   1.259  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.490  -9.374  -1.037  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.567  -9.025  -2.206  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.691 -10.195  -1.513  1.00  0.00           C  
ATOM    508  H   VAL A  32       3.619  -9.249   1.308  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.474  -7.478  -1.014  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.924  -9.986  -0.334  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       0.702  -8.475  -1.834  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       2.108  -8.409  -2.924  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       1.233  -9.941  -2.691  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       4.353  -9.561  -2.102  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       4.231 -10.582  -0.649  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       3.342 -11.026  -2.126  1.00  0.00           H  
ATOM    517  N   PRO A  33       1.527  -6.128  -0.309  1.00  0.00           N  
ATOM    518  CA  PRO A  33       0.452  -5.268   0.155  1.00  0.00           C  
ATOM    519  C   PRO A  33      -0.911  -5.817  -0.268  1.00  0.00           C  
ATOM    520  O   PRO A  33      -0.989  -6.846  -0.938  1.00  0.00           O  
ATOM    521  CB  PRO A  33       0.754  -3.903  -0.443  1.00  0.00           C  
ATOM    522  CG  PRO A  33       1.720  -4.155  -1.590  1.00  0.00           C  
ATOM    523  CD  PRO A  33       2.251  -5.573  -1.449  1.00  0.00           C  
ATOM    524  HA  PRO A  33       0.437  -5.239   1.155  1.00  0.00           H  
ATOM    525  HB2 PRO A  33      -0.157  -3.422  -0.798  1.00  0.00           H  
ATOM    526  HB3 PRO A  33       1.195  -3.240   0.301  1.00  0.00           H  
ATOM    527  HG2 PRO A  33       1.215  -4.030  -2.548  1.00  0.00           H  
ATOM    528  HG3 PRO A  33       2.538  -3.436  -1.564  1.00  0.00           H  
ATOM    529  HD2 PRO A  33       2.071  -6.154  -2.353  1.00  0.00           H  
ATOM    530  HD3 PRO A  33       3.327  -5.577  -1.275  1.00  0.00           H  
ATOM    531  N   VAL A  34      -1.953  -5.107   0.140  1.00  0.00           N  
ATOM    532  CA  VAL A  34      -3.309  -5.511  -0.188  1.00  0.00           C  
ATOM    533  C   VAL A  34      -4.027  -4.353  -0.885  1.00  0.00           C  
ATOM    534  O   VAL A  34      -4.547  -4.515  -1.988  1.00  0.00           O  
ATOM    535  CB  VAL A  34      -4.032  -5.991   1.072  1.00  0.00           C  
ATOM    536  CG1 VAL A  34      -5.398  -6.587   0.727  1.00  0.00           C  
ATOM    537  CG2 VAL A  34      -3.175  -6.994   1.847  1.00  0.00           C  
ATOM    538  H   VAL A  34      -1.881  -4.271   0.685  1.00  0.00           H  
ATOM    539  HA  VAL A  34      -3.244  -6.351  -0.880  1.00  0.00           H  
ATOM    540  HB  VAL A  34      -4.197  -5.125   1.714  1.00  0.00           H  
ATOM    541 HG11 VAL A  34      -5.993  -5.848   0.192  1.00  0.00           H  
ATOM    542 HG12 VAL A  34      -5.262  -7.468   0.099  1.00  0.00           H  
ATOM    543 HG13 VAL A  34      -5.913  -6.872   1.645  1.00  0.00           H  
ATOM    544 HG21 VAL A  34      -2.147  -6.636   1.891  1.00  0.00           H  
ATOM    545 HG22 VAL A  34      -3.567  -7.100   2.859  1.00  0.00           H  
ATOM    546 HG23 VAL A  34      -3.203  -7.960   1.344  1.00  0.00           H  
ATOM    547  N   LYS A  35      -4.033  -3.212  -0.212  1.00  0.00           N  
ATOM    548  CA  LYS A  35      -4.678  -2.028  -0.753  1.00  0.00           C  
ATOM    549  C   LYS A  35      -3.676  -0.872  -0.776  1.00  0.00           C  
ATOM    550  O   LYS A  35      -2.686  -0.889  -0.047  1.00  0.00           O  
ATOM    551  CB  LYS A  35      -5.960  -1.715   0.022  1.00  0.00           C  
ATOM    552  CG  LYS A  35      -6.913  -2.912   0.012  1.00  0.00           C  
ATOM    553  CD  LYS A  35      -7.455  -3.194   1.414  1.00  0.00           C  
ATOM    554  CE  LYS A  35      -8.560  -4.251   1.373  1.00  0.00           C  
ATOM    555  NZ  LYS A  35      -9.846  -3.640   0.969  1.00  0.00           N  
ATOM    556  H   LYS A  35      -3.607  -3.089   0.685  1.00  0.00           H  
ATOM    557  HA  LYS A  35      -4.969  -2.254  -1.779  1.00  0.00           H  
ATOM    558  HB2 LYS A  35      -5.713  -1.451   1.050  1.00  0.00           H  
ATOM    559  HB3 LYS A  35      -6.453  -0.849  -0.419  1.00  0.00           H  
ATOM    560  HG2 LYS A  35      -7.741  -2.717  -0.670  1.00  0.00           H  
ATOM    561  HG3 LYS A  35      -6.392  -3.793  -0.364  1.00  0.00           H  
ATOM    562  HD2 LYS A  35      -6.645  -3.534   2.060  1.00  0.00           H  
ATOM    563  HD3 LYS A  35      -7.843  -2.273   1.850  1.00  0.00           H  
ATOM    564  HE2 LYS A  35      -8.290  -5.041   0.673  1.00  0.00           H  
ATOM    565  HE3 LYS A  35      -8.664  -4.716   2.354  1.00  0.00           H  
ATOM    566  HZ1 LYS A  35     -10.073  -2.895   1.596  1.00  0.00           H  
ATOM    567  HZ2 LYS A  35      -9.767  -3.281   0.039  1.00  0.00           H  
ATOM    568  HZ3 LYS A  35     -10.568  -4.332   0.998  1.00  0.00           H  
ATOM    569  N   ARG A  36      -3.968   0.106  -1.621  1.00  0.00           N  
ATOM    570  CA  ARG A  36      -3.105   1.268  -1.749  1.00  0.00           C  
ATOM    571  C   ARG A  36      -3.922   2.493  -2.165  1.00  0.00           C  
ATOM    572  O   ARG A  36      -4.611   2.467  -3.184  1.00  0.00           O  
ATOM    573  CB  ARG A  36      -2.003   1.024  -2.781  1.00  0.00           C  
ATOM    574  CG  ARG A  36      -1.093  -0.129  -2.351  1.00  0.00           C  
ATOM    575  CD  ARG A  36      -0.037  -0.421  -3.418  1.00  0.00           C  
ATOM    576  NE  ARG A  36      -0.425  -1.617  -4.200  1.00  0.00           N  
ATOM    577  CZ  ARG A  36       0.447  -2.427  -4.815  1.00  0.00           C  
ATOM    578  NH1 ARG A  36       1.761  -2.176  -4.743  1.00  0.00           N  
ATOM    579  NH2 ARG A  36       0.004  -3.489  -5.502  1.00  0.00           N  
ATOM    580  H   ARG A  36      -4.776   0.112  -2.211  1.00  0.00           H  
ATOM    581  HA  ARG A  36      -2.672   1.403  -0.758  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      -2.450   0.797  -3.749  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      -1.411   1.931  -2.908  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      -0.605   0.121  -1.409  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      -1.692  -1.022  -2.172  1.00  0.00           H  
ATOM    586  HD2 ARG A  36       0.071   0.437  -4.080  1.00  0.00           H  
ATOM    587  HD3 ARG A  36       0.933  -0.584  -2.947  1.00  0.00           H  
ATOM    588  HE  ARG A  36      -1.398  -1.833  -4.273  1.00  0.00           H  
ATOM    589 HH11 ARG A  36       2.091  -1.384  -4.230  1.00  0.00           H  
ATOM    590 HH12 ARG A  36       2.412  -2.781  -5.202  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      -0.977  -3.677  -5.556  1.00  0.00           H  
ATOM    592 HH22 ARG A  36       0.655  -4.094  -5.961  1.00  0.00           H  
ATOM    593  N   GLY A  37      -3.819   3.536  -1.355  1.00  0.00           N  
ATOM    594  CA  GLY A  37      -4.540   4.768  -1.626  1.00  0.00           C  
ATOM    595  C   GLY A  37      -3.806   5.974  -1.036  1.00  0.00           C  
ATOM    596  O   GLY A  37      -2.667   5.853  -0.586  1.00  0.00           O  
ATOM    597  H   GLY A  37      -3.257   3.549  -0.528  1.00  0.00           H  
ATOM    598  HA2 GLY A  37      -4.653   4.898  -2.702  1.00  0.00           H  
ATOM    599  HA3 GLY A  37      -5.543   4.707  -1.205  1.00  0.00           H  
ATOM    600  N   CYS A  38      -4.488   7.110  -1.056  1.00  0.00           N  
ATOM    601  CA  CYS A  38      -3.916   8.336  -0.528  1.00  0.00           C  
ATOM    602  C   CYS A  38      -4.555   8.618   0.833  1.00  0.00           C  
ATOM    603  O   CYS A  38      -5.593   8.048   1.165  1.00  0.00           O  
ATOM    604  CB  CYS A  38      -4.096   9.507  -1.496  1.00  0.00           C  
ATOM    605  SG  CYS A  38      -2.929   9.525  -2.905  1.00  0.00           S  
ATOM    606  H   CYS A  38      -5.414   7.199  -1.423  1.00  0.00           H  
ATOM    607  HA  CYS A  38      -2.845   8.163  -0.424  1.00  0.00           H  
ATOM    608  HB2 CYS A  38      -5.114   9.485  -1.886  1.00  0.00           H  
ATOM    609  HB3 CYS A  38      -3.988  10.439  -0.941  1.00  0.00           H  
ATOM    610  N   ILE A  39      -3.907   9.496   1.585  1.00  0.00           N  
ATOM    611  CA  ILE A  39      -4.399   9.860   2.903  1.00  0.00           C  
ATOM    612  C   ILE A  39      -3.737  11.165   3.347  1.00  0.00           C  
ATOM    613  O   ILE A  39      -2.722  11.574   2.785  1.00  0.00           O  
ATOM    614  CB  ILE A  39      -4.201   8.704   3.886  1.00  0.00           C  
ATOM    615  CG1 ILE A  39      -5.228   8.767   5.019  1.00  0.00           C  
ATOM    616  CG2 ILE A  39      -2.766   8.674   4.415  1.00  0.00           C  
ATOM    617  CD1 ILE A  39      -5.514   7.371   5.577  1.00  0.00           C  
ATOM    618  H   ILE A  39      -3.063   9.954   1.308  1.00  0.00           H  
ATOM    619  HA  ILE A  39      -5.472  10.029   2.816  1.00  0.00           H  
ATOM    620  HB  ILE A  39      -4.367   7.769   3.352  1.00  0.00           H  
ATOM    621 HG12 ILE A  39      -4.857   9.412   5.816  1.00  0.00           H  
ATOM    622 HG13 ILE A  39      -6.153   9.212   4.652  1.00  0.00           H  
ATOM    623 HG21 ILE A  39      -2.070   8.653   3.576  1.00  0.00           H  
ATOM    624 HG22 ILE A  39      -2.582   9.563   5.018  1.00  0.00           H  
ATOM    625 HG23 ILE A  39      -2.623   7.784   5.028  1.00  0.00           H  
ATOM    626 HD11 ILE A  39      -4.580   6.906   5.891  1.00  0.00           H  
ATOM    627 HD12 ILE A  39      -6.185   7.452   6.433  1.00  0.00           H  
ATOM    628 HD13 ILE A  39      -5.983   6.760   4.805  1.00  0.00           H  
ATOM    629  N   ASP A  40      -4.338  11.784   4.352  1.00  0.00           N  
ATOM    630  CA  ASP A  40      -3.819  13.036   4.879  1.00  0.00           C  
ATOM    631  C   ASP A  40      -3.268  12.802   6.287  1.00  0.00           C  
ATOM    632  O   ASP A  40      -2.154  13.220   6.598  1.00  0.00           O  
ATOM    633  CB  ASP A  40      -4.921  14.093   4.972  1.00  0.00           C  
ATOM    634  CG  ASP A  40      -6.146  13.680   5.790  1.00  0.00           C  
ATOM    635  OD1 ASP A  40      -6.886  12.800   5.299  1.00  0.00           O  
ATOM    636  OD2 ASP A  40      -6.316  14.254   6.887  1.00  0.00           O  
ATOM    637  H   ASP A  40      -5.163  11.446   4.805  1.00  0.00           H  
ATOM    638  HA  ASP A  40      -3.047  13.344   4.174  1.00  0.00           H  
ATOM    639  HB2 ASP A  40      -4.499  14.998   5.409  1.00  0.00           H  
ATOM    640  HB3 ASP A  40      -5.245  14.348   3.963  1.00  0.00           H  
ATOM    641  N   VAL A  41      -4.073  12.135   7.100  1.00  0.00           N  
ATOM    642  CA  VAL A  41      -3.680  11.841   8.467  1.00  0.00           C  
ATOM    643  C   VAL A  41      -3.419  10.340   8.607  1.00  0.00           C  
ATOM    644  O   VAL A  41      -4.285   9.524   8.294  1.00  0.00           O  
ATOM    645  CB  VAL A  41      -4.743  12.356   9.440  1.00  0.00           C  
ATOM    646  CG1 VAL A  41      -5.980  11.457   9.426  1.00  0.00           C  
ATOM    647  CG2 VAL A  41      -4.175  12.486  10.855  1.00  0.00           C  
ATOM    648  H   VAL A  41      -4.978  11.798   6.839  1.00  0.00           H  
ATOM    649  HA  VAL A  41      -2.752  12.378   8.666  1.00  0.00           H  
ATOM    650  HB  VAL A  41      -5.047  13.349   9.109  1.00  0.00           H  
ATOM    651 HG11 VAL A  41      -6.271  11.254   8.396  1.00  0.00           H  
ATOM    652 HG12 VAL A  41      -5.753  10.518   9.931  1.00  0.00           H  
ATOM    653 HG13 VAL A  41      -6.799  11.958   9.943  1.00  0.00           H  
ATOM    654 HG21 VAL A  41      -3.814  11.514  11.192  1.00  0.00           H  
ATOM    655 HG22 VAL A  41      -3.350  13.199  10.851  1.00  0.00           H  
ATOM    656 HG23 VAL A  41      -4.955  12.838  11.529  1.00  0.00           H  
ATOM    657  N   CYS A  42      -2.223  10.020   9.077  1.00  0.00           N  
ATOM    658  CA  CYS A  42      -1.837   8.632   9.262  1.00  0.00           C  
ATOM    659  C   CYS A  42      -2.593   8.080  10.473  1.00  0.00           C  
ATOM    660  O   CYS A  42      -2.396   8.543  11.596  1.00  0.00           O  
ATOM    661  CB  CYS A  42      -0.323   8.481   9.418  1.00  0.00           C  
ATOM    662  SG  CYS A  42       0.287   6.757   9.357  1.00  0.00           S  
ATOM    663  H   CYS A  42      -1.524  10.690   9.330  1.00  0.00           H  
ATOM    664  HA  CYS A  42      -2.124   8.103   8.353  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       0.168   9.053   8.631  1.00  0.00           H  
ATOM    666  HB3 CYS A  42      -0.023   8.924  10.368  1.00  0.00           H  
ATOM    667  N   PRO A  43      -3.465   7.074  10.197  1.00  0.00           N  
ATOM    668  CA  PRO A  43      -4.252   6.455  11.250  1.00  0.00           C  
ATOM    669  C   PRO A  43      -3.390   5.521  12.101  1.00  0.00           C  
ATOM    670  O   PRO A  43      -2.192   5.383  11.858  1.00  0.00           O  
ATOM    671  CB  PRO A  43      -5.377   5.732  10.527  1.00  0.00           C  
ATOM    672  CG  PRO A  43      -4.919   5.583   9.086  1.00  0.00           C  
ATOM    673  CD  PRO A  43      -3.725   6.501   8.879  1.00  0.00           C  
ATOM    674  HA  PRO A  43      -4.601   7.151  11.877  1.00  0.00           H  
ATOM    675  HB2 PRO A  43      -5.568   4.758  10.979  1.00  0.00           H  
ATOM    676  HB3 PRO A  43      -6.306   6.298  10.586  1.00  0.00           H  
ATOM    677  HG2 PRO A  43      -4.646   4.549   8.876  1.00  0.00           H  
ATOM    678  HG3 PRO A  43      -5.725   5.845   8.400  1.00  0.00           H  
ATOM    679  HD2 PRO A  43      -2.860   5.950   8.510  1.00  0.00           H  
ATOM    680  HD3 PRO A  43      -3.945   7.278   8.146  1.00  0.00           H  
ATOM    681  N   LYS A  44      -4.033   4.903  13.081  1.00  0.00           N  
ATOM    682  CA  LYS A  44      -3.340   3.985  13.969  1.00  0.00           C  
ATOM    683  C   LYS A  44      -3.381   2.577  13.373  1.00  0.00           C  
ATOM    684  O   LYS A  44      -4.092   2.331  12.401  1.00  0.00           O  
ATOM    685  CB  LYS A  44      -3.916   4.071  15.384  1.00  0.00           C  
ATOM    686  CG  LYS A  44      -2.870   3.673  16.427  1.00  0.00           C  
ATOM    687  CD  LYS A  44      -3.161   4.333  17.776  1.00  0.00           C  
ATOM    688  CE  LYS A  44      -2.081   3.985  18.802  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      -2.175   2.559  19.189  1.00  0.00           N  
ATOM    690  H   LYS A  44      -5.007   5.021  13.271  1.00  0.00           H  
ATOM    691  HA  LYS A  44      -2.300   4.307  14.024  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      -4.261   5.087  15.579  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      -4.785   3.418  15.467  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      -2.861   2.589  16.543  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      -1.878   3.965  16.082  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      -3.214   5.415  17.651  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      -4.135   4.007  18.142  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      -1.095   4.191  18.385  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      -2.192   4.615  19.684  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      -3.124   2.336  19.411  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      -1.866   1.987  18.429  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      -1.597   2.392  19.988  1.00  0.00           H  
ATOM    703  N   SER A  45      -2.608   1.689  13.981  1.00  0.00           N  
ATOM    704  CA  SER A  45      -2.547   0.311  13.523  1.00  0.00           C  
ATOM    705  C   SER A  45      -3.221  -0.609  14.541  1.00  0.00           C  
ATOM    706  O   SER A  45      -3.411  -0.230  15.696  1.00  0.00           O  
ATOM    707  CB  SER A  45      -1.100  -0.127  13.288  1.00  0.00           C  
ATOM    708  OG  SER A  45      -0.618   0.286  12.012  1.00  0.00           O  
ATOM    709  H   SER A  45      -2.032   1.897  14.772  1.00  0.00           H  
ATOM    710  HA  SER A  45      -3.088   0.298  12.577  1.00  0.00           H  
ATOM    711  HB2 SER A  45      -0.463   0.290  14.068  1.00  0.00           H  
ATOM    712  HB3 SER A  45      -1.032  -1.212  13.367  1.00  0.00           H  
ATOM    713  HG  SER A  45       0.303  -0.074  11.861  1.00  0.00           H  
ATOM    714  N   SER A  46      -3.565  -1.802  14.077  1.00  0.00           N  
ATOM    715  CA  SER A  46      -4.215  -2.780  14.933  1.00  0.00           C  
ATOM    716  C   SER A  46      -3.406  -4.078  14.952  1.00  0.00           C  
ATOM    717  O   SER A  46      -2.339  -4.158  14.344  1.00  0.00           O  
ATOM    718  CB  SER A  46      -5.647  -3.053  14.469  1.00  0.00           C  
ATOM    719  OG  SER A  46      -5.681  -3.779  13.243  1.00  0.00           O  
ATOM    720  H   SER A  46      -3.407  -2.102  13.137  1.00  0.00           H  
ATOM    721  HA  SER A  46      -4.235  -2.327  15.925  1.00  0.00           H  
ATOM    722  HB2 SER A  46      -6.176  -3.616  15.239  1.00  0.00           H  
ATOM    723  HB3 SER A  46      -6.175  -2.108  14.346  1.00  0.00           H  
ATOM    724  HG  SER A  46      -6.622  -3.844  12.911  1.00  0.00           H  
ATOM    725  N   LEU A  47      -3.944  -5.063  15.656  1.00  0.00           N  
ATOM    726  CA  LEU A  47      -3.285  -6.354  15.762  1.00  0.00           C  
ATOM    727  C   LEU A  47      -3.665  -7.216  14.556  1.00  0.00           C  
ATOM    728  O   LEU A  47      -2.989  -8.198  14.253  1.00  0.00           O  
ATOM    729  CB  LEU A  47      -3.601  -7.008  17.109  1.00  0.00           C  
ATOM    730  CG  LEU A  47      -3.262  -6.181  18.351  1.00  0.00           C  
ATOM    731  CD1 LEU A  47      -3.758  -6.874  19.622  1.00  0.00           C  
ATOM    732  CD2 LEU A  47      -1.765  -5.872  18.413  1.00  0.00           C  
ATOM    733  H   LEU A  47      -4.811  -4.990  16.148  1.00  0.00           H  
ATOM    734  HA  LEU A  47      -2.210  -6.175  15.734  1.00  0.00           H  
ATOM    735  HB2 LEU A  47      -4.664  -7.246  17.134  1.00  0.00           H  
ATOM    736  HB3 LEU A  47      -3.060  -7.952  17.167  1.00  0.00           H  
ATOM    737  HG  LEU A  47      -3.785  -5.227  18.280  1.00  0.00           H  
ATOM    738 HD11 LEU A  47      -4.836  -7.021  19.559  1.00  0.00           H  
ATOM    739 HD12 LEU A  47      -3.265  -7.841  19.725  1.00  0.00           H  
ATOM    740 HD13 LEU A  47      -3.525  -6.254  20.488  1.00  0.00           H  
ATOM    741 HD21 LEU A  47      -1.198  -6.792  18.272  1.00  0.00           H  
ATOM    742 HD22 LEU A  47      -1.508  -5.162  17.627  1.00  0.00           H  
ATOM    743 HD23 LEU A  47      -1.523  -5.441  19.385  1.00  0.00           H  
ATOM    744  N   LEU A  48      -4.745  -6.817  13.901  1.00  0.00           N  
ATOM    745  CA  LEU A  48      -5.223  -7.541  12.735  1.00  0.00           C  
ATOM    746  C   LEU A  48      -4.584  -6.950  11.476  1.00  0.00           C  
ATOM    747  O   LEU A  48      -3.774  -7.605  10.821  1.00  0.00           O  
ATOM    748  CB  LEU A  48      -6.752  -7.552  12.701  1.00  0.00           C  
ATOM    749  CG  LEU A  48      -7.392  -8.397  11.598  1.00  0.00           C  
ATOM    750  CD1 LEU A  48      -7.270  -9.890  11.910  1.00  0.00           C  
ATOM    751  CD2 LEU A  48      -8.845  -7.979  11.359  1.00  0.00           C  
ATOM    752  H   LEU A  48      -5.289  -6.017  14.154  1.00  0.00           H  
ATOM    753  HA  LEU A  48      -4.895  -8.575  12.836  1.00  0.00           H  
ATOM    754  HB2 LEU A  48      -7.115  -7.911  13.664  1.00  0.00           H  
ATOM    755  HB3 LEU A  48      -7.101  -6.525  12.592  1.00  0.00           H  
ATOM    756  HG  LEU A  48      -6.849  -8.217  10.670  1.00  0.00           H  
ATOM    757 HD11 LEU A  48      -7.714 -10.095  12.885  1.00  0.00           H  
ATOM    758 HD12 LEU A  48      -7.791 -10.465  11.145  1.00  0.00           H  
ATOM    759 HD13 LEU A  48      -6.217 -10.173  11.924  1.00  0.00           H  
ATOM    760 HD21 LEU A  48      -9.414  -8.102  12.281  1.00  0.00           H  
ATOM    761 HD22 LEU A  48      -8.875  -6.934  11.049  1.00  0.00           H  
ATOM    762 HD23 LEU A  48      -9.279  -8.602  10.578  1.00  0.00           H  
ATOM    763  N   VAL A  49      -4.972  -5.719  11.176  1.00  0.00           N  
ATOM    764  CA  VAL A  49      -4.447  -5.033  10.008  1.00  0.00           C  
ATOM    765  C   VAL A  49      -3.466  -3.948  10.457  1.00  0.00           C  
ATOM    766  O   VAL A  49      -3.504  -3.509  11.605  1.00  0.00           O  
ATOM    767  CB  VAL A  49      -5.598  -4.486   9.161  1.00  0.00           C  
ATOM    768  CG1 VAL A  49      -6.454  -5.623   8.600  1.00  0.00           C  
ATOM    769  CG2 VAL A  49      -6.450  -3.502   9.966  1.00  0.00           C  
ATOM    770  H   VAL A  49      -5.630  -5.194  11.715  1.00  0.00           H  
ATOM    771  HA  VAL A  49      -3.907  -5.767   9.410  1.00  0.00           H  
ATOM    772  HB  VAL A  49      -5.167  -3.944   8.319  1.00  0.00           H  
ATOM    773 HG11 VAL A  49      -6.821  -6.240   9.420  1.00  0.00           H  
ATOM    774 HG12 VAL A  49      -7.300  -5.205   8.054  1.00  0.00           H  
ATOM    775 HG13 VAL A  49      -5.852  -6.233   7.927  1.00  0.00           H  
ATOM    776 HG21 VAL A  49      -5.800  -2.834  10.530  1.00  0.00           H  
ATOM    777 HG22 VAL A  49      -7.070  -2.918   9.285  1.00  0.00           H  
ATOM    778 HG23 VAL A  49      -7.089  -4.054  10.655  1.00  0.00           H  
ATOM    779  N   LYS A  50      -2.612  -3.546   9.528  1.00  0.00           N  
ATOM    780  CA  LYS A  50      -1.623  -2.520   9.813  1.00  0.00           C  
ATOM    781  C   LYS A  50      -1.557  -1.540   8.640  1.00  0.00           C  
ATOM    782  O   LYS A  50      -1.463  -1.954   7.486  1.00  0.00           O  
ATOM    783  CB  LYS A  50      -0.275  -3.157  10.159  1.00  0.00           C  
ATOM    784  CG  LYS A  50      -0.209  -3.529  11.642  1.00  0.00           C  
ATOM    785  CD  LYS A  50      -0.243  -5.047  11.828  1.00  0.00           C  
ATOM    786  CE  LYS A  50       0.302  -5.443  13.201  1.00  0.00           C  
ATOM    787  NZ  LYS A  50       1.776  -5.566  13.158  1.00  0.00           N  
ATOM    788  H   LYS A  50      -2.588  -3.908   8.596  1.00  0.00           H  
ATOM    789  HA  LYS A  50      -1.960  -1.979  10.697  1.00  0.00           H  
ATOM    790  HB2 LYS A  50      -0.122  -4.047   9.549  1.00  0.00           H  
ATOM    791  HB3 LYS A  50       0.531  -2.464   9.918  1.00  0.00           H  
ATOM    792  HG2 LYS A  50       0.703  -3.125  12.081  1.00  0.00           H  
ATOM    793  HG3 LYS A  50      -1.046  -3.075  12.172  1.00  0.00           H  
ATOM    794  HD2 LYS A  50      -1.266  -5.408  11.720  1.00  0.00           H  
ATOM    795  HD3 LYS A  50       0.348  -5.526  11.046  1.00  0.00           H  
ATOM    796  HE2 LYS A  50       0.015  -4.697  13.942  1.00  0.00           H  
ATOM    797  HE3 LYS A  50      -0.138  -6.390  13.515  1.00  0.00           H  
ATOM    798  HZ1 LYS A  50       2.034  -6.265  12.490  1.00  0.00           H  
ATOM    799  HZ2 LYS A  50       2.177  -4.689  12.894  1.00  0.00           H  
ATOM    800  HZ3 LYS A  50       2.116  -5.828  14.062  1.00  0.00           H  
ATOM    801  N   TYR A  51      -1.610  -0.260   8.977  1.00  0.00           N  
ATOM    802  CA  TYR A  51      -1.557   0.782   7.965  1.00  0.00           C  
ATOM    803  C   TYR A  51      -0.249   1.570   8.057  1.00  0.00           C  
ATOM    804  O   TYR A  51      -0.057   2.357   8.983  1.00  0.00           O  
ATOM    805  CB  TYR A  51      -2.726   1.722   8.267  1.00  0.00           C  
ATOM    806  CG  TYR A  51      -4.103   1.088   8.062  1.00  0.00           C  
ATOM    807  CD1 TYR A  51      -4.707   1.135   6.822  1.00  0.00           C  
ATOM    808  CD2 TYR A  51      -4.742   0.468   9.118  1.00  0.00           C  
ATOM    809  CE1 TYR A  51      -6.003   0.538   6.630  1.00  0.00           C  
ATOM    810  CE2 TYR A  51      -6.038  -0.129   8.925  1.00  0.00           C  
ATOM    811  CZ  TYR A  51      -6.605  -0.065   7.690  1.00  0.00           C  
ATOM    812  OH  TYR A  51      -7.829  -0.628   7.508  1.00  0.00           O  
ATOM    813  H   TYR A  51      -1.686   0.068   9.918  1.00  0.00           H  
ATOM    814  HA  TYR A  51      -1.618   0.305   6.987  1.00  0.00           H  
ATOM    815  HB2 TYR A  51      -2.646   2.066   9.299  1.00  0.00           H  
ATOM    816  HB3 TYR A  51      -2.645   2.603   7.631  1.00  0.00           H  
ATOM    817  HD1 TYR A  51      -4.203   1.624   5.989  1.00  0.00           H  
ATOM    818  HD2 TYR A  51      -4.265   0.431  10.097  1.00  0.00           H  
ATOM    819  HE1 TYR A  51      -6.492   0.568   5.655  1.00  0.00           H  
ATOM    820  HE2 TYR A  51      -6.553  -0.621   9.750  1.00  0.00           H  
ATOM    821  HH  TYR A  51      -8.215  -0.899   8.390  1.00  0.00           H  
ATOM    822  N   VAL A  52       0.618   1.330   7.084  1.00  0.00           N  
ATOM    823  CA  VAL A  52       1.903   2.007   7.044  1.00  0.00           C  
ATOM    824  C   VAL A  52       1.814   3.204   6.094  1.00  0.00           C  
ATOM    825  O   VAL A  52       1.355   3.069   4.961  1.00  0.00           O  
ATOM    826  CB  VAL A  52       3.004   1.018   6.657  1.00  0.00           C  
ATOM    827  CG1 VAL A  52       4.370   1.707   6.611  1.00  0.00           C  
ATOM    828  CG2 VAL A  52       3.026  -0.179   7.610  1.00  0.00           C  
ATOM    829  H   VAL A  52       0.455   0.688   6.335  1.00  0.00           H  
ATOM    830  HA  VAL A  52       2.115   2.372   8.049  1.00  0.00           H  
ATOM    831  HB  VAL A  52       2.783   0.645   5.657  1.00  0.00           H  
ATOM    832 HG11 VAL A  52       4.579   2.162   7.579  1.00  0.00           H  
ATOM    833 HG12 VAL A  52       5.140   0.971   6.381  1.00  0.00           H  
ATOM    834 HG13 VAL A  52       4.362   2.478   5.840  1.00  0.00           H  
ATOM    835 HG21 VAL A  52       2.063  -0.689   7.574  1.00  0.00           H  
ATOM    836 HG22 VAL A  52       3.814  -0.868   7.310  1.00  0.00           H  
ATOM    837 HG23 VAL A  52       3.215   0.169   8.625  1.00  0.00           H  
ATOM    838  N   CYS A  53       2.261   4.348   6.592  1.00  0.00           N  
ATOM    839  CA  CYS A  53       2.238   5.567   5.802  1.00  0.00           C  
ATOM    840  C   CYS A  53       3.683   5.975   5.505  1.00  0.00           C  
ATOM    841  O   CYS A  53       4.577   5.741   6.317  1.00  0.00           O  
ATOM    842  CB  CYS A  53       1.464   6.683   6.507  1.00  0.00           C  
ATOM    843  SG  CYS A  53       0.015   6.119   7.473  1.00  0.00           S  
ATOM    844  H   CYS A  53       2.634   4.449   7.514  1.00  0.00           H  
ATOM    845  HA  CYS A  53       1.705   5.333   4.881  1.00  0.00           H  
ATOM    846  HB2 CYS A  53       2.144   7.213   7.174  1.00  0.00           H  
ATOM    847  HB3 CYS A  53       1.127   7.401   5.759  1.00  0.00           H  
ATOM    848  N   CYS A  54       3.866   6.577   4.339  1.00  0.00           N  
ATOM    849  CA  CYS A  54       5.187   7.020   3.925  1.00  0.00           C  
ATOM    850  C   CYS A  54       5.042   8.370   3.221  1.00  0.00           C  
ATOM    851  O   CYS A  54       4.048   8.616   2.540  1.00  0.00           O  
ATOM    852  CB  CYS A  54       5.877   5.984   3.036  1.00  0.00           C  
ATOM    853  SG  CYS A  54       4.765   5.098   1.884  1.00  0.00           S  
ATOM    854  H   CYS A  54       3.133   6.764   3.685  1.00  0.00           H  
ATOM    855  HA  CYS A  54       5.783   7.118   4.833  1.00  0.00           H  
ATOM    856  HB2 CYS A  54       6.655   6.483   2.457  1.00  0.00           H  
ATOM    857  HB3 CYS A  54       6.374   5.252   3.673  1.00  0.00           H  
ATOM    858  N   ASN A  55       6.048   9.211   3.411  1.00  0.00           N  
ATOM    859  CA  ASN A  55       6.046  10.531   2.803  1.00  0.00           C  
ATOM    860  C   ASN A  55       7.001  10.539   1.607  1.00  0.00           C  
ATOM    861  O   ASN A  55       7.841  11.429   1.485  1.00  0.00           O  
ATOM    862  CB  ASN A  55       6.520  11.595   3.794  1.00  0.00           C  
ATOM    863  CG  ASN A  55       7.935  11.291   4.290  1.00  0.00           C  
ATOM    864  OD1 ASN A  55       8.432  10.181   4.186  1.00  0.00           O  
ATOM    865  ND2 ASN A  55       8.555  12.335   4.833  1.00  0.00           N  
ATOM    866  H   ASN A  55       6.853   9.004   3.967  1.00  0.00           H  
ATOM    867  HA  ASN A  55       5.011  10.710   2.511  1.00  0.00           H  
ATOM    868  HB2 ASN A  55       6.501  12.575   3.317  1.00  0.00           H  
ATOM    869  HB3 ASN A  55       5.836  11.639   4.641  1.00  0.00           H  
ATOM    870 HD21 ASN A  55       8.090  13.219   4.887  1.00  0.00           H  
ATOM    871 HD22 ASN A  55       9.485  12.236   5.187  1.00  0.00           H  
ATOM    872  N   THR A  56       6.840   9.536   0.756  1.00  0.00           N  
ATOM    873  CA  THR A  56       7.677   9.417  -0.426  1.00  0.00           C  
ATOM    874  C   THR A  56       6.832   9.028  -1.641  1.00  0.00           C  
ATOM    875  O   THR A  56       5.844   8.308  -1.510  1.00  0.00           O  
ATOM    876  CB  THR A  56       8.792   8.416  -0.116  1.00  0.00           C  
ATOM    877  OG1 THR A  56       8.205   7.523   0.827  1.00  0.00           O  
ATOM    878  CG2 THR A  56       9.955   9.053   0.648  1.00  0.00           C  
ATOM    879  H   THR A  56       6.154   8.817   0.862  1.00  0.00           H  
ATOM    880  HA  THR A  56       8.113  10.393  -0.638  1.00  0.00           H  
ATOM    881  HB  THR A  56       9.143   7.930  -1.026  1.00  0.00           H  
ATOM    882  HG1 THR A  56       8.066   7.990   1.700  1.00  0.00           H  
ATOM    883 HG21 THR A  56       9.576   9.536   1.549  1.00  0.00           H  
ATOM    884 HG22 THR A  56      10.673   8.281   0.925  1.00  0.00           H  
ATOM    885 HG23 THR A  56      10.443   9.794   0.015  1.00  0.00           H  
ATOM    886  N   ASP A  57       7.253   9.523  -2.796  1.00  0.00           N  
ATOM    887  CA  ASP A  57       6.547   9.236  -4.034  1.00  0.00           C  
ATOM    888  C   ASP A  57       6.659   7.743  -4.345  1.00  0.00           C  
ATOM    889  O   ASP A  57       7.692   7.127  -4.089  1.00  0.00           O  
ATOM    890  CB  ASP A  57       7.154  10.011  -5.205  1.00  0.00           C  
ATOM    891  CG  ASP A  57       7.032  11.532  -5.108  1.00  0.00           C  
ATOM    892  OD1 ASP A  57       5.896  12.023  -5.287  1.00  0.00           O  
ATOM    893  OD2 ASP A  57       8.077  12.171  -4.856  1.00  0.00           O  
ATOM    894  H   ASP A  57       8.057  10.108  -2.894  1.00  0.00           H  
ATOM    895  HA  ASP A  57       5.518   9.550  -3.856  1.00  0.00           H  
ATOM    896  HB2 ASP A  57       8.210   9.750  -5.286  1.00  0.00           H  
ATOM    897  HB3 ASP A  57       6.674   9.681  -6.127  1.00  0.00           H  
ATOM    898  N   LYS A  58       5.580   7.203  -4.894  1.00  0.00           N  
ATOM    899  CA  LYS A  58       5.544   5.793  -5.244  1.00  0.00           C  
ATOM    900  C   LYS A  58       6.245   4.983  -4.151  1.00  0.00           C  
ATOM    901  O   LYS A  58       7.170   4.223  -4.434  1.00  0.00           O  
ATOM    902  CB  LYS A  58       6.125   5.573  -6.642  1.00  0.00           C  
ATOM    903  CG  LYS A  58       7.537   6.153  -6.746  1.00  0.00           C  
ATOM    904  CD  LYS A  58       8.184   5.785  -8.084  1.00  0.00           C  
ATOM    905  CE  LYS A  58       9.586   6.386  -8.199  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      10.200   6.024  -9.495  1.00  0.00           N  
ATOM    907  H   LYS A  58       4.744   7.711  -5.100  1.00  0.00           H  
ATOM    908  HA  LYS A  58       4.497   5.492  -5.279  1.00  0.00           H  
ATOM    909  HB2 LYS A  58       6.149   4.506  -6.866  1.00  0.00           H  
ATOM    910  HB3 LYS A  58       5.480   6.040  -7.386  1.00  0.00           H  
ATOM    911  HG2 LYS A  58       7.498   7.237  -6.643  1.00  0.00           H  
ATOM    912  HG3 LYS A  58       8.150   5.777  -5.927  1.00  0.00           H  
ATOM    913  HD2 LYS A  58       8.240   4.700  -8.178  1.00  0.00           H  
ATOM    914  HD3 LYS A  58       7.561   6.144  -8.903  1.00  0.00           H  
ATOM    915  HE2 LYS A  58       9.531   7.471  -8.105  1.00  0.00           H  
ATOM    916  HE3 LYS A  58      10.210   6.027  -7.381  1.00  0.00           H  
ATOM    917  HZ1 LYS A  58      10.266   5.029  -9.567  1.00  0.00           H  
ATOM    918  HZ2 LYS A  58       9.634   6.375 -10.242  1.00  0.00           H  
ATOM    919  HZ3 LYS A  58      11.115   6.424  -9.554  1.00  0.00           H  
ATOM    920  N   CYS A  59       5.778   5.174  -2.926  1.00  0.00           N  
ATOM    921  CA  CYS A  59       6.349   4.471  -1.790  1.00  0.00           C  
ATOM    922  C   CYS A  59       5.446   3.281  -1.458  1.00  0.00           C  
ATOM    923  O   CYS A  59       5.932   2.185  -1.186  1.00  0.00           O  
ATOM    924  CB  CYS A  59       6.537   5.397  -0.587  1.00  0.00           C  
ATOM    925  SG  CYS A  59       4.985   6.046   0.132  1.00  0.00           S  
ATOM    926  H   CYS A  59       5.026   5.794  -2.705  1.00  0.00           H  
ATOM    927  HA  CYS A  59       7.339   4.132  -2.097  1.00  0.00           H  
ATOM    928  HB2 CYS A  59       7.083   4.859   0.187  1.00  0.00           H  
ATOM    929  HB3 CYS A  59       7.160   6.239  -0.889  1.00  0.00           H  
ATOM    930  N   ASN A  60       4.147   3.538  -1.492  1.00  0.00           N  
ATOM    931  CA  ASN A  60       3.171   2.503  -1.198  1.00  0.00           C  
ATOM    932  C   ASN A  60       2.967   1.633  -2.440  1.00  0.00           C  
ATOM    933  O   ASN A  60       3.842   0.847  -2.803  1.00  0.00           O  
ATOM    934  CB  ASN A  60       1.819   3.111  -0.820  1.00  0.00           C  
ATOM    935  CG  ASN A  60       1.219   3.886  -1.994  1.00  0.00           C  
ATOM    936  OD1 ASN A  60       1.905   4.300  -2.914  1.00  0.00           O  
ATOM    937  ND2 ASN A  60      -0.097   4.059  -1.912  1.00  0.00           N  
ATOM    938  H   ASN A  60       3.759   4.433  -1.715  1.00  0.00           H  
ATOM    939  HA  ASN A  60       3.590   1.943  -0.362  1.00  0.00           H  
ATOM    940  HB2 ASN A  60       1.134   2.320  -0.513  1.00  0.00           H  
ATOM    941  HB3 ASN A  60       1.942   3.776   0.035  1.00  0.00           H  
ATOM    942 HD21 ASN A  60      -0.602   3.693  -1.130  1.00  0.00           H  
ATOM    943 HD22 ASN A  60      -0.583   4.554  -2.633  1.00  0.00           H  
TER     944      ASN A  60                                                      
HETATM  945  O   HOH A  61      -1.097  -9.120   3.407  1.00  0.00           O  
HETATM  946  H1  HOH A  61      -1.720  -9.833   3.270  1.00  0.00           H  
HETATM  947  H2  HOH A  61      -0.291  -9.557   3.683  1.00  0.00           H  
HETATM  948  O   HOH A  62       5.486 -12.431   3.260  1.00  0.00           O  
HETATM  949  H1  HOH A  62       5.183 -12.211   4.141  1.00  0.00           H  
HETATM  950  H2  HOH A  62       4.745 -12.218   2.692  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       3.447  14.460  -4.700  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.296  13.803  -4.105  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.710  12.805  -5.106  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.567  12.950  -5.535  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.286  14.839  -3.607  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.831  15.900  -2.648  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.704  16.782  -2.108  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.644  15.257  -1.523  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.257  15.347  -5.121  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.649  13.252  -3.234  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       0.858  15.345  -4.472  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       0.471  14.312  -3.109  1.00  0.00           H  
ATOM     13  HG  LEU A   1       2.508  16.548  -3.205  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       0.122  17.178  -2.941  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       0.056  16.189  -1.462  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       1.129  17.607  -1.538  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.096  14.405  -1.119  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.603  14.918  -1.916  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.813  15.988  -0.733  1.00  0.00           H  
ATOM     20  N   LYS A   2       2.521  11.815  -5.449  1.00  0.00           N  
ATOM     21  CA  LYS A   2       2.097  10.793  -6.391  1.00  0.00           C  
ATOM     22  C   LYS A   2       2.263   9.414  -5.750  1.00  0.00           C  
ATOM     23  O   LYS A   2       3.333   9.087  -5.240  1.00  0.00           O  
ATOM     24  CB  LYS A   2       2.841  10.947  -7.719  1.00  0.00           C  
ATOM     25  CG  LYS A   2       2.552  12.309  -8.355  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.214  12.424  -9.729  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.374  11.729 -10.803  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       2.993  11.897 -12.136  1.00  0.00           N  
ATOM     29  H   LYS A   2       3.450  11.704  -5.095  1.00  0.00           H  
ATOM     30  HA  LYS A   2       1.038  10.955  -6.595  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       3.913  10.839  -7.555  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       2.542  10.152  -8.402  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.475  12.447  -8.453  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.917  13.103  -7.704  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.343  13.475  -9.988  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.208  11.979  -9.697  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       2.281  10.668 -10.569  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       1.366  12.143 -10.809  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.912  11.502 -12.129  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       2.436  11.432 -12.824  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       3.051  12.871 -12.356  1.00  0.00           H  
ATOM     42  N   CYS A   3       1.187   8.642  -5.797  1.00  0.00           N  
ATOM     43  CA  CYS A   3       1.200   7.305  -5.228  1.00  0.00           C  
ATOM     44  C   CYS A   3       0.488   6.362  -6.199  1.00  0.00           C  
ATOM     45  O   CYS A   3      -0.217   6.811  -7.102  1.00  0.00           O  
ATOM     46  CB  CYS A   3       0.564   7.277  -3.836  1.00  0.00           C  
ATOM     47  SG  CYS A   3       0.940   8.732  -2.791  1.00  0.00           S  
ATOM     48  H   CYS A   3       0.320   8.915  -6.214  1.00  0.00           H  
ATOM     49  HA  CYS A   3       2.246   7.024  -5.112  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -0.518   7.198  -3.948  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       0.898   6.379  -3.317  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.696   5.072  -5.981  1.00  0.00           N  
ATOM     53  CA  LYS A   4       0.083   4.061  -6.826  1.00  0.00           C  
ATOM     54  C   LYS A   4      -1.266   3.653  -6.230  1.00  0.00           C  
ATOM     55  O   LYS A   4      -1.500   3.831  -5.035  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.041   2.888  -7.039  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.179   3.274  -7.986  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.896   2.789  -9.410  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.996   3.241 -10.372  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.700   2.787 -11.749  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.270   4.715  -5.244  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -0.093   4.514  -7.802  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.453   2.570  -6.081  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.495   2.037  -7.448  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.306   4.356  -7.986  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.115   2.843  -7.631  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       1.824   1.701  -9.419  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       0.934   3.175  -9.745  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.082   4.327 -10.351  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.957   2.840 -10.049  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.640   1.789 -11.765  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       1.829   3.178 -12.048  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       3.429   3.087 -12.363  1.00  0.00           H  
ATOM     74  N   LYS A   5      -2.118   3.114  -7.089  1.00  0.00           N  
ATOM     75  CA  LYS A   5      -3.437   2.679  -6.662  1.00  0.00           C  
ATOM     76  C   LYS A   5      -3.367   1.219  -6.210  1.00  0.00           C  
ATOM     77  O   LYS A   5      -2.280   0.674  -6.029  1.00  0.00           O  
ATOM     78  CB  LYS A   5      -4.467   2.933  -7.764  1.00  0.00           C  
ATOM     79  CG  LYS A   5      -4.388   4.376  -8.267  1.00  0.00           C  
ATOM     80  CD  LYS A   5      -5.687   4.787  -8.963  1.00  0.00           C  
ATOM     81  CE  LYS A   5      -6.722   5.275  -7.947  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      -7.969   5.682  -8.633  1.00  0.00           N  
ATOM     83  H   LYS A   5      -1.920   2.973  -8.059  1.00  0.00           H  
ATOM     84  HA  LYS A   5      -3.722   3.292  -5.807  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      -4.297   2.246  -8.593  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      -5.469   2.732  -7.384  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      -4.191   5.046  -7.431  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      -3.552   4.478  -8.960  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      -5.483   5.576  -9.687  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      -6.090   3.940  -9.519  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      -6.937   4.483  -7.229  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      -6.319   6.116  -7.383  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      -8.345   4.902  -9.132  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      -8.634   5.996  -7.955  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      -7.770   6.424  -9.273  1.00  0.00           H  
ATOM     96  N   LEU A   6      -4.541   0.628  -6.042  1.00  0.00           N  
ATOM     97  CA  LEU A   6      -4.626  -0.758  -5.615  1.00  0.00           C  
ATOM     98  C   LEU A   6      -3.755  -1.623  -6.528  1.00  0.00           C  
ATOM     99  O   LEU A   6      -3.096  -2.552  -6.064  1.00  0.00           O  
ATOM    100  CB  LEU A   6      -6.087  -1.209  -5.550  1.00  0.00           C  
ATOM    101  CG  LEU A   6      -6.981  -0.449  -4.570  1.00  0.00           C  
ATOM    102  CD1 LEU A   6      -8.028   0.382  -5.314  1.00  0.00           C  
ATOM    103  CD2 LEU A   6      -7.619  -1.402  -3.557  1.00  0.00           C  
ATOM    104  H   LEU A   6      -5.420   1.079  -6.192  1.00  0.00           H  
ATOM    105  HA  LEU A   6      -4.227  -0.813  -4.602  1.00  0.00           H  
ATOM    106  HB2 LEU A   6      -6.518  -1.122  -6.548  1.00  0.00           H  
ATOM    107  HB3 LEU A   6      -6.108  -2.267  -5.286  1.00  0.00           H  
ATOM    108  HG  LEU A   6      -6.358   0.248  -4.008  1.00  0.00           H  
ATOM    109 HD11 LEU A   6      -7.528   1.094  -5.970  1.00  0.00           H  
ATOM    110 HD12 LEU A   6      -8.660  -0.278  -5.908  1.00  0.00           H  
ATOM    111 HD13 LEU A   6      -8.643   0.922  -4.594  1.00  0.00           H  
ATOM    112 HD21 LEU A   6      -6.842  -1.999  -3.080  1.00  0.00           H  
ATOM    113 HD22 LEU A   6      -8.151  -0.825  -2.800  1.00  0.00           H  
ATOM    114 HD23 LEU A   6      -8.320  -2.060  -4.070  1.00  0.00           H  
ATOM    115  N   VAL A   7      -3.779  -1.286  -7.809  1.00  0.00           N  
ATOM    116  CA  VAL A   7      -3.000  -2.021  -8.791  1.00  0.00           C  
ATOM    117  C   VAL A   7      -1.717  -1.246  -9.099  1.00  0.00           C  
ATOM    118  O   VAL A   7      -1.759  -0.044  -9.352  1.00  0.00           O  
ATOM    119  CB  VAL A   7      -3.848  -2.293 -10.035  1.00  0.00           C  
ATOM    120  CG1 VAL A   7      -3.085  -3.158 -11.040  1.00  0.00           C  
ATOM    121  CG2 VAL A   7      -5.183  -2.938  -9.658  1.00  0.00           C  
ATOM    122  H   VAL A   7      -4.318  -0.529  -8.178  1.00  0.00           H  
ATOM    123  HA  VAL A   7      -2.733  -2.980  -8.348  1.00  0.00           H  
ATOM    124  HB  VAL A   7      -4.061  -1.336 -10.511  1.00  0.00           H  
ATOM    125 HG11 VAL A   7      -2.110  -2.712 -11.237  1.00  0.00           H  
ATOM    126 HG12 VAL A   7      -2.951  -4.159 -10.629  1.00  0.00           H  
ATOM    127 HG13 VAL A   7      -3.650  -3.220 -11.969  1.00  0.00           H  
ATOM    128 HG21 VAL A   7      -4.999  -3.823  -9.048  1.00  0.00           H  
ATOM    129 HG22 VAL A   7      -5.784  -2.226  -9.093  1.00  0.00           H  
ATOM    130 HG23 VAL A   7      -5.716  -3.225 -10.564  1.00  0.00           H  
ATOM    131  N   PRO A   8      -0.577  -1.987  -9.067  1.00  0.00           N  
ATOM    132  CA  PRO A   8       0.716  -1.383  -9.340  1.00  0.00           C  
ATOM    133  C   PRO A   8       0.891  -1.116 -10.837  1.00  0.00           C  
ATOM    134  O   PRO A   8       1.846  -1.592 -11.449  1.00  0.00           O  
ATOM    135  CB  PRO A   8       1.735  -2.368  -8.790  1.00  0.00           C  
ATOM    136  CG  PRO A   8       1.001  -3.692  -8.650  1.00  0.00           C  
ATOM    137  CD  PRO A   8      -0.489  -3.414  -8.771  1.00  0.00           C  
ATOM    138  HA  PRO A   8       0.784  -0.491  -8.893  1.00  0.00           H  
ATOM    139  HB2 PRO A   8       2.588  -2.464  -9.462  1.00  0.00           H  
ATOM    140  HB3 PRO A   8       2.123  -2.033  -7.828  1.00  0.00           H  
ATOM    141  HG2 PRO A   8       1.323  -4.391  -9.422  1.00  0.00           H  
ATOM    142  HG3 PRO A   8       1.226  -4.153  -7.688  1.00  0.00           H  
ATOM    143  HD2 PRO A   8      -0.940  -4.012  -9.564  1.00  0.00           H  
ATOM    144  HD3 PRO A   8      -1.014  -3.660  -7.848  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.046  -0.354 -11.383  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.007  -0.018 -12.795  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.463   1.431 -12.983  1.00  0.00           C  
ATOM    148  O   LEU A   9       0.172   2.196 -13.706  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.819  -1.028 -13.609  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.122  -2.355 -13.918  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -1.141  -3.487 -14.065  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       0.777  -2.229 -15.150  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.819   0.029 -10.878  1.00  0.00           H  
ATOM    154  HA  LEU A   9       1.030  -0.099 -13.123  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.742  -1.241 -13.070  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.101  -0.560 -14.553  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.521  -2.607 -13.075  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -1.985  -3.141 -14.661  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -0.670  -4.336 -14.560  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -1.492  -3.790 -13.078  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.498  -1.426 -14.993  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.307  -3.167 -15.310  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       0.166  -2.002 -16.024  1.00  0.00           H  
ATOM    164  N   PHE A  10      -1.559   1.763 -12.318  1.00  0.00           N  
ATOM    165  CA  PHE A  10      -2.107   3.106 -12.402  1.00  0.00           C  
ATOM    166  C   PHE A  10      -1.705   3.940 -11.184  1.00  0.00           C  
ATOM    167  O   PHE A  10      -1.614   3.419 -10.073  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -3.631   2.967 -12.429  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -4.212   2.764 -13.829  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -4.268   1.516 -14.368  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -4.674   3.830 -14.535  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -4.807   1.327 -15.667  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -5.214   3.641 -15.835  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -5.269   2.393 -16.374  1.00  0.00           C  
ATOM    175  H   PHE A  10      -2.070   1.135 -11.731  1.00  0.00           H  
ATOM    176  HA  PHE A  10      -1.702   3.565 -13.304  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -3.920   2.125 -11.800  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -4.075   3.860 -11.988  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -3.897   0.661 -13.801  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -4.630   4.830 -14.104  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -4.852   0.327 -16.099  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -5.584   4.496 -16.401  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -5.684   2.248 -17.371  1.00  0.00           H  
ATOM    184  N   SER A  11      -1.474   5.221 -11.433  1.00  0.00           N  
ATOM    185  CA  SER A  11      -1.083   6.132 -10.371  1.00  0.00           C  
ATOM    186  C   SER A  11      -1.819   7.464 -10.526  1.00  0.00           C  
ATOM    187  O   SER A  11      -2.153   7.866 -11.639  1.00  0.00           O  
ATOM    188  CB  SER A  11       0.430   6.359 -10.369  1.00  0.00           C  
ATOM    189  OG  SER A  11       0.956   6.465 -11.689  1.00  0.00           O  
ATOM    190  H   SER A  11      -1.550   5.636 -12.340  1.00  0.00           H  
ATOM    191  HA  SER A  11      -1.377   5.638  -9.445  1.00  0.00           H  
ATOM    192  HB2 SER A  11       0.660   7.268  -9.813  1.00  0.00           H  
ATOM    193  HB3 SER A  11       0.920   5.535  -9.849  1.00  0.00           H  
ATOM    194  HG  SER A  11       0.918   5.576 -12.145  1.00  0.00           H  
ATOM    195  N   LYS A  12      -2.051   8.111  -9.393  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -2.742   9.389  -9.390  1.00  0.00           C  
ATOM    197  C   LYS A  12      -2.115  10.299  -8.332  1.00  0.00           C  
ATOM    198  O   LYS A  12      -1.372   9.834  -7.469  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -4.247   9.184  -9.210  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -5.039  10.054 -10.189  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -5.192   9.356 -11.542  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -5.984  10.226 -12.521  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -7.416  10.252 -12.149  1.00  0.00           N  
ATOM    204  H   LYS A  12      -1.776   7.776  -8.492  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -2.593   9.844 -10.369  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -4.497   8.134  -9.367  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -4.532   9.429  -8.187  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -6.024  10.270  -9.774  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -4.533  11.009 -10.323  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -4.208   9.140 -11.957  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -5.698   8.401 -11.408  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -5.584  11.240 -12.521  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -5.872   9.839 -13.534  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -7.741   9.316 -12.009  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -7.532  10.776 -11.305  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -7.943  10.681 -12.883  1.00  0.00           H  
ATOM    217  N   THR A  13      -2.438  11.580  -8.433  1.00  0.00           N  
ATOM    218  CA  THR A  13      -1.915  12.560  -7.496  1.00  0.00           C  
ATOM    219  C   THR A  13      -2.940  12.846  -6.396  1.00  0.00           C  
ATOM    220  O   THR A  13      -4.077  13.217  -6.684  1.00  0.00           O  
ATOM    221  CB  THR A  13      -1.512  13.805  -8.289  1.00  0.00           C  
ATOM    222  OG1 THR A  13      -0.603  13.313  -9.269  1.00  0.00           O  
ATOM    223  CG2 THR A  13      -0.674  14.781  -7.460  1.00  0.00           C  
ATOM    224  H   THR A  13      -3.043  11.951  -9.138  1.00  0.00           H  
ATOM    225  HA  THR A  13      -1.036  12.137  -7.011  1.00  0.00           H  
ATOM    226  HB  THR A  13      -2.388  14.301  -8.706  1.00  0.00           H  
ATOM    227  HG1 THR A  13      -1.109  12.911 -10.033  1.00  0.00           H  
ATOM    228 HG21 THR A  13      -1.098  14.865  -6.459  1.00  0.00           H  
ATOM    229 HG22 THR A  13       0.350  14.413  -7.391  1.00  0.00           H  
ATOM    230 HG23 THR A  13      -0.676  15.760  -7.940  1.00  0.00           H  
ATOM    231  N   CYS A  14      -2.502  12.661  -5.160  1.00  0.00           N  
ATOM    232  CA  CYS A  14      -3.367  12.894  -4.016  1.00  0.00           C  
ATOM    233  C   CYS A  14      -3.870  14.337  -4.080  1.00  0.00           C  
ATOM    234  O   CYS A  14      -3.088  15.262  -4.298  1.00  0.00           O  
ATOM    235  CB  CYS A  14      -2.652  12.596  -2.696  1.00  0.00           C  
ATOM    236  SG  CYS A  14      -1.725  11.019  -2.664  1.00  0.00           S  
ATOM    237  H   CYS A  14      -1.576  12.358  -4.935  1.00  0.00           H  
ATOM    238  HA  CYS A  14      -4.196  12.191  -4.102  1.00  0.00           H  
ATOM    239  HB2 CYS A  14      -1.962  13.412  -2.482  1.00  0.00           H  
ATOM    240  HB3 CYS A  14      -3.390  12.584  -1.894  1.00  0.00           H  
ATOM    241  N   PRO A  15      -5.206  14.490  -3.881  1.00  0.00           N  
ATOM    242  CA  PRO A  15      -5.823  15.805  -3.914  1.00  0.00           C  
ATOM    243  C   PRO A  15      -5.508  16.590  -2.639  1.00  0.00           C  
ATOM    244  O   PRO A  15      -5.132  16.007  -1.624  1.00  0.00           O  
ATOM    245  CB  PRO A  15      -7.308  15.539  -4.097  1.00  0.00           C  
ATOM    246  CG  PRO A  15      -7.524  14.089  -3.694  1.00  0.00           C  
ATOM    247  CD  PRO A  15      -6.163  13.418  -3.620  1.00  0.00           C  
ATOM    248  HA  PRO A  15      -5.448  16.345  -4.667  1.00  0.00           H  
ATOM    249  HB2 PRO A  15      -7.904  16.209  -3.478  1.00  0.00           H  
ATOM    250  HB3 PRO A  15      -7.611  15.706  -5.130  1.00  0.00           H  
ATOM    251  HG2 PRO A  15      -8.031  14.032  -2.731  1.00  0.00           H  
ATOM    252  HG3 PRO A  15      -8.161  13.582  -4.420  1.00  0.00           H  
ATOM    253  HD2 PRO A  15      -5.996  12.968  -2.642  1.00  0.00           H  
ATOM    254  HD3 PRO A  15      -6.074  12.620  -4.357  1.00  0.00           H  
ATOM    255  N   ALA A  16      -5.674  17.901  -2.734  1.00  0.00           N  
ATOM    256  CA  ALA A  16      -5.413  18.772  -1.601  1.00  0.00           C  
ATOM    257  C   ALA A  16      -5.948  18.118  -0.326  1.00  0.00           C  
ATOM    258  O   ALA A  16      -7.093  17.668  -0.288  1.00  0.00           O  
ATOM    259  CB  ALA A  16      -6.037  20.145  -1.857  1.00  0.00           C  
ATOM    260  H   ALA A  16      -5.981  18.368  -3.563  1.00  0.00           H  
ATOM    261  HA  ALA A  16      -4.332  18.888  -1.513  1.00  0.00           H  
ATOM    262  HB1 ALA A  16      -7.109  20.033  -2.018  1.00  0.00           H  
ATOM    263  HB2 ALA A  16      -5.864  20.790  -0.995  1.00  0.00           H  
ATOM    264  HB3 ALA A  16      -5.582  20.591  -2.742  1.00  0.00           H  
ATOM    265  N   GLY A  17      -5.096  18.085   0.688  1.00  0.00           N  
ATOM    266  CA  GLY A  17      -5.469  17.493   1.961  1.00  0.00           C  
ATOM    267  C   GLY A  17      -4.607  16.267   2.270  1.00  0.00           C  
ATOM    268  O   GLY A  17      -4.144  16.096   3.396  1.00  0.00           O  
ATOM    269  H   GLY A  17      -4.166  18.452   0.649  1.00  0.00           H  
ATOM    270  HA2 GLY A  17      -5.356  18.230   2.756  1.00  0.00           H  
ATOM    271  HA3 GLY A  17      -6.520  17.206   1.939  1.00  0.00           H  
ATOM    272  N   LYS A  18      -4.418  15.444   1.248  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -3.620  14.239   1.396  1.00  0.00           C  
ATOM    274  C   LYS A  18      -2.238  14.469   0.781  1.00  0.00           C  
ATOM    275  O   LYS A  18      -2.127  14.970  -0.337  1.00  0.00           O  
ATOM    276  CB  LYS A  18      -4.359  13.032   0.814  1.00  0.00           C  
ATOM    277  CG  LYS A  18      -5.707  12.828   1.507  1.00  0.00           C  
ATOM    278  CD  LYS A  18      -6.853  13.367   0.647  1.00  0.00           C  
ATOM    279  CE  LYS A  18      -8.176  13.335   1.414  1.00  0.00           C  
ATOM    280  NZ  LYS A  18      -8.586  11.938   1.683  1.00  0.00           N  
ATOM    281  H   LYS A  18      -4.798  15.590   0.335  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -3.497  14.057   2.464  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -4.513  13.177  -0.256  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -3.748  12.137   0.928  1.00  0.00           H  
ATOM    285  HG2 LYS A  18      -5.863  11.767   1.703  1.00  0.00           H  
ATOM    286  HG3 LYS A  18      -5.704  13.334   2.473  1.00  0.00           H  
ATOM    287  HD2 LYS A  18      -6.631  14.389   0.339  1.00  0.00           H  
ATOM    288  HD3 LYS A  18      -6.941  12.772  -0.262  1.00  0.00           H  
ATOM    289  HE2 LYS A  18      -8.071  13.877   2.354  1.00  0.00           H  
ATOM    290  HE3 LYS A  18      -8.950  13.843   0.838  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18      -8.510  11.401   0.842  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18      -7.991  11.545   2.384  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18      -9.533  11.925   2.003  1.00  0.00           H  
ATOM    294  N   ASN A  19      -1.218  14.092   1.539  1.00  0.00           N  
ATOM    295  CA  ASN A  19       0.152  14.251   1.082  1.00  0.00           C  
ATOM    296  C   ASN A  19       0.973  13.032   1.511  1.00  0.00           C  
ATOM    297  O   ASN A  19       2.199  13.097   1.576  1.00  0.00           O  
ATOM    298  CB  ASN A  19       0.797  15.495   1.697  1.00  0.00           C  
ATOM    299  CG  ASN A  19       0.168  16.772   1.137  1.00  0.00           C  
ATOM    300  OD1 ASN A  19      -1.028  16.858   0.909  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       1.037  17.756   0.927  1.00  0.00           N  
ATOM    302  H   ASN A  19      -1.317  13.685   2.447  1.00  0.00           H  
ATOM    303  HA  ASN A  19       0.084  14.347  -0.001  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       0.679  15.472   2.781  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       1.867  15.493   1.493  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       2.006  17.620   1.135  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       0.722  18.632   0.562  1.00  0.00           H  
ATOM    308  N   LEU A  20       0.262  11.950   1.793  1.00  0.00           N  
ATOM    309  CA  LEU A  20       0.909  10.719   2.213  1.00  0.00           C  
ATOM    310  C   LEU A  20       0.281   9.538   1.471  1.00  0.00           C  
ATOM    311  O   LEU A  20      -0.851   9.629   0.997  1.00  0.00           O  
ATOM    312  CB  LEU A  20       0.863  10.583   3.737  1.00  0.00           C  
ATOM    313  CG  LEU A  20       1.599  11.664   4.530  1.00  0.00           C  
ATOM    314  CD1 LEU A  20       1.153  11.671   5.993  1.00  0.00           C  
ATOM    315  CD2 LEU A  20       3.115  11.507   4.394  1.00  0.00           C  
ATOM    316  H   LEU A  20      -0.735  11.906   1.737  1.00  0.00           H  
ATOM    317  HA  LEU A  20       1.959  10.787   1.928  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      -0.181  10.578   4.050  1.00  0.00           H  
ATOM    319  HB3 LEU A  20       1.281   9.613   4.008  1.00  0.00           H  
ATOM    320  HG  LEU A  20       1.337  12.635   4.109  1.00  0.00           H  
ATOM    321 HD11 LEU A  20       0.067  11.759   6.041  1.00  0.00           H  
ATOM    322 HD12 LEU A  20       1.463  10.743   6.472  1.00  0.00           H  
ATOM    323 HD13 LEU A  20       1.609  12.516   6.508  1.00  0.00           H  
ATOM    324 HD21 LEU A  20       3.393  10.474   4.602  1.00  0.00           H  
ATOM    325 HD22 LEU A  20       3.418  11.767   3.380  1.00  0.00           H  
ATOM    326 HD23 LEU A  20       3.614  12.168   5.103  1.00  0.00           H  
ATOM    327  N   CYS A  21       1.042   8.457   1.393  1.00  0.00           N  
ATOM    328  CA  CYS A  21       0.574   7.259   0.716  1.00  0.00           C  
ATOM    329  C   CYS A  21       0.406   6.152   1.759  1.00  0.00           C  
ATOM    330  O   CYS A  21       1.387   5.683   2.334  1.00  0.00           O  
ATOM    331  CB  CYS A  21       1.519   6.841  -0.413  1.00  0.00           C  
ATOM    332  SG  CYS A  21       2.234   8.228  -1.369  1.00  0.00           S  
ATOM    333  H   CYS A  21       1.962   8.391   1.781  1.00  0.00           H  
ATOM    334  HA  CYS A  21      -0.384   7.511   0.261  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       2.333   6.254   0.013  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       0.978   6.187  -1.097  1.00  0.00           H  
ATOM    337  N   TYR A  22      -0.844   5.768   1.971  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -1.153   4.725   2.934  1.00  0.00           C  
ATOM    339  C   TYR A  22      -1.276   3.363   2.248  1.00  0.00           C  
ATOM    340  O   TYR A  22      -1.685   3.282   1.091  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -2.506   5.101   3.543  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -3.707   4.515   2.798  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -4.020   3.178   2.937  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -4.477   5.324   1.987  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -5.151   2.627   2.236  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -5.608   4.773   1.286  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -5.889   3.452   1.445  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.957   2.931   0.783  1.00  0.00           O  
ATOM    349  H   TYR A  22      -1.636   6.155   1.499  1.00  0.00           H  
ATOM    350  HA  TYR A  22      -0.340   4.686   3.660  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -2.533   4.762   4.579  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -2.596   6.187   3.560  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -3.412   2.539   3.577  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -4.230   6.380   1.878  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -5.410   1.573   2.336  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.225   5.401   0.643  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -7.007   1.945   0.936  1.00  0.00           H  
ATOM    358  N   LYS A  23      -0.915   2.327   2.991  1.00  0.00           N  
ATOM    359  CA  LYS A  23      -0.980   0.973   2.468  1.00  0.00           C  
ATOM    360  C   LYS A  23      -1.511   0.036   3.556  1.00  0.00           C  
ATOM    361  O   LYS A  23      -1.038   0.066   4.691  1.00  0.00           O  
ATOM    362  CB  LYS A  23       0.377   0.551   1.902  1.00  0.00           C  
ATOM    363  CG  LYS A  23       1.281  -0.006   3.004  1.00  0.00           C  
ATOM    364  CD  LYS A  23       2.717  -0.174   2.502  1.00  0.00           C  
ATOM    365  CE  LYS A  23       3.514   1.120   2.676  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       4.862   0.982   2.082  1.00  0.00           N  
ATOM    367  H   LYS A  23      -0.584   2.402   3.931  1.00  0.00           H  
ATOM    368  HA  LYS A  23      -1.688   0.976   1.639  1.00  0.00           H  
ATOM    369  HB2 LYS A  23       0.234  -0.203   1.128  1.00  0.00           H  
ATOM    370  HB3 LYS A  23       0.859   1.406   1.429  1.00  0.00           H  
ATOM    371  HG2 LYS A  23       1.269   0.665   3.863  1.00  0.00           H  
ATOM    372  HG3 LYS A  23       0.896  -0.967   3.344  1.00  0.00           H  
ATOM    373  HD2 LYS A  23       3.204  -0.982   3.048  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       2.707  -0.461   1.450  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       2.984   1.947   2.204  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       3.600   1.361   3.736  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       5.351   0.236   2.533  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       4.777   0.783   1.105  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       5.369   1.836   2.204  1.00  0.00           H  
ATOM    380  N   MET A  24      -2.487  -0.773   3.170  1.00  0.00           N  
ATOM    381  CA  MET A  24      -3.087  -1.716   4.098  1.00  0.00           C  
ATOM    382  C   MET A  24      -2.627  -3.145   3.801  1.00  0.00           C  
ATOM    383  O   MET A  24      -2.818  -3.645   2.693  1.00  0.00           O  
ATOM    384  CB  MET A  24      -4.612  -1.638   3.992  1.00  0.00           C  
ATOM    385  CG  MET A  24      -5.281  -2.402   5.136  1.00  0.00           C  
ATOM    386  SD  MET A  24      -7.045  -2.475   4.871  1.00  0.00           S  
ATOM    387  CE  MET A  24      -7.280  -4.244   4.839  1.00  0.00           C  
ATOM    388  H   MET A  24      -2.866  -0.790   2.245  1.00  0.00           H  
ATOM    389  HA  MET A  24      -2.742  -1.414   5.087  1.00  0.00           H  
ATOM    390  HB2 MET A  24      -4.928  -0.595   4.012  1.00  0.00           H  
ATOM    391  HB3 MET A  24      -4.935  -2.050   3.036  1.00  0.00           H  
ATOM    392  HG2 MET A  24      -4.872  -3.410   5.199  1.00  0.00           H  
ATOM    393  HG3 MET A  24      -5.068  -1.911   6.086  1.00  0.00           H  
ATOM    394  HE1 MET A  24      -6.670  -4.677   4.046  1.00  0.00           H  
ATOM    395  HE2 MET A  24      -6.984  -4.668   5.798  1.00  0.00           H  
ATOM    396  HE3 MET A  24      -8.330  -4.467   4.651  1.00  0.00           H  
ATOM    397  N   PHE A  25      -2.031  -3.762   4.810  1.00  0.00           N  
ATOM    398  CA  PHE A  25      -1.543  -5.124   4.671  1.00  0.00           C  
ATOM    399  C   PHE A  25      -1.935  -5.973   5.882  1.00  0.00           C  
ATOM    400  O   PHE A  25      -2.230  -5.440   6.950  1.00  0.00           O  
ATOM    401  CB  PHE A  25      -0.017  -5.046   4.591  1.00  0.00           C  
ATOM    402  CG  PHE A  25       0.677  -5.016   5.955  1.00  0.00           C  
ATOM    403  CD1 PHE A  25       0.902  -3.827   6.577  1.00  0.00           C  
ATOM    404  CD2 PHE A  25       1.068  -6.177   6.544  1.00  0.00           C  
ATOM    405  CE1 PHE A  25       1.546  -3.800   7.842  1.00  0.00           C  
ATOM    406  CE2 PHE A  25       1.712  -6.149   7.810  1.00  0.00           C  
ATOM    407  CZ  PHE A  25       1.938  -4.961   8.432  1.00  0.00           C  
ATOM    408  H   PHE A  25      -1.880  -3.349   5.708  1.00  0.00           H  
ATOM    409  HA  PHE A  25      -1.999  -5.541   3.774  1.00  0.00           H  
ATOM    410  HB2 PHE A  25       0.352  -5.902   4.027  1.00  0.00           H  
ATOM    411  HB3 PHE A  25       0.262  -4.152   4.034  1.00  0.00           H  
ATOM    412  HD1 PHE A  25       0.589  -2.897   6.105  1.00  0.00           H  
ATOM    413  HD2 PHE A  25       0.888  -7.129   6.046  1.00  0.00           H  
ATOM    414  HE1 PHE A  25       1.727  -2.847   8.341  1.00  0.00           H  
ATOM    415  HE2 PHE A  25       2.026  -7.080   8.282  1.00  0.00           H  
ATOM    416  HZ  PHE A  25       2.432  -4.939   9.403  1.00  0.00           H  
ATOM    417  N   MET A  26      -1.927  -7.282   5.674  1.00  0.00           N  
ATOM    418  CA  MET A  26      -2.278  -8.210   6.735  1.00  0.00           C  
ATOM    419  C   MET A  26      -1.043  -8.609   7.546  1.00  0.00           C  
ATOM    420  O   MET A  26       0.001  -8.925   6.978  1.00  0.00           O  
ATOM    421  CB  MET A  26      -2.916  -9.462   6.128  1.00  0.00           C  
ATOM    422  CG  MET A  26      -4.433  -9.301   6.010  1.00  0.00           C  
ATOM    423  SD  MET A  26      -4.872  -8.865   4.335  1.00  0.00           S  
ATOM    424  CE  MET A  26      -6.613  -8.531   4.549  1.00  0.00           C  
ATOM    425  H   MET A  26      -1.686  -7.708   4.802  1.00  0.00           H  
ATOM    426  HA  MET A  26      -2.982  -7.675   7.371  1.00  0.00           H  
ATOM    427  HB2 MET A  26      -2.489  -9.651   5.143  1.00  0.00           H  
ATOM    428  HB3 MET A  26      -2.686 -10.329   6.747  1.00  0.00           H  
ATOM    429  HG2 MET A  26      -4.929 -10.229   6.294  1.00  0.00           H  
ATOM    430  HG3 MET A  26      -4.780  -8.530   6.698  1.00  0.00           H  
ATOM    431  HE1 MET A  26      -7.109  -9.420   4.937  1.00  0.00           H  
ATOM    432  HE2 MET A  26      -6.741  -7.707   5.251  1.00  0.00           H  
ATOM    433  HE3 MET A  26      -7.051  -8.260   3.588  1.00  0.00           H  
ATOM    434  N   VAL A  27      -1.204  -8.581   8.861  1.00  0.00           N  
ATOM    435  CA  VAL A  27      -0.116  -8.936   9.755  1.00  0.00           C  
ATOM    436  C   VAL A  27       0.224 -10.417   9.576  1.00  0.00           C  
ATOM    437  O   VAL A  27      -0.078 -11.236  10.442  1.00  0.00           O  
ATOM    438  CB  VAL A  27      -0.485  -8.577  11.196  1.00  0.00           C  
ATOM    439  CG1 VAL A  27       0.560  -9.109  12.179  1.00  0.00           C  
ATOM    440  CG2 VAL A  27      -0.669  -7.067  11.356  1.00  0.00           C  
ATOM    441  H   VAL A  27      -2.057  -8.323   9.314  1.00  0.00           H  
ATOM    442  HA  VAL A  27       0.751  -8.340   9.471  1.00  0.00           H  
ATOM    443  HB  VAL A  27      -1.437  -9.057  11.428  1.00  0.00           H  
ATOM    444 HG11 VAL A  27       1.546  -9.074  11.715  1.00  0.00           H  
ATOM    445 HG12 VAL A  27       0.559  -8.494  13.079  1.00  0.00           H  
ATOM    446 HG13 VAL A  27       0.320 -10.139  12.442  1.00  0.00           H  
ATOM    447 HG21 VAL A  27      -1.345  -6.700  10.584  1.00  0.00           H  
ATOM    448 HG22 VAL A  27      -1.089  -6.854  12.339  1.00  0.00           H  
ATOM    449 HG23 VAL A  27       0.297  -6.571  11.258  1.00  0.00           H  
ATOM    450  N   ALA A  28       0.848 -10.715   8.446  1.00  0.00           N  
ATOM    451  CA  ALA A  28       1.233 -12.083   8.142  1.00  0.00           C  
ATOM    452  C   ALA A  28       2.238 -12.082   6.989  1.00  0.00           C  
ATOM    453  O   ALA A  28       3.225 -12.814   7.021  1.00  0.00           O  
ATOM    454  CB  ALA A  28      -0.017 -12.906   7.825  1.00  0.00           C  
ATOM    455  H   ALA A  28       1.090 -10.043   7.747  1.00  0.00           H  
ATOM    456  HA  ALA A  28       1.710 -12.499   9.030  1.00  0.00           H  
ATOM    457  HB1 ALA A  28      -0.582 -12.418   7.030  1.00  0.00           H  
ATOM    458  HB2 ALA A  28       0.277 -13.905   7.501  1.00  0.00           H  
ATOM    459  HB3 ALA A  28      -0.639 -12.983   8.717  1.00  0.00           H  
ATOM    460  N   ALA A  29       1.952 -11.250   5.998  1.00  0.00           N  
ATOM    461  CA  ALA A  29       2.819 -11.144   4.837  1.00  0.00           C  
ATOM    462  C   ALA A  29       3.297  -9.697   4.694  1.00  0.00           C  
ATOM    463  O   ALA A  29       2.791  -8.952   3.856  1.00  0.00           O  
ATOM    464  CB  ALA A  29       2.073 -11.636   3.595  1.00  0.00           C  
ATOM    465  H   ALA A  29       1.147 -10.658   5.980  1.00  0.00           H  
ATOM    466  HA  ALA A  29       3.682 -11.788   5.006  1.00  0.00           H  
ATOM    467  HB1 ALA A  29       1.172 -11.039   3.452  1.00  0.00           H  
ATOM    468  HB2 ALA A  29       2.717 -11.539   2.722  1.00  0.00           H  
ATOM    469  HB3 ALA A  29       1.797 -12.683   3.728  1.00  0.00           H  
ATOM    470  N   PRO A  30       4.292  -9.334   5.547  1.00  0.00           N  
ATOM    471  CA  PRO A  30       4.845  -7.991   5.524  1.00  0.00           C  
ATOM    472  C   PRO A  30       5.762  -7.796   4.315  1.00  0.00           C  
ATOM    473  O   PRO A  30       6.926  -7.429   4.468  1.00  0.00           O  
ATOM    474  CB  PRO A  30       5.570  -7.840   6.851  1.00  0.00           C  
ATOM    475  CG  PRO A  30       5.794  -9.253   7.366  1.00  0.00           C  
ATOM    476  CD  PRO A  30       4.916 -10.190   6.552  1.00  0.00           C  
ATOM    477  HA  PRO A  30       4.113  -7.316   5.423  1.00  0.00           H  
ATOM    478  HB2 PRO A  30       6.518  -7.318   6.721  1.00  0.00           H  
ATOM    479  HB3 PRO A  30       4.979  -7.257   7.556  1.00  0.00           H  
ATOM    480  HG2 PRO A  30       6.843  -9.533   7.270  1.00  0.00           H  
ATOM    481  HG3 PRO A  30       5.542  -9.317   8.424  1.00  0.00           H  
ATOM    482  HD2 PRO A  30       5.505 -10.981   6.088  1.00  0.00           H  
ATOM    483  HD3 PRO A  30       4.167 -10.675   7.178  1.00  0.00           H  
ATOM    484  N   HIS A  31       5.204  -8.051   3.141  1.00  0.00           N  
ATOM    485  CA  HIS A  31       5.957  -7.908   1.907  1.00  0.00           C  
ATOM    486  C   HIS A  31       5.010  -7.524   0.768  1.00  0.00           C  
ATOM    487  O   HIS A  31       5.278  -6.581   0.025  1.00  0.00           O  
ATOM    488  CB  HIS A  31       6.758  -9.177   1.609  1.00  0.00           C  
ATOM    489  CG  HIS A  31       7.467  -9.158   0.276  1.00  0.00           C  
ATOM    490  ND1 HIS A  31       7.347 -10.178  -0.651  1.00  0.00           N  
ATOM    491  CD2 HIS A  31       8.302  -8.232  -0.276  1.00  0.00           C  
ATOM    492  CE1 HIS A  31       8.083  -9.870  -1.709  1.00  0.00           C  
ATOM    493  NE2 HIS A  31       8.675  -8.664  -1.475  1.00  0.00           N  
ATOM    494  H   HIS A  31       4.256  -8.349   3.025  1.00  0.00           H  
ATOM    495  HA  HIS A  31       6.668  -7.097   2.066  1.00  0.00           H  
ATOM    496  HB2 HIS A  31       7.495  -9.323   2.399  1.00  0.00           H  
ATOM    497  HB3 HIS A  31       6.085 -10.034   1.639  1.00  0.00           H  
ATOM    498  HD1 HIS A  31       6.799 -11.007  -0.541  1.00  0.00           H  
ATOM    499  HD2 HIS A  31       8.612  -7.296   0.189  1.00  0.00           H  
ATOM    500  HE1 HIS A  31       8.196 -10.475  -2.609  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.922  -8.273   0.668  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.934  -8.023  -0.367  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.762  -7.241   0.231  1.00  0.00           C  
ATOM    504  O   VAL A  32       1.111  -7.707   1.165  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.504  -9.343  -1.010  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.501  -9.102  -2.139  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.718 -10.128  -1.513  1.00  0.00           C  
ATOM    508  H   VAL A  32       3.712  -9.038   1.278  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.408  -7.412  -1.134  1.00  0.00           H  
ATOM    510  HB  VAL A  32       2.011  -9.944  -0.246  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       1.943  -8.439  -2.883  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       1.243 -10.053  -2.606  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       0.600  -8.641  -1.733  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       4.302  -9.501  -2.186  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       4.335 -10.425  -0.666  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       3.380 -11.017  -2.046  1.00  0.00           H  
ATOM    517  N   PRO A  33       1.524  -6.033  -0.346  1.00  0.00           N  
ATOM    518  CA  PRO A  33       0.442  -5.181   0.119  1.00  0.00           C  
ATOM    519  C   PRO A  33      -0.914  -5.712  -0.349  1.00  0.00           C  
ATOM    520  O   PRO A  33      -0.979  -6.690  -1.093  1.00  0.00           O  
ATOM    521  CB  PRO A  33       0.763  -3.802  -0.432  1.00  0.00           C  
ATOM    522  CG  PRO A  33       1.752  -4.025  -1.565  1.00  0.00           C  
ATOM    523  CD  PRO A  33       2.274  -5.448  -1.454  1.00  0.00           C  
ATOM    524  HA  PRO A  33       0.406  -5.182   1.119  1.00  0.00           H  
ATOM    525  HB2 PRO A  33      -0.138  -3.306  -0.793  1.00  0.00           H  
ATOM    526  HB3 PRO A  33       1.191  -3.162   0.340  1.00  0.00           H  
ATOM    527  HG2 PRO A  33       1.269  -3.869  -2.530  1.00  0.00           H  
ATOM    528  HG3 PRO A  33       2.573  -3.311  -1.501  1.00  0.00           H  
ATOM    529  HD2 PRO A  33       2.112  -6.002  -2.378  1.00  0.00           H  
ATOM    530  HD3 PRO A  33       3.346  -5.463  -1.257  1.00  0.00           H  
ATOM    531  N   VAL A  34      -1.964  -5.044   0.105  1.00  0.00           N  
ATOM    532  CA  VAL A  34      -3.315  -5.436  -0.258  1.00  0.00           C  
ATOM    533  C   VAL A  34      -4.008  -4.269  -0.965  1.00  0.00           C  
ATOM    534  O   VAL A  34      -4.422  -4.394  -2.116  1.00  0.00           O  
ATOM    535  CB  VAL A  34      -4.071  -5.917   0.982  1.00  0.00           C  
ATOM    536  CG1 VAL A  34      -5.423  -6.523   0.599  1.00  0.00           C  
ATOM    537  CG2 VAL A  34      -3.231  -6.913   1.785  1.00  0.00           C  
ATOM    538  H   VAL A  34      -1.902  -4.250   0.710  1.00  0.00           H  
ATOM    539  HA  VAL A  34      -3.239  -6.272  -0.952  1.00  0.00           H  
ATOM    540  HB  VAL A  34      -4.260  -5.051   1.617  1.00  0.00           H  
ATOM    541 HG11 VAL A  34      -5.994  -5.800   0.017  1.00  0.00           H  
ATOM    542 HG12 VAL A  34      -5.262  -7.423   0.005  1.00  0.00           H  
ATOM    543 HG13 VAL A  34      -5.976  -6.780   1.503  1.00  0.00           H  
ATOM    544 HG21 VAL A  34      -2.214  -6.534   1.882  1.00  0.00           H  
ATOM    545 HG22 VAL A  34      -3.668  -7.042   2.775  1.00  0.00           H  
ATOM    546 HG23 VAL A  34      -3.214  -7.873   1.268  1.00  0.00           H  
ATOM    547  N   LYS A  35      -4.112  -3.161  -0.246  1.00  0.00           N  
ATOM    548  CA  LYS A  35      -4.747  -1.973  -0.790  1.00  0.00           C  
ATOM    549  C   LYS A  35      -3.739  -0.822  -0.802  1.00  0.00           C  
ATOM    550  O   LYS A  35      -2.777  -0.826  -0.036  1.00  0.00           O  
ATOM    551  CB  LYS A  35      -6.034  -1.656  -0.026  1.00  0.00           C  
ATOM    552  CG  LYS A  35      -6.985  -2.855  -0.032  1.00  0.00           C  
ATOM    553  CD  LYS A  35      -7.540  -3.121   1.369  1.00  0.00           C  
ATOM    554  CE  LYS A  35      -8.646  -4.178   1.328  1.00  0.00           C  
ATOM    555  NZ  LYS A  35      -9.927  -3.571   0.901  1.00  0.00           N  
ATOM    556  H   LYS A  35      -3.772  -3.068   0.690  1.00  0.00           H  
ATOM    557  HA  LYS A  35      -5.030  -2.196  -1.819  1.00  0.00           H  
ATOM    558  HB2 LYS A  35      -5.794  -1.383   1.002  1.00  0.00           H  
ATOM    559  HB3 LYS A  35      -6.526  -0.794  -0.477  1.00  0.00           H  
ATOM    560  HG2 LYS A  35      -7.806  -2.668  -0.724  1.00  0.00           H  
ATOM    561  HG3 LYS A  35      -6.459  -3.739  -0.393  1.00  0.00           H  
ATOM    562  HD2 LYS A  35      -6.737  -3.455   2.025  1.00  0.00           H  
ATOM    563  HD3 LYS A  35      -7.932  -2.195   1.790  1.00  0.00           H  
ATOM    564  HE2 LYS A  35      -8.368  -4.977   0.641  1.00  0.00           H  
ATOM    565  HE3 LYS A  35      -8.761  -4.630   2.313  1.00  0.00           H  
ATOM    566  HZ1 LYS A  35     -10.159  -2.816   1.514  1.00  0.00           H  
ATOM    567  HZ2 LYS A  35      -9.837  -3.227  -0.033  1.00  0.00           H  
ATOM    568  HZ3 LYS A  35     -10.650  -4.262   0.934  1.00  0.00           H  
ATOM    569  N   ARG A  36      -3.995   0.137  -1.680  1.00  0.00           N  
ATOM    570  CA  ARG A  36      -3.123   1.292  -1.802  1.00  0.00           C  
ATOM    571  C   ARG A  36      -3.934   2.533  -2.182  1.00  0.00           C  
ATOM    572  O   ARG A  36      -4.616   2.543  -3.206  1.00  0.00           O  
ATOM    573  CB  ARG A  36      -2.040   1.056  -2.857  1.00  0.00           C  
ATOM    574  CG  ARG A  36      -1.115  -0.090  -2.446  1.00  0.00           C  
ATOM    575  CD  ARG A  36      -1.545  -1.404  -3.100  1.00  0.00           C  
ATOM    576  NE  ARG A  36      -0.382  -2.054  -3.745  1.00  0.00           N  
ATOM    577  CZ  ARG A  36       0.453  -1.433  -4.589  1.00  0.00           C  
ATOM    578  NH1 ARG A  36       0.259  -0.143  -4.896  1.00  0.00           N  
ATOM    579  NH2 ARG A  36       1.483  -2.101  -5.126  1.00  0.00           N  
ATOM    580  H   ARG A  36      -4.781   0.133  -2.300  1.00  0.00           H  
ATOM    581  HA  ARG A  36      -2.672   1.406  -0.816  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      -2.506   0.826  -3.816  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      -1.458   1.967  -2.996  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      -0.090   0.145  -2.733  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      -1.125  -0.199  -1.361  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      -1.975  -2.069  -2.351  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      -2.322  -1.214  -3.841  1.00  0.00           H  
ATOM    588  HE  ARG A  36      -0.208  -3.017  -3.537  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      -0.510   0.356  -4.495  1.00  0.00           H  
ATOM    590 HH12 ARG A  36       0.882   0.320  -5.526  1.00  0.00           H  
ATOM    591 HH21 ARG A  36       1.628  -3.064  -4.897  1.00  0.00           H  
ATOM    592 HH22 ARG A  36       2.106  -1.638  -5.756  1.00  0.00           H  
ATOM    593  N   GLY A  37      -3.834   3.548  -1.338  1.00  0.00           N  
ATOM    594  CA  GLY A  37      -4.550   4.791  -1.572  1.00  0.00           C  
ATOM    595  C   GLY A  37      -3.809   5.976  -0.952  1.00  0.00           C  
ATOM    596  O   GLY A  37      -2.694   5.825  -0.454  1.00  0.00           O  
ATOM    597  H   GLY A  37      -3.277   3.532  -0.507  1.00  0.00           H  
ATOM    598  HA2 GLY A  37      -4.666   4.950  -2.644  1.00  0.00           H  
ATOM    599  HA3 GLY A  37      -5.552   4.722  -1.150  1.00  0.00           H  
ATOM    600  N   CYS A  38      -4.457   7.131  -1.002  1.00  0.00           N  
ATOM    601  CA  CYS A  38      -3.873   8.342  -0.452  1.00  0.00           C  
ATOM    602  C   CYS A  38      -4.505   8.600   0.918  1.00  0.00           C  
ATOM    603  O   CYS A  38      -5.525   8.002   1.257  1.00  0.00           O  
ATOM    604  CB  CYS A  38      -4.049   9.534  -1.395  1.00  0.00           C  
ATOM    605  SG  CYS A  38      -2.975   9.505  -2.876  1.00  0.00           S  
ATOM    606  H   CYS A  38      -5.363   7.246  -1.409  1.00  0.00           H  
ATOM    607  HA  CYS A  38      -2.803   8.158  -0.356  1.00  0.00           H  
ATOM    608  HB2 CYS A  38      -5.089   9.574  -1.718  1.00  0.00           H  
ATOM    609  HB3 CYS A  38      -3.852  10.451  -0.839  1.00  0.00           H  
ATOM    610  N   ILE A  39      -3.873   9.490   1.668  1.00  0.00           N  
ATOM    611  CA  ILE A  39      -4.360   9.835   2.992  1.00  0.00           C  
ATOM    612  C   ILE A  39      -3.695  11.133   3.454  1.00  0.00           C  
ATOM    613  O   ILE A  39      -2.700  11.565   2.875  1.00  0.00           O  
ATOM    614  CB  ILE A  39      -4.160   8.665   3.958  1.00  0.00           C  
ATOM    615  CG1 ILE A  39      -5.185   8.709   5.093  1.00  0.00           C  
ATOM    616  CG2 ILE A  39      -2.724   8.627   4.484  1.00  0.00           C  
ATOM    617  CD1 ILE A  39      -5.613   7.297   5.500  1.00  0.00           C  
ATOM    618  H   ILE A  39      -3.043   9.972   1.384  1.00  0.00           H  
ATOM    619  HA  ILE A  39      -5.433  10.006   2.911  1.00  0.00           H  
ATOM    620  HB  ILE A  39      -4.326   7.737   3.409  1.00  0.00           H  
ATOM    621 HG12 ILE A  39      -4.759   9.226   5.952  1.00  0.00           H  
ATOM    622 HG13 ILE A  39      -6.058   9.280   4.777  1.00  0.00           H  
ATOM    623 HG21 ILE A  39      -2.031   8.557   3.645  1.00  0.00           H  
ATOM    624 HG22 ILE A  39      -2.520   9.537   5.049  1.00  0.00           H  
ATOM    625 HG23 ILE A  39      -2.597   7.761   5.133  1.00  0.00           H  
ATOM    626 HD11 ILE A  39      -4.734   6.719   5.784  1.00  0.00           H  
ATOM    627 HD12 ILE A  39      -6.299   7.355   6.345  1.00  0.00           H  
ATOM    628 HD13 ILE A  39      -6.111   6.812   4.660  1.00  0.00           H  
ATOM    629  N   ASP A  40      -4.273  11.720   4.492  1.00  0.00           N  
ATOM    630  CA  ASP A  40      -3.750  12.960   5.038  1.00  0.00           C  
ATOM    631  C   ASP A  40      -3.108  12.683   6.399  1.00  0.00           C  
ATOM    632  O   ASP A  40      -1.923  12.945   6.596  1.00  0.00           O  
ATOM    633  CB  ASP A  40      -4.865  13.987   5.242  1.00  0.00           C  
ATOM    634  CG  ASP A  40      -4.469  15.220   6.055  1.00  0.00           C  
ATOM    635  OD1 ASP A  40      -3.287  15.614   5.949  1.00  0.00           O  
ATOM    636  OD2 ASP A  40      -5.356  15.741   6.765  1.00  0.00           O  
ATOM    637  H   ASP A  40      -5.083  11.362   4.957  1.00  0.00           H  
ATOM    638  HA  ASP A  40      -3.028  13.315   4.302  1.00  0.00           H  
ATOM    639  HB2 ASP A  40      -5.221  14.314   4.264  1.00  0.00           H  
ATOM    640  HB3 ASP A  40      -5.703  13.497   5.737  1.00  0.00           H  
ATOM    641  N   VAL A  41      -3.920  12.156   7.304  1.00  0.00           N  
ATOM    642  CA  VAL A  41      -3.447  11.840   8.641  1.00  0.00           C  
ATOM    643  C   VAL A  41      -3.280  10.325   8.773  1.00  0.00           C  
ATOM    644  O   VAL A  41      -4.222   9.570   8.535  1.00  0.00           O  
ATOM    645  CB  VAL A  41      -4.397  12.431   9.685  1.00  0.00           C  
ATOM    646  CG1 VAL A  41      -5.677  11.600   9.794  1.00  0.00           C  
ATOM    647  CG2 VAL A  41      -3.707  12.556  11.045  1.00  0.00           C  
ATOM    648  H   VAL A  41      -4.883  11.946   7.136  1.00  0.00           H  
ATOM    649  HA  VAL A  41      -2.473  12.313   8.765  1.00  0.00           H  
ATOM    650  HB  VAL A  41      -4.674  13.433   9.357  1.00  0.00           H  
ATOM    651 HG11 VAL A  41      -6.059  11.389   8.795  1.00  0.00           H  
ATOM    652 HG12 VAL A  41      -5.460  10.663  10.306  1.00  0.00           H  
ATOM    653 HG13 VAL A  41      -6.424  12.157  10.358  1.00  0.00           H  
ATOM    654 HG21 VAL A  41      -3.366  11.573  11.371  1.00  0.00           H  
ATOM    655 HG22 VAL A  41      -2.851  13.226  10.958  1.00  0.00           H  
ATOM    656 HG23 VAL A  41      -4.410  12.957  11.774  1.00  0.00           H  
ATOM    657  N   CYS A  42      -2.075   9.926   9.153  1.00  0.00           N  
ATOM    658  CA  CYS A  42      -1.773   8.514   9.320  1.00  0.00           C  
ATOM    659  C   CYS A  42      -2.652   7.965  10.446  1.00  0.00           C  
ATOM    660  O   CYS A  42      -2.547   8.403  11.590  1.00  0.00           O  
ATOM    661  CB  CYS A  42      -0.285   8.283   9.593  1.00  0.00           C  
ATOM    662  SG  CYS A  42       0.273   6.552   9.385  1.00  0.00           S  
ATOM    663  H   CYS A  42      -1.315  10.546   9.345  1.00  0.00           H  
ATOM    664  HA  CYS A  42      -2.009   8.029   8.373  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       0.295   8.919   8.925  1.00  0.00           H  
ATOM    666  HB3 CYS A  42      -0.063   8.601  10.611  1.00  0.00           H  
ATOM    667  N   PRO A  43      -3.521   6.988  10.072  1.00  0.00           N  
ATOM    668  CA  PRO A  43      -4.417   6.374  11.037  1.00  0.00           C  
ATOM    669  C   PRO A  43      -3.662   5.402  11.946  1.00  0.00           C  
ATOM    670  O   PRO A  43      -2.508   5.067  11.681  1.00  0.00           O  
ATOM    671  CB  PRO A  43      -5.489   5.693  10.201  1.00  0.00           C  
ATOM    672  CG  PRO A  43      -4.903   5.555   8.805  1.00  0.00           C  
ATOM    673  CD  PRO A  43      -3.672   6.443   8.726  1.00  0.00           C  
ATOM    674  HA  PRO A  43      -4.804   7.069  11.642  1.00  0.00           H  
ATOM    675  HB2 PRO A  43      -5.746   4.719  10.615  1.00  0.00           H  
ATOM    676  HB3 PRO A  43      -6.404   6.284  10.184  1.00  0.00           H  
ATOM    677  HG2 PRO A  43      -4.639   4.517   8.603  1.00  0.00           H  
ATOM    678  HG3 PRO A  43      -5.636   5.850   8.053  1.00  0.00           H  
ATOM    679  HD2 PRO A  43      -2.792   5.874   8.428  1.00  0.00           H  
ATOM    680  HD3 PRO A  43      -3.803   7.237   7.990  1.00  0.00           H  
ATOM    681  N   LYS A  44      -4.343   4.977  13.000  1.00  0.00           N  
ATOM    682  CA  LYS A  44      -3.750   4.051  13.950  1.00  0.00           C  
ATOM    683  C   LYS A  44      -3.743   2.644  13.348  1.00  0.00           C  
ATOM    684  O   LYS A  44      -4.434   2.383  12.364  1.00  0.00           O  
ATOM    685  CB  LYS A  44      -4.465   4.138  15.300  1.00  0.00           C  
ATOM    686  CG  LYS A  44      -3.592   3.571  16.421  1.00  0.00           C  
ATOM    687  CD  LYS A  44      -4.027   4.113  17.783  1.00  0.00           C  
ATOM    688  CE  LYS A  44      -5.408   3.581  18.169  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      -5.756   3.993  19.548  1.00  0.00           N  
ATOM    690  H   LYS A  44      -5.281   5.254  13.209  1.00  0.00           H  
ATOM    691  HA  LYS A  44      -2.719   4.363  14.111  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      -4.714   5.176  15.518  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      -5.406   3.588  15.254  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      -3.656   2.482  16.421  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      -2.548   3.828  16.239  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      -3.298   3.828  18.542  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      -4.048   5.203  17.755  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      -6.157   3.957  17.472  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      -5.420   2.494  18.094  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      -5.748   4.991  19.610  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      -6.667   3.651  19.779  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      -5.086   3.614  20.187  1.00  0.00           H  
ATOM    703  N   SER A  45      -2.954   1.776  13.963  1.00  0.00           N  
ATOM    704  CA  SER A  45      -2.848   0.403  13.500  1.00  0.00           C  
ATOM    705  C   SER A  45      -3.511  -0.541  14.505  1.00  0.00           C  
ATOM    706  O   SER A  45      -3.697  -0.185  15.667  1.00  0.00           O  
ATOM    707  CB  SER A  45      -1.386   0.006  13.284  1.00  0.00           C  
ATOM    708  OG  SER A  45      -0.910   0.400  12.000  1.00  0.00           O  
ATOM    709  H   SER A  45      -2.396   1.997  14.762  1.00  0.00           H  
ATOM    710  HA  SER A  45      -3.375   0.378  12.546  1.00  0.00           H  
ATOM    711  HB2 SER A  45      -0.768   0.464  14.056  1.00  0.00           H  
ATOM    712  HB3 SER A  45      -1.284  -1.074  13.393  1.00  0.00           H  
ATOM    713  HG  SER A  45      -0.897   1.398  11.931  1.00  0.00           H  
ATOM    714  N   SER A  46      -3.850  -1.727  14.020  1.00  0.00           N  
ATOM    715  CA  SER A  46      -4.488  -2.725  14.861  1.00  0.00           C  
ATOM    716  C   SER A  46      -3.602  -3.968  14.963  1.00  0.00           C  
ATOM    717  O   SER A  46      -2.505  -4.000  14.407  1.00  0.00           O  
ATOM    718  CB  SER A  46      -5.869  -3.101  14.319  1.00  0.00           C  
ATOM    719  OG  SER A  46      -5.804  -4.192  13.405  1.00  0.00           O  
ATOM    720  H   SER A  46      -3.695  -2.009  13.073  1.00  0.00           H  
ATOM    721  HA  SER A  46      -4.598  -2.252  15.837  1.00  0.00           H  
ATOM    722  HB2 SER A  46      -6.525  -3.361  15.149  1.00  0.00           H  
ATOM    723  HB3 SER A  46      -6.310  -2.237  13.822  1.00  0.00           H  
ATOM    724  HG  SER A  46      -6.721  -4.557  13.243  1.00  0.00           H  
ATOM    725  N   LEU A  47      -4.110  -4.961  15.677  1.00  0.00           N  
ATOM    726  CA  LEU A  47      -3.378  -6.203  15.859  1.00  0.00           C  
ATOM    727  C   LEU A  47      -3.646  -7.127  14.669  1.00  0.00           C  
ATOM    728  O   LEU A  47      -2.913  -8.090  14.449  1.00  0.00           O  
ATOM    729  CB  LEU A  47      -3.717  -6.831  17.213  1.00  0.00           C  
ATOM    730  CG  LEU A  47      -3.496  -5.942  18.438  1.00  0.00           C  
ATOM    731  CD1 LEU A  47      -4.002  -6.626  19.710  1.00  0.00           C  
ATOM    732  CD2 LEU A  47      -2.029  -5.525  18.556  1.00  0.00           C  
ATOM    733  H   LEU A  47      -5.003  -4.927  16.126  1.00  0.00           H  
ATOM    734  HA  LEU A  47      -2.317  -5.958  15.874  1.00  0.00           H  
ATOM    735  HB2 LEU A  47      -4.762  -7.141  17.197  1.00  0.00           H  
ATOM    736  HB3 LEU A  47      -3.118  -7.734  17.332  1.00  0.00           H  
ATOM    737  HG  LEU A  47      -4.081  -5.031  18.309  1.00  0.00           H  
ATOM    738 HD11 LEU A  47      -5.063  -6.852  19.604  1.00  0.00           H  
ATOM    739 HD12 LEU A  47      -3.447  -7.551  19.870  1.00  0.00           H  
ATOM    740 HD13 LEU A  47      -3.855  -5.963  20.562  1.00  0.00           H  
ATOM    741 HD21 LEU A  47      -1.393  -6.406  18.475  1.00  0.00           H  
ATOM    742 HD22 LEU A  47      -1.785  -4.825  17.757  1.00  0.00           H  
ATOM    743 HD23 LEU A  47      -1.864  -5.046  19.521  1.00  0.00           H  
ATOM    744  N   LEU A  48      -4.698  -6.801  13.932  1.00  0.00           N  
ATOM    745  CA  LEU A  48      -5.071  -7.589  12.770  1.00  0.00           C  
ATOM    746  C   LEU A  48      -4.469  -6.955  11.515  1.00  0.00           C  
ATOM    747  O   LEU A  48      -3.589  -7.536  10.882  1.00  0.00           O  
ATOM    748  CB  LEU A  48      -6.590  -7.761  12.705  1.00  0.00           C  
ATOM    749  CG  LEU A  48      -7.134  -8.447  11.450  1.00  0.00           C  
ATOM    750  CD1 LEU A  48      -6.595  -9.874  11.328  1.00  0.00           C  
ATOM    751  CD2 LEU A  48      -8.663  -8.407  11.422  1.00  0.00           C  
ATOM    752  H   LEU A  48      -5.289  -6.015  14.118  1.00  0.00           H  
ATOM    753  HA  LEU A  48      -4.639  -8.582  12.897  1.00  0.00           H  
ATOM    754  HB2 LEU A  48      -6.908  -8.334  13.575  1.00  0.00           H  
ATOM    755  HB3 LEU A  48      -7.051  -6.776  12.785  1.00  0.00           H  
ATOM    756  HG  LEU A  48      -6.781  -7.894  10.579  1.00  0.00           H  
ATOM    757 HD11 LEU A  48      -6.795 -10.417  12.251  1.00  0.00           H  
ATOM    758 HD12 LEU A  48      -7.087 -10.378  10.496  1.00  0.00           H  
ATOM    759 HD13 LEU A  48      -5.520  -9.842  11.150  1.00  0.00           H  
ATOM    760 HD21 LEU A  48      -9.000  -7.370  11.443  1.00  0.00           H  
ATOM    761 HD22 LEU A  48      -9.023  -8.888  10.512  1.00  0.00           H  
ATOM    762 HD23 LEU A  48      -9.056  -8.934  12.292  1.00  0.00           H  
ATOM    763  N   VAL A  49      -4.968  -5.771  11.191  1.00  0.00           N  
ATOM    764  CA  VAL A  49      -4.491  -5.052  10.022  1.00  0.00           C  
ATOM    765  C   VAL A  49      -3.514  -3.960  10.464  1.00  0.00           C  
ATOM    766  O   VAL A  49      -3.581  -3.483  11.596  1.00  0.00           O  
ATOM    767  CB  VAL A  49      -5.676  -4.505   9.224  1.00  0.00           C  
ATOM    768  CG1 VAL A  49      -6.589  -3.655  10.110  1.00  0.00           C  
ATOM    769  CG2 VAL A  49      -5.198  -3.710   8.007  1.00  0.00           C  
ATOM    770  H   VAL A  49      -5.684  -5.305  11.711  1.00  0.00           H  
ATOM    771  HA  VAL A  49      -3.959  -5.764   9.392  1.00  0.00           H  
ATOM    772  HB  VAL A  49      -6.256  -5.354   8.862  1.00  0.00           H  
ATOM    773 HG11 VAL A  49      -5.981  -3.039  10.773  1.00  0.00           H  
ATOM    774 HG12 VAL A  49      -7.208  -3.013   9.484  1.00  0.00           H  
ATOM    775 HG13 VAL A  49      -7.228  -4.308  10.705  1.00  0.00           H  
ATOM    776 HG21 VAL A  49      -4.540  -4.334   7.402  1.00  0.00           H  
ATOM    777 HG22 VAL A  49      -6.058  -3.404   7.412  1.00  0.00           H  
ATOM    778 HG23 VAL A  49      -4.655  -2.826   8.341  1.00  0.00           H  
ATOM    779  N   LYS A  50      -2.628  -3.597   9.548  1.00  0.00           N  
ATOM    780  CA  LYS A  50      -1.639  -2.571   9.829  1.00  0.00           C  
ATOM    781  C   LYS A  50      -1.570  -1.598   8.650  1.00  0.00           C  
ATOM    782  O   LYS A  50      -1.470  -2.019   7.499  1.00  0.00           O  
ATOM    783  CB  LYS A  50      -0.293  -3.207  10.181  1.00  0.00           C  
ATOM    784  CG  LYS A  50      -0.240  -3.596  11.660  1.00  0.00           C  
ATOM    785  CD  LYS A  50       1.201  -3.836  12.113  1.00  0.00           C  
ATOM    786  CE  LYS A  50       1.721  -2.657  12.938  1.00  0.00           C  
ATOM    787  NZ  LYS A  50       1.859  -1.452  12.091  1.00  0.00           N  
ATOM    788  H   LYS A  50      -2.581  -3.990   8.630  1.00  0.00           H  
ATOM    789  HA  LYS A  50      -1.977  -2.023  10.709  1.00  0.00           H  
ATOM    790  HB2 LYS A  50      -0.130  -4.090   9.563  1.00  0.00           H  
ATOM    791  HB3 LYS A  50       0.513  -2.508   9.956  1.00  0.00           H  
ATOM    792  HG2 LYS A  50      -0.688  -2.806  12.264  1.00  0.00           H  
ATOM    793  HG3 LYS A  50      -0.832  -4.496  11.824  1.00  0.00           H  
ATOM    794  HD2 LYS A  50       1.253  -4.750  12.705  1.00  0.00           H  
ATOM    795  HD3 LYS A  50       1.840  -3.984  11.242  1.00  0.00           H  
ATOM    796  HE2 LYS A  50       1.037  -2.453  13.762  1.00  0.00           H  
ATOM    797  HE3 LYS A  50       2.684  -2.911  13.380  1.00  0.00           H  
ATOM    798  HZ1 LYS A  50       2.403  -1.674  11.282  1.00  0.00           H  
ATOM    799  HZ2 LYS A  50       0.953  -1.138  11.807  1.00  0.00           H  
ATOM    800  HZ3 LYS A  50       2.315  -0.729  12.610  1.00  0.00           H  
ATOM    801  N   TYR A  51      -1.626  -0.316   8.978  1.00  0.00           N  
ATOM    802  CA  TYR A  51      -1.571   0.720   7.960  1.00  0.00           C  
ATOM    803  C   TYR A  51      -0.269   1.518   8.060  1.00  0.00           C  
ATOM    804  O   TYR A  51      -0.101   2.329   8.969  1.00  0.00           O  
ATOM    805  CB  TYR A  51      -2.749   1.653   8.244  1.00  0.00           C  
ATOM    806  CG  TYR A  51      -4.118   0.978   8.138  1.00  0.00           C  
ATOM    807  CD1 TYR A  51      -4.663   0.346   9.237  1.00  0.00           C  
ATOM    808  CD2 TYR A  51      -4.806   0.999   6.942  1.00  0.00           C  
ATOM    809  CE1 TYR A  51      -5.951  -0.290   9.136  1.00  0.00           C  
ATOM    810  CE2 TYR A  51      -6.094   0.363   6.841  1.00  0.00           C  
ATOM    811  CZ  TYR A  51      -6.603  -0.250   7.944  1.00  0.00           C  
ATOM    812  OH  TYR A  51      -7.820  -0.850   7.849  1.00  0.00           O  
ATOM    813  H   TYR A  51      -1.707   0.018   9.917  1.00  0.00           H  
ATOM    814  HA  TYR A  51      -1.618   0.236   6.985  1.00  0.00           H  
ATOM    815  HB2 TYR A  51      -2.638   2.068   9.246  1.00  0.00           H  
ATOM    816  HB3 TYR A  51      -2.713   2.490   7.547  1.00  0.00           H  
ATOM    817  HD1 TYR A  51      -4.119   0.329  10.181  1.00  0.00           H  
ATOM    818  HD2 TYR A  51      -4.376   1.498   6.074  1.00  0.00           H  
ATOM    819  HE1 TYR A  51      -6.394  -0.792   9.997  1.00  0.00           H  
ATOM    820  HE2 TYR A  51      -6.649   0.373   5.903  1.00  0.00           H  
ATOM    821  HH  TYR A  51      -8.262  -0.593   6.990  1.00  0.00           H  
ATOM    822  N   VAL A  52       0.620   1.258   7.112  1.00  0.00           N  
ATOM    823  CA  VAL A  52       1.902   1.942   7.081  1.00  0.00           C  
ATOM    824  C   VAL A  52       1.818   3.131   6.122  1.00  0.00           C  
ATOM    825  O   VAL A  52       1.398   2.980   4.976  1.00  0.00           O  
ATOM    826  CB  VAL A  52       3.013   0.955   6.715  1.00  0.00           C  
ATOM    827  CG1 VAL A  52       4.368   1.661   6.631  1.00  0.00           C  
ATOM    828  CG2 VAL A  52       3.061  -0.208   7.707  1.00  0.00           C  
ATOM    829  H   VAL A  52       0.477   0.597   6.376  1.00  0.00           H  
ATOM    830  HA  VAL A  52       2.100   2.315   8.086  1.00  0.00           H  
ATOM    831  HB  VAL A  52       2.786   0.546   5.730  1.00  0.00           H  
ATOM    832 HG11 VAL A  52       4.578   2.157   7.578  1.00  0.00           H  
ATOM    833 HG12 VAL A  52       5.147   0.928   6.423  1.00  0.00           H  
ATOM    834 HG13 VAL A  52       4.343   2.401   5.831  1.00  0.00           H  
ATOM    835 HG21 VAL A  52       2.100  -0.722   7.712  1.00  0.00           H  
ATOM    836 HG22 VAL A  52       3.845  -0.906   7.411  1.00  0.00           H  
ATOM    837 HG23 VAL A  52       3.275   0.174   8.705  1.00  0.00           H  
ATOM    838  N   CYS A  53       2.226   4.287   6.625  1.00  0.00           N  
ATOM    839  CA  CYS A  53       2.202   5.501   5.827  1.00  0.00           C  
ATOM    840  C   CYS A  53       3.646   5.906   5.526  1.00  0.00           C  
ATOM    841  O   CYS A  53       4.529   5.740   6.366  1.00  0.00           O  
ATOM    842  CB  CYS A  53       1.429   6.622   6.525  1.00  0.00           C  
ATOM    843  SG  CYS A  53      -0.043   6.070   7.462  1.00  0.00           S  
ATOM    844  H   CYS A  53       2.566   4.401   7.559  1.00  0.00           H  
ATOM    845  HA  CYS A  53       1.667   5.261   4.908  1.00  0.00           H  
ATOM    846  HB2 CYS A  53       2.103   7.139   7.207  1.00  0.00           H  
ATOM    847  HB3 CYS A  53       1.114   7.348   5.776  1.00  0.00           H  
ATOM    848  N   CYS A  54       3.842   6.429   4.324  1.00  0.00           N  
ATOM    849  CA  CYS A  54       5.164   6.859   3.902  1.00  0.00           C  
ATOM    850  C   CYS A  54       5.017   8.169   3.124  1.00  0.00           C  
ATOM    851  O   CYS A  54       4.039   8.361   2.404  1.00  0.00           O  
ATOM    852  CB  CYS A  54       5.872   5.782   3.077  1.00  0.00           C  
ATOM    853  SG  CYS A  54       4.779   4.824   1.965  1.00  0.00           S  
ATOM    854  H   CYS A  54       3.118   6.561   3.647  1.00  0.00           H  
ATOM    855  HA  CYS A  54       5.748   7.011   4.809  1.00  0.00           H  
ATOM    856  HB2 CYS A  54       6.650   6.256   2.479  1.00  0.00           H  
ATOM    857  HB3 CYS A  54       6.369   5.092   3.758  1.00  0.00           H  
ATOM    858  N   ASN A  55       6.004   9.035   3.296  1.00  0.00           N  
ATOM    859  CA  ASN A  55       5.997  10.321   2.619  1.00  0.00           C  
ATOM    860  C   ASN A  55       6.954  10.270   1.426  1.00  0.00           C  
ATOM    861  O   ASN A  55       7.778  11.165   1.248  1.00  0.00           O  
ATOM    862  CB  ASN A  55       6.467  11.438   3.554  1.00  0.00           C  
ATOM    863  CG  ASN A  55       7.902  11.193   4.023  1.00  0.00           C  
ATOM    864  OD1 ASN A  55       8.393  10.076   4.047  1.00  0.00           O  
ATOM    865  ND2 ASN A  55       8.546  12.296   4.395  1.00  0.00           N  
ATOM    866  H   ASN A  55       6.796   8.871   3.884  1.00  0.00           H  
ATOM    867  HA  ASN A  55       4.962  10.481   2.318  1.00  0.00           H  
ATOM    868  HB2 ASN A  55       6.407  12.397   3.039  1.00  0.00           H  
ATOM    869  HB3 ASN A  55       5.804  11.498   4.417  1.00  0.00           H  
ATOM    870 HD21 ASN A  55       8.085  13.182   4.352  1.00  0.00           H  
ATOM    871 HD22 ASN A  55       9.491  12.239   4.718  1.00  0.00           H  
ATOM    872  N   THR A  56       6.812   9.213   0.640  1.00  0.00           N  
ATOM    873  CA  THR A  56       7.654   9.033  -0.531  1.00  0.00           C  
ATOM    874  C   THR A  56       6.804   8.649  -1.744  1.00  0.00           C  
ATOM    875  O   THR A  56       5.735   8.058  -1.596  1.00  0.00           O  
ATOM    876  CB  THR A  56       8.726   7.997  -0.188  1.00  0.00           C  
ATOM    877  OG1 THR A  56       8.097   7.151   0.771  1.00  0.00           O  
ATOM    878  CG2 THR A  56       9.907   8.606   0.570  1.00  0.00           C  
ATOM    879  H   THR A  56       6.139   8.489   0.793  1.00  0.00           H  
ATOM    880  HA  THR A  56       8.129   9.986  -0.762  1.00  0.00           H  
ATOM    881  HB  THR A  56       9.065   7.477  -1.084  1.00  0.00           H  
ATOM    882  HG1 THR A  56       8.027   7.622   1.650  1.00  0.00           H  
ATOM    883 HG21 THR A  56       9.537   9.170   1.426  1.00  0.00           H  
ATOM    884 HG22 THR A  56      10.566   7.810   0.917  1.00  0.00           H  
ATOM    885 HG23 THR A  56      10.460   9.272  -0.092  1.00  0.00           H  
ATOM    886  N   ASP A  57       7.311   9.001  -2.916  1.00  0.00           N  
ATOM    887  CA  ASP A  57       6.612   8.701  -4.154  1.00  0.00           C  
ATOM    888  C   ASP A  57       6.635   7.190  -4.394  1.00  0.00           C  
ATOM    889  O   ASP A  57       7.622   6.524  -4.087  1.00  0.00           O  
ATOM    890  CB  ASP A  57       7.288   9.379  -5.347  1.00  0.00           C  
ATOM    891  CG  ASP A  57       7.256  10.909  -5.325  1.00  0.00           C  
ATOM    892  OD1 ASP A  57       6.186  11.459  -5.663  1.00  0.00           O  
ATOM    893  OD2 ASP A  57       8.302  11.493  -4.969  1.00  0.00           O  
ATOM    894  H   ASP A  57       8.181   9.481  -3.028  1.00  0.00           H  
ATOM    895  HA  ASP A  57       5.602   9.085  -4.013  1.00  0.00           H  
ATOM    896  HB2 ASP A  57       8.327   9.053  -5.390  1.00  0.00           H  
ATOM    897  HB3 ASP A  57       6.808   9.034  -6.263  1.00  0.00           H  
ATOM    898  N   LYS A  58       5.535   6.693  -4.941  1.00  0.00           N  
ATOM    899  CA  LYS A  58       5.416   5.273  -5.226  1.00  0.00           C  
ATOM    900  C   LYS A  58       6.038   4.474  -4.079  1.00  0.00           C  
ATOM    901  O   LYS A  58       6.880   3.607  -4.307  1.00  0.00           O  
ATOM    902  CB  LYS A  58       6.015   4.950  -6.596  1.00  0.00           C  
ATOM    903  CG  LYS A  58       7.475   5.399  -6.677  1.00  0.00           C  
ATOM    904  CD  LYS A  58       8.134   4.895  -7.962  1.00  0.00           C  
ATOM    905  CE  LYS A  58       9.075   3.724  -7.673  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       8.309   2.543  -7.219  1.00  0.00           N  
ATOM    907  H   LYS A  58       4.736   7.242  -5.188  1.00  0.00           H  
ATOM    908  HA  LYS A  58       4.353   5.038  -5.275  1.00  0.00           H  
ATOM    909  HB2 LYS A  58       5.950   3.878  -6.782  1.00  0.00           H  
ATOM    910  HB3 LYS A  58       5.435   5.444  -7.376  1.00  0.00           H  
ATOM    911  HG2 LYS A  58       7.527   6.488  -6.640  1.00  0.00           H  
ATOM    912  HG3 LYS A  58       8.023   5.025  -5.812  1.00  0.00           H  
ATOM    913  HD2 LYS A  58       7.366   4.583  -8.670  1.00  0.00           H  
ATOM    914  HD3 LYS A  58       8.690   5.706  -8.432  1.00  0.00           H  
ATOM    915  HE2 LYS A  58       9.642   3.475  -8.570  1.00  0.00           H  
ATOM    916  HE3 LYS A  58       9.798   4.011  -6.909  1.00  0.00           H  
ATOM    917  HZ1 LYS A  58       7.564   2.362  -7.861  1.00  0.00           H  
ATOM    918  HZ2 LYS A  58       8.914   1.748  -7.178  1.00  0.00           H  
ATOM    919  HZ3 LYS A  58       7.930   2.720  -6.310  1.00  0.00           H  
ATOM    920  N   CYS A  59       5.599   4.794  -2.871  1.00  0.00           N  
ATOM    921  CA  CYS A  59       6.102   4.116  -1.688  1.00  0.00           C  
ATOM    922  C   CYS A  59       5.076   3.063  -1.265  1.00  0.00           C  
ATOM    923  O   CYS A  59       5.441   1.949  -0.895  1.00  0.00           O  
ATOM    924  CB  CYS A  59       6.407   5.102  -0.558  1.00  0.00           C  
ATOM    925  SG  CYS A  59       4.933   5.855   0.222  1.00  0.00           S  
ATOM    926  H   CYS A  59       4.914   5.501  -2.694  1.00  0.00           H  
ATOM    927  HA  CYS A  59       7.043   3.647  -1.972  1.00  0.00           H  
ATOM    928  HB2 CYS A  59       6.983   4.586   0.210  1.00  0.00           H  
ATOM    929  HB3 CYS A  59       7.040   5.898  -0.950  1.00  0.00           H  
ATOM    930  N   ASN A  60       3.811   3.454  -1.333  1.00  0.00           N  
ATOM    931  CA  ASN A  60       2.730   2.558  -0.962  1.00  0.00           C  
ATOM    932  C   ASN A  60       2.455   1.592  -2.116  1.00  0.00           C  
ATOM    933  O   ASN A  60       2.242   0.400  -1.896  1.00  0.00           O  
ATOM    934  CB  ASN A  60       1.443   3.335  -0.679  1.00  0.00           C  
ATOM    935  CG  ASN A  60       0.907   3.990  -1.953  1.00  0.00           C  
ATOM    936  OD1 ASN A  60       1.647   4.370  -2.846  1.00  0.00           O  
ATOM    937  ND2 ASN A  60      -0.418   4.102  -1.988  1.00  0.00           N  
ATOM    938  H   ASN A  60       3.522   4.363  -1.635  1.00  0.00           H  
ATOM    939  HA  ASN A  60       3.077   2.046  -0.064  1.00  0.00           H  
ATOM    940  HB2 ASN A  60       0.690   2.662  -0.268  1.00  0.00           H  
ATOM    941  HB3 ASN A  60       1.633   4.099   0.075  1.00  0.00           H  
ATOM    942 HD21 ASN A  60      -0.968   3.770  -1.222  1.00  0.00           H  
ATOM    943 HD22 ASN A  60      -0.864   4.518  -2.781  1.00  0.00           H  
TER     944      ASN A  60                                                      
HETATM  945  O   HOH A  61      -1.205  -8.293   2.963  1.00  0.00           O  
HETATM  946  H1  HOH A  61      -1.895  -8.801   2.537  1.00  0.00           H  
HETATM  947  H2  HOH A  61      -0.630  -8.951   3.355  1.00  0.00           H  
HETATM  948  O   HOH A  62       5.618 -13.730   5.944  1.00  0.00           O  
HETATM  949  H1  HOH A  62       4.840 -13.828   6.494  1.00  0.00           H  
HETATM  950  H2  HOH A  62       5.376 -14.140   5.114  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       4.170  14.057  -5.848  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.180  13.611  -4.883  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.229  12.618  -5.556  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.026  12.860  -5.631  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.470  14.810  -4.250  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.233  15.528  -3.134  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.752  16.972  -2.984  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.138  14.752  -1.819  1.00  0.00           C  
ATOM      9  H   LEU A   1       5.089  14.192  -5.478  1.00  0.00           H  
ATOM     10  HA  LEU A   1       3.712  13.093  -4.085  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       2.250  15.532  -5.036  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.514  14.471  -3.850  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.286  15.566  -3.410  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.684  16.979  -2.766  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.293  17.452  -2.168  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.937  17.515  -3.911  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.091  14.641  -1.537  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.587  13.767  -1.945  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.669  15.296  -1.038  1.00  0.00           H  
ATOM     20  N   LYS A   2       2.806  11.523  -6.028  1.00  0.00           N  
ATOM     21  CA  LYS A   2       2.025  10.493  -6.692  1.00  0.00           C  
ATOM     22  C   LYS A   2       2.378   9.128  -6.098  1.00  0.00           C  
ATOM     23  O   LYS A   2       3.520   8.895  -5.705  1.00  0.00           O  
ATOM     24  CB  LYS A   2       2.214  10.571  -8.208  1.00  0.00           C  
ATOM     25  CG  LYS A   2       3.626  10.139  -8.607  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.879  10.398 -10.094  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.345  11.836 -10.328  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.793  11.964 -10.048  1.00  0.00           N  
ATOM     29  H   LYS A   2       3.785  11.334  -5.962  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.974  10.697  -6.487  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       1.481   9.935  -8.703  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       2.032  11.591  -8.549  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.359  10.681  -8.010  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       3.760   9.079  -8.391  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       4.632   9.703 -10.465  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.967  10.211 -10.660  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.141  12.128 -11.358  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.783  12.516  -9.687  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       6.303  11.333 -10.633  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       6.087  12.902 -10.232  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.967  11.743  -9.088  1.00  0.00           H  
ATOM     42  N   CYS A   3       1.377   8.262  -6.051  1.00  0.00           N  
ATOM     43  CA  CYS A   3       1.568   6.926  -5.511  1.00  0.00           C  
ATOM     44  C   CYS A   3       0.790   5.940  -6.384  1.00  0.00           C  
ATOM     45  O   CYS A   3       0.129   6.340  -7.342  1.00  0.00           O  
ATOM     46  CB  CYS A   3       1.146   6.844  -4.043  1.00  0.00           C  
ATOM     47  SG  CYS A   3       2.476   7.210  -2.840  1.00  0.00           S  
ATOM     48  H   CYS A   3       0.451   8.459  -6.372  1.00  0.00           H  
ATOM     49  HA  CYS A   3       2.637   6.721  -5.554  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       0.323   7.539  -3.876  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       0.762   5.843  -3.845  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.894   4.669  -6.023  1.00  0.00           N  
ATOM     53  CA  LYS A   4       0.209   3.622  -6.762  1.00  0.00           C  
ATOM     54  C   LYS A   4      -1.148   3.350  -6.110  1.00  0.00           C  
ATOM     55  O   LYS A   4      -1.331   3.598  -4.920  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.096   2.381  -6.879  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.386   2.698  -7.637  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.179   1.422  -7.928  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.491   1.744  -8.647  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.217   0.498  -8.982  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.434   4.352  -5.243  1.00  0.00           H  
ATOM     62  HA  LYS A   4       0.039   3.993  -7.772  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.337   2.006  -5.884  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.552   1.589  -7.393  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.147   3.203  -8.573  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.997   3.385  -7.052  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.390   0.901  -6.994  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.580   0.749  -8.540  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.285   2.308  -9.556  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.114   2.375  -8.014  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.415  -0.008  -8.143  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.651  -0.065  -9.585  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.073   0.726  -9.445  1.00  0.00           H  
ATOM     74  N   LYS A   5      -2.066   2.842  -6.920  1.00  0.00           N  
ATOM     75  CA  LYS A   5      -3.401   2.532  -6.438  1.00  0.00           C  
ATOM     76  C   LYS A   5      -3.464   1.058  -6.034  1.00  0.00           C  
ATOM     77  O   LYS A   5      -2.440   0.377  -5.996  1.00  0.00           O  
ATOM     78  CB  LYS A   5      -4.452   2.931  -7.476  1.00  0.00           C  
ATOM     79  CG  LYS A   5      -4.455   4.445  -7.698  1.00  0.00           C  
ATOM     80  CD  LYS A   5      -5.885   4.984  -7.776  1.00  0.00           C  
ATOM     81  CE  LYS A   5      -6.491   4.734  -9.158  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      -7.946   5.004  -9.143  1.00  0.00           N  
ATOM     83  H   LYS A   5      -1.909   2.642  -7.887  1.00  0.00           H  
ATOM     84  HA  LYS A   5      -3.577   3.141  -5.551  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      -4.249   2.422  -8.418  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      -5.438   2.606  -7.144  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      -3.921   4.937  -6.886  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      -3.923   4.682  -8.620  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      -6.500   4.506  -7.013  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      -5.887   6.053  -7.562  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      -6.005   5.372  -9.896  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      -6.310   3.702  -9.460  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      -8.111   5.926  -8.791  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      -8.309   4.932 -10.072  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      -8.403   4.337  -8.554  1.00  0.00           H  
ATOM     96  N   LEU A   6      -4.676   0.608  -5.743  1.00  0.00           N  
ATOM     97  CA  LEU A   6      -4.886  -0.773  -5.344  1.00  0.00           C  
ATOM     98  C   LEU A   6      -4.195  -1.700  -6.347  1.00  0.00           C  
ATOM     99  O   LEU A   6      -3.573  -2.687  -5.959  1.00  0.00           O  
ATOM    100  CB  LEU A   6      -6.379  -1.059  -5.169  1.00  0.00           C  
ATOM    101  CG  LEU A   6      -6.995  -0.616  -3.841  1.00  0.00           C  
ATOM    102  CD1 LEU A   6      -7.274   0.889  -3.841  1.00  0.00           C  
ATOM    103  CD2 LEU A   6      -8.249  -1.431  -3.519  1.00  0.00           C  
ATOM    104  H   LEU A   6      -5.503   1.169  -5.777  1.00  0.00           H  
ATOM    105  HA  LEU A   6      -4.416  -0.907  -4.370  1.00  0.00           H  
ATOM    106  HB2 LEU A   6      -6.920  -0.570  -5.979  1.00  0.00           H  
ATOM    107  HB3 LEU A   6      -6.538  -2.132  -5.281  1.00  0.00           H  
ATOM    108  HG  LEU A   6      -6.273  -0.809  -3.048  1.00  0.00           H  
ATOM    109 HD11 LEU A   6      -7.831   1.155  -4.740  1.00  0.00           H  
ATOM    110 HD12 LEU A   6      -7.860   1.150  -2.960  1.00  0.00           H  
ATOM    111 HD13 LEU A   6      -6.330   1.433  -3.824  1.00  0.00           H  
ATOM    112 HD21 LEU A   6      -8.968  -1.327  -4.332  1.00  0.00           H  
ATOM    113 HD22 LEU A   6      -7.980  -2.481  -3.404  1.00  0.00           H  
ATOM    114 HD23 LEU A   6      -8.692  -1.066  -2.593  1.00  0.00           H  
ATOM    115  N   VAL A   7      -4.329  -1.349  -7.618  1.00  0.00           N  
ATOM    116  CA  VAL A   7      -3.726  -2.137  -8.679  1.00  0.00           C  
ATOM    117  C   VAL A   7      -2.422  -1.472  -9.124  1.00  0.00           C  
ATOM    118  O   VAL A   7      -2.383  -0.264  -9.352  1.00  0.00           O  
ATOM    119  CB  VAL A   7      -4.724  -2.322  -9.824  1.00  0.00           C  
ATOM    120  CG1 VAL A   7      -4.152  -3.242 -10.905  1.00  0.00           C  
ATOM    121  CG2 VAL A   7      -6.062  -2.851  -9.305  1.00  0.00           C  
ATOM    122  H   VAL A   7      -4.837  -0.544  -7.925  1.00  0.00           H  
ATOM    123  HA  VAL A   7      -3.497  -3.120  -8.269  1.00  0.00           H  
ATOM    124  HB  VAL A   7      -4.902  -1.346 -10.275  1.00  0.00           H  
ATOM    125 HG11 VAL A   7      -3.170  -2.880 -11.208  1.00  0.00           H  
ATOM    126 HG12 VAL A   7      -4.061  -4.254 -10.510  1.00  0.00           H  
ATOM    127 HG13 VAL A   7      -4.819  -3.248 -11.767  1.00  0.00           H  
ATOM    128 HG21 VAL A   7      -5.893  -3.754  -8.719  1.00  0.00           H  
ATOM    129 HG22 VAL A   7      -6.534  -2.094  -8.679  1.00  0.00           H  
ATOM    130 HG23 VAL A   7      -6.713  -3.082 -10.149  1.00  0.00           H  
ATOM    131  N   PRO A   8      -1.358  -2.312  -9.238  1.00  0.00           N  
ATOM    132  CA  PRO A   8      -0.056  -1.818  -9.651  1.00  0.00           C  
ATOM    133  C   PRO A   8      -0.031  -1.528 -11.153  1.00  0.00           C  
ATOM    134  O   PRO A   8       0.804  -2.064 -11.879  1.00  0.00           O  
ATOM    135  CB  PRO A   8       0.925  -2.903  -9.240  1.00  0.00           C  
ATOM    136  CG  PRO A   8       0.095  -4.160  -9.035  1.00  0.00           C  
ATOM    137  CD  PRO A   8      -1.367  -3.748  -8.976  1.00  0.00           C  
ATOM    138  HA  PRO A   8       0.144  -0.947  -9.201  1.00  0.00           H  
ATOM    139  HB2 PRO A   8       1.683  -3.057 -10.008  1.00  0.00           H  
ATOM    140  HB3 PRO A   8       1.451  -2.629  -8.325  1.00  0.00           H  
ATOM    141  HG2 PRO A   8       0.260  -4.864  -9.850  1.00  0.00           H  
ATOM    142  HG3 PRO A   8       0.386  -4.664  -8.114  1.00  0.00           H  
ATOM    143  HD2 PRO A   8      -1.959  -4.282  -9.720  1.00  0.00           H  
ATOM    144  HD3 PRO A   8      -1.803  -3.971  -8.002  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.957  -0.679 -11.575  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.052  -0.311 -12.977  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.447   1.163 -13.088  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.853   1.912 -13.863  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -2.000  -1.258 -13.717  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -1.398  -2.589 -14.171  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -2.478  -3.666 -14.294  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -0.608  -2.419 -15.470  1.00  0.00           C  
ATOM    153  H   LEU A   9      -1.633  -0.247 -10.978  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -0.063  -0.438 -13.416  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -2.850  -1.469 -13.068  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -2.388  -0.740 -14.593  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -0.695  -2.924 -13.408  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -3.277  -3.306 -14.942  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -2.043  -4.570 -14.721  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -2.882  -3.889 -13.307  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.184  -1.685 -15.320  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -0.168  -3.374 -15.756  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -1.276  -2.076 -16.260  1.00  0.00           H  
ATOM    164  N   PHE A  10      -2.445   1.536 -12.301  1.00  0.00           N  
ATOM    165  CA  PHE A  10      -2.926   2.907 -12.300  1.00  0.00           C  
ATOM    166  C   PHE A  10      -2.379   3.679 -11.098  1.00  0.00           C  
ATOM    167  O   PHE A  10      -2.379   3.172  -9.977  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -4.451   2.847 -12.202  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -5.145   2.477 -13.515  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -5.368   1.170 -13.821  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -5.539   3.454 -14.375  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -6.012   0.827 -15.039  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -6.183   3.110 -15.593  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -6.406   1.804 -15.899  1.00  0.00           C  
ATOM    175  H   PHE A  10      -2.922   0.921 -11.673  1.00  0.00           H  
ATOM    176  HA  PHE A  10      -2.573   3.374 -13.220  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -4.728   2.119 -11.439  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -4.822   3.816 -11.868  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -5.053   0.387 -13.131  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -5.360   4.500 -14.129  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -6.191  -0.220 -15.284  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -6.498   3.893 -16.283  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -6.900   1.540 -16.834  1.00  0.00           H  
ATOM    184  N   SER A  11      -1.927   4.894 -11.371  1.00  0.00           N  
ATOM    185  CA  SER A  11      -1.379   5.741 -10.325  1.00  0.00           C  
ATOM    186  C   SER A  11      -2.257   6.980 -10.141  1.00  0.00           C  
ATOM    187  O   SER A  11      -2.859   7.466 -11.098  1.00  0.00           O  
ATOM    188  CB  SER A  11       0.059   6.154 -10.647  1.00  0.00           C  
ATOM    189  OG  SER A  11       0.244   6.403 -12.038  1.00  0.00           O  
ATOM    190  H   SER A  11      -1.930   5.300 -12.285  1.00  0.00           H  
ATOM    191  HA  SER A  11      -1.387   5.129  -9.424  1.00  0.00           H  
ATOM    192  HB2 SER A  11       0.315   7.049 -10.081  1.00  0.00           H  
ATOM    193  HB3 SER A  11       0.742   5.368 -10.326  1.00  0.00           H  
ATOM    194  HG  SER A  11       1.191   6.670 -12.215  1.00  0.00           H  
ATOM    195  N   LYS A  12      -2.303   7.456  -8.906  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -3.098   8.629  -8.584  1.00  0.00           C  
ATOM    197  C   LYS A  12      -2.253   9.603  -7.761  1.00  0.00           C  
ATOM    198  O   LYS A  12      -1.446   9.183  -6.933  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -4.405   8.220  -7.901  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -5.130   9.440  -7.329  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -6.564   9.087  -6.929  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -7.569   9.643  -7.940  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -7.386   9.000  -9.260  1.00  0.00           N  
ATOM    204  H   LYS A  12      -1.811   7.055  -8.133  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -3.364   9.111  -9.524  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -5.050   7.710  -8.616  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -4.194   7.510  -7.101  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -4.588   9.816  -6.462  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -5.142  10.240  -8.069  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -6.671   8.004  -6.863  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -6.778   9.489  -5.938  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -8.584   9.473  -7.583  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -7.440  10.722  -8.033  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -7.363   8.007  -9.146  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -8.145   9.250  -9.860  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -6.525   9.309  -9.665  1.00  0.00           H  
ATOM    217  N   THR A  13      -2.466  10.885  -8.018  1.00  0.00           N  
ATOM    218  CA  THR A  13      -1.734  11.922  -7.312  1.00  0.00           C  
ATOM    219  C   THR A  13      -2.547  12.433  -6.121  1.00  0.00           C  
ATOM    220  O   THR A  13      -3.699  12.835  -6.279  1.00  0.00           O  
ATOM    221  CB  THR A  13      -1.376  13.017  -8.318  1.00  0.00           C  
ATOM    222  OG1 THR A  13      -0.560  12.353  -9.279  1.00  0.00           O  
ATOM    223  CG2 THR A  13      -0.456  14.084  -7.721  1.00  0.00           C  
ATOM    224  H   THR A  13      -3.124  11.218  -8.694  1.00  0.00           H  
ATOM    225  HA  THR A  13      -0.820  11.484  -6.911  1.00  0.00           H  
ATOM    226  HB  THR A  13      -2.275  13.470  -8.737  1.00  0.00           H  
ATOM    227  HG1 THR A  13      -0.461  12.922 -10.096  1.00  0.00           H  
ATOM    228 HG21 THR A  13      -0.754  14.286  -6.692  1.00  0.00           H  
ATOM    229 HG22 THR A  13       0.574  13.725  -7.738  1.00  0.00           H  
ATOM    230 HG23 THR A  13      -0.531  14.999  -8.308  1.00  0.00           H  
ATOM    231  N   CYS A  14      -1.916  12.401  -4.957  1.00  0.00           N  
ATOM    232  CA  CYS A  14      -2.567  12.855  -3.740  1.00  0.00           C  
ATOM    233  C   CYS A  14      -2.946  14.327  -3.919  1.00  0.00           C  
ATOM    234  O   CYS A  14      -2.074  15.188  -4.024  1.00  0.00           O  
ATOM    235  CB  CYS A  14      -1.682  12.639  -2.511  1.00  0.00           C  
ATOM    236  SG  CYS A  14      -1.155  10.908  -2.239  1.00  0.00           S  
ATOM    237  H   CYS A  14      -0.979  12.072  -4.837  1.00  0.00           H  
ATOM    238  HA  CYS A  14      -3.457  12.239  -3.612  1.00  0.00           H  
ATOM    239  HB2 CYS A  14      -0.794  13.264  -2.605  1.00  0.00           H  
ATOM    240  HB3 CYS A  14      -2.221  12.983  -1.628  1.00  0.00           H  
ATOM    241  N   PRO A  15      -4.283  14.576  -3.949  1.00  0.00           N  
ATOM    242  CA  PRO A  15      -4.788  15.928  -4.114  1.00  0.00           C  
ATOM    243  C   PRO A  15      -4.632  16.733  -2.822  1.00  0.00           C  
ATOM    244  O   PRO A  15      -4.131  16.219  -1.823  1.00  0.00           O  
ATOM    245  CB  PRO A  15      -6.239  15.758  -4.535  1.00  0.00           C  
ATOM    246  CG  PRO A  15      -6.623  14.341  -4.142  1.00  0.00           C  
ATOM    247  CD  PRO A  15      -5.345  13.581  -3.828  1.00  0.00           C  
ATOM    248  HA  PRO A  15      -4.256  16.416  -4.806  1.00  0.00           H  
ATOM    249  HB2 PRO A  15      -6.878  16.488  -4.039  1.00  0.00           H  
ATOM    250  HB3 PRO A  15      -6.354  15.911  -5.608  1.00  0.00           H  
ATOM    251  HG2 PRO A  15      -7.284  14.351  -3.276  1.00  0.00           H  
ATOM    252  HG3 PRO A  15      -7.166  13.854  -4.953  1.00  0.00           H  
ATOM    253  HD2 PRO A  15      -5.374  13.154  -2.825  1.00  0.00           H  
ATOM    254  HD3 PRO A  15      -5.194  12.755  -4.522  1.00  0.00           H  
ATOM    255  N   ALA A  16      -5.071  17.982  -2.883  1.00  0.00           N  
ATOM    256  CA  ALA A  16      -4.986  18.863  -1.731  1.00  0.00           C  
ATOM    257  C   ALA A  16      -5.660  18.193  -0.532  1.00  0.00           C  
ATOM    258  O   ALA A  16      -6.740  17.619  -0.663  1.00  0.00           O  
ATOM    259  CB  ALA A  16      -5.615  20.215  -2.074  1.00  0.00           C  
ATOM    260  H   ALA A  16      -5.477  18.392  -3.700  1.00  0.00           H  
ATOM    261  HA  ALA A  16      -3.930  19.014  -1.506  1.00  0.00           H  
ATOM    262  HB1 ALA A  16      -6.660  20.070  -2.348  1.00  0.00           H  
ATOM    263  HB2 ALA A  16      -5.554  20.874  -1.208  1.00  0.00           H  
ATOM    264  HB3 ALA A  16      -5.079  20.663  -2.910  1.00  0.00           H  
ATOM    265  N   GLY A  17      -4.995  18.289   0.610  1.00  0.00           N  
ATOM    266  CA  GLY A  17      -5.517  17.700   1.831  1.00  0.00           C  
ATOM    267  C   GLY A  17      -4.702  16.470   2.239  1.00  0.00           C  
ATOM    268  O   GLY A  17      -4.453  16.251   3.423  1.00  0.00           O  
ATOM    269  H   GLY A  17      -4.118  18.758   0.708  1.00  0.00           H  
ATOM    270  HA2 GLY A  17      -5.495  18.437   2.634  1.00  0.00           H  
ATOM    271  HA3 GLY A  17      -6.560  17.417   1.687  1.00  0.00           H  
ATOM    272  N   LYS A  18      -4.308  15.701   1.234  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -3.527  14.500   1.473  1.00  0.00           C  
ATOM    274  C   LYS A  18      -2.113  14.700   0.923  1.00  0.00           C  
ATOM    275  O   LYS A  18      -1.940  15.068  -0.238  1.00  0.00           O  
ATOM    276  CB  LYS A  18      -4.241  13.274   0.902  1.00  0.00           C  
ATOM    277  CG  LYS A  18      -5.667  13.166   1.448  1.00  0.00           C  
ATOM    278  CD  LYS A  18      -6.489  12.161   0.639  1.00  0.00           C  
ATOM    279  CE  LYS A  18      -7.935  12.111   1.135  1.00  0.00           C  
ATOM    280  NZ  LYS A  18      -8.027  11.326   2.386  1.00  0.00           N  
ATOM    281  H   LYS A  18      -4.515  15.887   0.274  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -3.461  14.362   2.552  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -4.268  13.337  -0.186  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -3.682  12.373   1.155  1.00  0.00           H  
ATOM    285  HG2 LYS A  18      -5.637  12.860   2.493  1.00  0.00           H  
ATOM    286  HG3 LYS A  18      -6.147  14.144   1.415  1.00  0.00           H  
ATOM    287  HD2 LYS A  18      -6.472  12.437  -0.416  1.00  0.00           H  
ATOM    288  HD3 LYS A  18      -6.039  11.171   0.717  1.00  0.00           H  
ATOM    289  HE2 LYS A  18      -8.303  13.122   1.305  1.00  0.00           H  
ATOM    290  HE3 LYS A  18      -8.572  11.664   0.371  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18      -7.701  10.395   2.221  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18      -7.463  11.756   3.092  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18      -8.979  11.296   2.692  1.00  0.00           H  
ATOM    294  N   ASN A  19      -1.137  14.448   1.783  1.00  0.00           N  
ATOM    295  CA  ASN A  19       0.256  14.595   1.398  1.00  0.00           C  
ATOM    296  C   ASN A  19       1.039  13.360   1.850  1.00  0.00           C  
ATOM    297  O   ASN A  19       2.266  13.393   1.928  1.00  0.00           O  
ATOM    298  CB  ASN A  19       0.885  15.822   2.063  1.00  0.00           C  
ATOM    299  CG  ASN A  19       0.216  17.110   1.579  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       0.665  17.763   0.652  1.00  0.00           O  
ATOM    301  ND2 ASN A  19      -0.881  17.437   2.258  1.00  0.00           N  
ATOM    302  H   ASN A  19      -1.286  14.149   2.726  1.00  0.00           H  
ATOM    303  HA  ASN A  19       0.244  14.707   0.314  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       0.789  15.742   3.146  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       1.951  15.855   1.838  1.00  0.00           H  
ATOM    306 HD21 ASN A  19      -1.196  16.857   3.008  1.00  0.00           H  
ATOM    307 HD22 ASN A  19      -1.390  18.264   2.016  1.00  0.00           H  
ATOM    308  N   LEU A  20       0.297  12.300   2.135  1.00  0.00           N  
ATOM    309  CA  LEU A  20       0.906  11.057   2.577  1.00  0.00           C  
ATOM    310  C   LEU A  20       0.313   9.893   1.780  1.00  0.00           C  
ATOM    311  O   LEU A  20      -0.706  10.050   1.110  1.00  0.00           O  
ATOM    312  CB  LEU A  20       0.764  10.900   4.092  1.00  0.00           C  
ATOM    313  CG  LEU A  20       1.534  11.910   4.946  1.00  0.00           C  
ATOM    314  CD1 LEU A  20       1.035  11.898   6.392  1.00  0.00           C  
ATOM    315  CD2 LEU A  20       3.042  11.666   4.858  1.00  0.00           C  
ATOM    316  H   LEU A  20      -0.701  12.282   2.069  1.00  0.00           H  
ATOM    317  HA  LEU A  20       1.971  11.119   2.357  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      -0.293  10.969   4.348  1.00  0.00           H  
ATOM    319  HB3 LEU A  20       1.093   9.897   4.366  1.00  0.00           H  
ATOM    320  HG  LEU A  20       1.346  12.907   4.548  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      -0.030  12.129   6.411  1.00  0.00           H  
ATOM    322 HD12 LEU A  20       1.201  10.912   6.826  1.00  0.00           H  
ATOM    323 HD13 LEU A  20       1.579  12.645   6.970  1.00  0.00           H  
ATOM    324 HD21 LEU A  20       3.252  10.615   5.058  1.00  0.00           H  
ATOM    325 HD22 LEU A  20       3.394  11.923   3.859  1.00  0.00           H  
ATOM    326 HD23 LEU A  20       3.554  12.285   5.594  1.00  0.00           H  
ATOM    327  N   CYS A  21       0.978   8.751   1.879  1.00  0.00           N  
ATOM    328  CA  CYS A  21       0.531   7.561   1.175  1.00  0.00           C  
ATOM    329  C   CYS A  21       0.278   6.460   2.207  1.00  0.00           C  
ATOM    330  O   CYS A  21       1.137   6.177   3.041  1.00  0.00           O  
ATOM    331  CB  CYS A  21       1.535   7.124   0.107  1.00  0.00           C  
ATOM    332  SG  CYS A  21       1.669   8.250  -1.328  1.00  0.00           S  
ATOM    333  H   CYS A  21       1.807   8.632   2.425  1.00  0.00           H  
ATOM    334  HA  CYS A  21      -0.393   7.830   0.662  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       2.518   7.029   0.570  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       1.255   6.133  -0.251  1.00  0.00           H  
ATOM    337  N   TYR A  22      -0.904   5.868   2.117  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -1.280   4.804   3.032  1.00  0.00           C  
ATOM    339  C   TYR A  22      -1.275   3.447   2.326  1.00  0.00           C  
ATOM    340  O   TYR A  22      -1.643   3.350   1.156  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -2.705   5.124   3.487  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -3.793   4.503   2.609  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -3.971   3.135   2.594  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -4.597   5.312   1.830  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -4.995   2.550   1.767  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -5.621   4.727   1.004  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -5.769   3.376   1.013  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.736   2.824   0.232  1.00  0.00           O  
ATOM    349  H   TYR A  22      -1.597   6.105   1.435  1.00  0.00           H  
ATOM    350  HA  TYR A  22      -0.553   4.786   3.844  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -2.836   4.774   4.511  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -2.837   6.206   3.501  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -3.337   2.496   3.209  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -4.456   6.393   1.842  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -5.146   1.471   1.747  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.262   5.354   0.384  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -7.262   3.544  -0.221  1.00  0.00           H  
ATOM    358  N   LYS A  23      -0.855   2.432   3.067  1.00  0.00           N  
ATOM    359  CA  LYS A  23      -0.798   1.084   2.527  1.00  0.00           C  
ATOM    360  C   LYS A  23      -1.361   0.103   3.556  1.00  0.00           C  
ATOM    361  O   LYS A  23      -0.932   0.092   4.709  1.00  0.00           O  
ATOM    362  CB  LYS A  23       0.624   0.750   2.072  1.00  0.00           C  
ATOM    363  CG  LYS A  23       0.655  -0.566   1.291  1.00  0.00           C  
ATOM    364  CD  LYS A  23       2.092  -0.970   0.954  1.00  0.00           C  
ATOM    365  CE  LYS A  23       2.710  -1.791   2.088  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       2.306  -3.211   1.981  1.00  0.00           N  
ATOM    367  H   LYS A  23      -0.558   2.519   4.018  1.00  0.00           H  
ATOM    368  HA  LYS A  23      -1.433   1.060   1.642  1.00  0.00           H  
ATOM    369  HB2 LYS A  23       1.011   1.556   1.448  1.00  0.00           H  
ATOM    370  HB3 LYS A  23       1.280   0.677   2.940  1.00  0.00           H  
ATOM    371  HG2 LYS A  23       0.180  -1.352   1.878  1.00  0.00           H  
ATOM    372  HG3 LYS A  23       0.078  -0.461   0.373  1.00  0.00           H  
ATOM    373  HD2 LYS A  23       2.103  -1.551   0.032  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       2.692  -0.078   0.777  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       3.797  -1.712   2.051  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       2.394  -1.388   3.051  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       1.312  -3.268   1.891  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       2.737  -3.620   1.177  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       2.596  -3.703   2.802  1.00  0.00           H  
ATOM    380  N   MET A  24      -2.314  -0.698   3.102  1.00  0.00           N  
ATOM    381  CA  MET A  24      -2.941  -1.681   3.969  1.00  0.00           C  
ATOM    382  C   MET A  24      -2.449  -3.093   3.643  1.00  0.00           C  
ATOM    383  O   MET A  24      -2.501  -3.522   2.492  1.00  0.00           O  
ATOM    384  CB  MET A  24      -4.460  -1.618   3.798  1.00  0.00           C  
ATOM    385  CG  MET A  24      -5.170  -2.381   4.918  1.00  0.00           C  
ATOM    386  SD  MET A  24      -6.924  -2.448   4.595  1.00  0.00           S  
ATOM    387  CE  MET A  24      -7.159  -4.216   4.522  1.00  0.00           C  
ATOM    388  H   MET A  24      -2.657  -0.683   2.163  1.00  0.00           H  
ATOM    389  HA  MET A  24      -2.644  -1.410   4.982  1.00  0.00           H  
ATOM    390  HB2 MET A  24      -4.787  -0.578   3.798  1.00  0.00           H  
ATOM    391  HB3 MET A  24      -4.739  -2.040   2.833  1.00  0.00           H  
ATOM    392  HG2 MET A  24      -4.767  -3.391   4.993  1.00  0.00           H  
ATOM    393  HG3 MET A  24      -4.987  -1.893   5.875  1.00  0.00           H  
ATOM    394  HE1 MET A  24      -6.508  -4.638   3.757  1.00  0.00           H  
ATOM    395  HE2 MET A  24      -6.915  -4.655   5.489  1.00  0.00           H  
ATOM    396  HE3 MET A  24      -8.198  -4.435   4.275  1.00  0.00           H  
ATOM    397  N   PHE A  25      -1.982  -3.776   4.678  1.00  0.00           N  
ATOM    398  CA  PHE A  25      -1.481  -5.130   4.516  1.00  0.00           C  
ATOM    399  C   PHE A  25      -1.839  -5.995   5.727  1.00  0.00           C  
ATOM    400  O   PHE A  25      -2.314  -5.485   6.740  1.00  0.00           O  
ATOM    401  CB  PHE A  25       0.042  -5.033   4.406  1.00  0.00           C  
ATOM    402  CG  PHE A  25       0.705  -4.300   5.573  1.00  0.00           C  
ATOM    403  CD1 PHE A  25       0.664  -2.942   5.635  1.00  0.00           C  
ATOM    404  CD2 PHE A  25       1.336  -5.006   6.549  1.00  0.00           C  
ATOM    405  CE1 PHE A  25       1.279  -2.262   6.719  1.00  0.00           C  
ATOM    406  CE2 PHE A  25       1.952  -4.326   7.633  1.00  0.00           C  
ATOM    407  CZ  PHE A  25       1.911  -2.968   7.695  1.00  0.00           C  
ATOM    408  H   PHE A  25      -1.943  -3.420   5.612  1.00  0.00           H  
ATOM    409  HA  PHE A  25      -1.951  -5.545   3.624  1.00  0.00           H  
ATOM    410  HB2 PHE A  25       0.456  -6.040   4.340  1.00  0.00           H  
ATOM    411  HB3 PHE A  25       0.297  -4.522   3.477  1.00  0.00           H  
ATOM    412  HD1 PHE A  25       0.158  -2.376   4.853  1.00  0.00           H  
ATOM    413  HD2 PHE A  25       1.370  -6.095   6.500  1.00  0.00           H  
ATOM    414  HE1 PHE A  25       1.246  -1.173   6.768  1.00  0.00           H  
ATOM    415  HE2 PHE A  25       2.458  -4.892   8.415  1.00  0.00           H  
ATOM    416  HZ  PHE A  25       2.383  -2.446   8.527  1.00  0.00           H  
ATOM    417  N   MET A  26      -1.596  -7.290   5.581  1.00  0.00           N  
ATOM    418  CA  MET A  26      -1.887  -8.231   6.649  1.00  0.00           C  
ATOM    419  C   MET A  26      -0.658  -8.454   7.533  1.00  0.00           C  
ATOM    420  O   MET A  26       0.455  -8.597   7.029  1.00  0.00           O  
ATOM    421  CB  MET A  26      -2.332  -9.565   6.048  1.00  0.00           C  
ATOM    422  CG  MET A  26      -3.843  -9.581   5.807  1.00  0.00           C  
ATOM    423  SD  MET A  26      -4.191  -9.252   4.087  1.00  0.00           S  
ATOM    424  CE  MET A  26      -5.971  -9.132   4.148  1.00  0.00           C  
ATOM    425  H   MET A  26      -1.210  -7.697   4.753  1.00  0.00           H  
ATOM    426  HA  MET A  26      -2.685  -7.773   7.234  1.00  0.00           H  
ATOM    427  HB2 MET A  26      -1.809  -9.737   5.108  1.00  0.00           H  
ATOM    428  HB3 MET A  26      -2.059 -10.380   6.719  1.00  0.00           H  
ATOM    429  HG2 MET A  26      -4.255 -10.549   6.091  1.00  0.00           H  
ATOM    430  HG3 MET A  26      -4.328  -8.832   6.434  1.00  0.00           H  
ATOM    431  HE1 MET A  26      -6.385 -10.064   4.532  1.00  0.00           H  
ATOM    432  HE2 MET A  26      -6.257  -8.310   4.805  1.00  0.00           H  
ATOM    433  HE3 MET A  26      -6.357  -8.947   3.146  1.00  0.00           H  
ATOM    434  N   VAL A  27      -0.900  -8.475   8.835  1.00  0.00           N  
ATOM    435  CA  VAL A  27       0.173  -8.678   9.793  1.00  0.00           C  
ATOM    436  C   VAL A  27       0.724 -10.098   9.642  1.00  0.00           C  
ATOM    437  O   VAL A  27       0.480 -10.956  10.488  1.00  0.00           O  
ATOM    438  CB  VAL A  27      -0.325  -8.378  11.208  1.00  0.00           C  
ATOM    439  CG1 VAL A  27       0.733  -8.745  12.251  1.00  0.00           C  
ATOM    440  CG2 VAL A  27      -0.743  -6.913  11.343  1.00  0.00           C  
ATOM    441  H   VAL A  27      -1.809  -8.358   9.237  1.00  0.00           H  
ATOM    442  HA  VAL A  27       0.964  -7.968   9.556  1.00  0.00           H  
ATOM    443  HB  VAL A  27      -1.205  -8.996  11.392  1.00  0.00           H  
ATOM    444 HG11 VAL A  27       1.725  -8.537  11.851  1.00  0.00           H  
ATOM    445 HG12 VAL A  27       0.574  -8.154  13.153  1.00  0.00           H  
ATOM    446 HG13 VAL A  27       0.653  -9.805  12.492  1.00  0.00           H  
ATOM    447 HG21 VAL A  27      -1.419  -6.651  10.529  1.00  0.00           H  
ATOM    448 HG22 VAL A  27      -1.250  -6.766  12.297  1.00  0.00           H  
ATOM    449 HG23 VAL A  27       0.141  -6.277  11.300  1.00  0.00           H  
ATOM    450  N   ALA A  28       1.458 -10.301   8.557  1.00  0.00           N  
ATOM    451  CA  ALA A  28       2.045 -11.601   8.284  1.00  0.00           C  
ATOM    452  C   ALA A  28       3.050 -11.472   7.138  1.00  0.00           C  
ATOM    453  O   ALA A  28       4.133 -12.052   7.188  1.00  0.00           O  
ATOM    454  CB  ALA A  28       0.936 -12.609   7.976  1.00  0.00           C  
ATOM    455  H   ALA A  28       1.652  -9.597   7.874  1.00  0.00           H  
ATOM    456  HA  ALA A  28       2.572 -11.923   9.183  1.00  0.00           H  
ATOM    457  HB1 ALA A  28       0.281 -12.204   7.205  1.00  0.00           H  
ATOM    458  HB2 ALA A  28       1.379 -13.541   7.625  1.00  0.00           H  
ATOM    459  HB3 ALA A  28       0.357 -12.800   8.880  1.00  0.00           H  
ATOM    460  N   ALA A  29       2.655 -10.706   6.131  1.00  0.00           N  
ATOM    461  CA  ALA A  29       3.507 -10.493   4.974  1.00  0.00           C  
ATOM    462  C   ALA A  29       3.541  -9.000   4.639  1.00  0.00           C  
ATOM    463  O   ALA A  29       2.618  -8.479   4.015  1.00  0.00           O  
ATOM    464  CB  ALA A  29       3.002 -11.341   3.804  1.00  0.00           C  
ATOM    465  H   ALA A  29       1.772 -10.238   6.098  1.00  0.00           H  
ATOM    466  HA  ALA A  29       4.512 -10.821   5.237  1.00  0.00           H  
ATOM    467  HB1 ALA A  29       1.976 -11.059   3.568  1.00  0.00           H  
ATOM    468  HB2 ALA A  29       3.635 -11.172   2.933  1.00  0.00           H  
ATOM    469  HB3 ALA A  29       3.036 -12.395   4.079  1.00  0.00           H  
ATOM    470  N   PRO A  30       4.644  -8.338   5.080  1.00  0.00           N  
ATOM    471  CA  PRO A  30       4.811  -6.915   4.834  1.00  0.00           C  
ATOM    472  C   PRO A  30       5.193  -6.652   3.376  1.00  0.00           C  
ATOM    473  O   PRO A  30       5.025  -5.540   2.878  1.00  0.00           O  
ATOM    474  CB  PRO A  30       5.879  -6.469   5.818  1.00  0.00           C  
ATOM    475  CG  PRO A  30       6.600  -7.734   6.254  1.00  0.00           C  
ATOM    476  CD  PRO A  30       5.757  -8.923   5.822  1.00  0.00           C  
ATOM    477  HA  PRO A  30       3.947  -6.434   4.981  1.00  0.00           H  
ATOM    478  HB2 PRO A  30       6.571  -5.766   5.352  1.00  0.00           H  
ATOM    479  HB3 PRO A  30       5.435  -5.958   6.673  1.00  0.00           H  
ATOM    480  HG2 PRO A  30       7.591  -7.784   5.803  1.00  0.00           H  
ATOM    481  HG3 PRO A  30       6.742  -7.740   7.335  1.00  0.00           H  
ATOM    482  HD2 PRO A  30       6.331  -9.609   5.199  1.00  0.00           H  
ATOM    483  HD3 PRO A  30       5.404  -9.492   6.682  1.00  0.00           H  
ATOM    484  N   HIS A  31       5.700  -7.694   2.733  1.00  0.00           N  
ATOM    485  CA  HIS A  31       6.108  -7.590   1.343  1.00  0.00           C  
ATOM    486  C   HIS A  31       4.941  -7.984   0.435  1.00  0.00           C  
ATOM    487  O   HIS A  31       5.144  -8.331  -0.728  1.00  0.00           O  
ATOM    488  CB  HIS A  31       7.368  -8.417   1.082  1.00  0.00           C  
ATOM    489  CG  HIS A  31       7.976  -8.197  -0.282  1.00  0.00           C  
ATOM    490  ND1 HIS A  31       8.534  -6.990  -0.668  1.00  0.00           N  
ATOM    491  CD2 HIS A  31       8.109  -9.040  -1.346  1.00  0.00           C  
ATOM    492  CE1 HIS A  31       8.978  -7.113  -1.910  1.00  0.00           C  
ATOM    493  NE2 HIS A  31       8.714  -8.384  -2.328  1.00  0.00           N  
ATOM    494  H   HIS A  31       5.833  -8.595   3.146  1.00  0.00           H  
ATOM    495  HA  HIS A  31       6.355  -6.543   1.167  1.00  0.00           H  
ATOM    496  HB2 HIS A  31       8.111  -8.178   1.843  1.00  0.00           H  
ATOM    497  HB3 HIS A  31       7.125  -9.474   1.194  1.00  0.00           H  
ATOM    498  HD1 HIS A  31       8.591  -6.166  -0.105  1.00  0.00           H  
ATOM    499  HD2 HIS A  31       7.776 -10.077  -1.382  1.00  0.00           H  
ATOM    500  HE1 HIS A  31       9.469  -6.336  -2.495  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.744  -7.918   1.000  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.545  -8.264   0.257  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.475  -7.197   0.498  1.00  0.00           C  
ATOM    504  O   VAL A  32       0.736  -7.265   1.478  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.082  -9.672   0.636  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       0.730  -9.995  -0.003  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.133 -10.716   0.255  1.00  0.00           C  
ATOM    508  H   VAL A  32       3.588  -7.635   1.947  1.00  0.00           H  
ATOM    509  HA  VAL A  32       2.804  -8.268  -0.802  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.956  -9.703   1.718  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       0.773  -9.782  -1.071  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       0.500 -11.050   0.148  1.00  0.00           H  
ATOM    513 HG13 VAL A  32      -0.046  -9.384   0.458  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       3.306 -10.682  -0.821  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       4.064 -10.503   0.780  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       2.778 -11.708   0.534  1.00  0.00           H  
ATOM    517  N   PRO A  33       1.426  -6.211  -0.437  1.00  0.00           N  
ATOM    518  CA  PRO A  33       0.458  -5.131  -0.336  1.00  0.00           C  
ATOM    519  C   PRO A  33      -0.943  -5.612  -0.719  1.00  0.00           C  
ATOM    520  O   PRO A  33      -1.091  -6.491  -1.566  1.00  0.00           O  
ATOM    521  CB  PRO A  33       0.985  -4.043  -1.257  1.00  0.00           C  
ATOM    522  CG  PRO A  33       1.970  -4.728  -2.191  1.00  0.00           C  
ATOM    523  CD  PRO A  33       2.286  -6.098  -1.612  1.00  0.00           C  
ATOM    524  HA  PRO A  33       0.390  -4.815   0.610  1.00  0.00           H  
ATOM    525  HB2 PRO A  33       0.174  -3.580  -1.818  1.00  0.00           H  
ATOM    526  HB3 PRO A  33       1.473  -3.252  -0.688  1.00  0.00           H  
ATOM    527  HG2 PRO A  33       1.546  -4.825  -3.190  1.00  0.00           H  
ATOM    528  HG3 PRO A  33       2.880  -4.136  -2.287  1.00  0.00           H  
ATOM    529  HD2 PRO A  33       2.079  -6.890  -2.332  1.00  0.00           H  
ATOM    530  HD3 PRO A  33       3.338  -6.181  -1.341  1.00  0.00           H  
ATOM    531  N   VAL A  34      -1.935  -5.015  -0.076  1.00  0.00           N  
ATOM    532  CA  VAL A  34      -3.319  -5.371  -0.338  1.00  0.00           C  
ATOM    533  C   VAL A  34      -4.024  -4.196  -1.017  1.00  0.00           C  
ATOM    534  O   VAL A  34      -4.593  -4.348  -2.097  1.00  0.00           O  
ATOM    535  CB  VAL A  34      -4.002  -5.810   0.959  1.00  0.00           C  
ATOM    536  CG1 VAL A  34      -5.421  -6.314   0.688  1.00  0.00           C  
ATOM    537  CG2 VAL A  34      -3.172  -6.871   1.683  1.00  0.00           C  
ATOM    538  H   VAL A  34      -1.806  -4.301   0.612  1.00  0.00           H  
ATOM    539  HA  VAL A  34      -3.316  -6.221  -1.022  1.00  0.00           H  
ATOM    540  HB  VAL A  34      -4.074  -4.939   1.610  1.00  0.00           H  
ATOM    541 HG11 VAL A  34      -6.009  -5.516   0.235  1.00  0.00           H  
ATOM    542 HG12 VAL A  34      -5.380  -7.166   0.010  1.00  0.00           H  
ATOM    543 HG13 VAL A  34      -5.883  -6.618   1.627  1.00  0.00           H  
ATOM    544 HG21 VAL A  34      -2.128  -6.557   1.716  1.00  0.00           H  
ATOM    545 HG22 VAL A  34      -3.546  -6.994   2.700  1.00  0.00           H  
ATOM    546 HG23 VAL A  34      -3.249  -7.819   1.151  1.00  0.00           H  
ATOM    547  N   LYS A  35      -3.964  -3.049  -0.356  1.00  0.00           N  
ATOM    548  CA  LYS A  35      -4.589  -1.848  -0.882  1.00  0.00           C  
ATOM    549  C   LYS A  35      -3.576  -0.702  -0.867  1.00  0.00           C  
ATOM    550  O   LYS A  35      -2.630  -0.715  -0.080  1.00  0.00           O  
ATOM    551  CB  LYS A  35      -5.879  -1.538  -0.120  1.00  0.00           C  
ATOM    552  CG  LYS A  35      -6.867  -2.703  -0.216  1.00  0.00           C  
ATOM    553  CD  LYS A  35      -7.433  -3.057   1.160  1.00  0.00           C  
ATOM    554  CE  LYS A  35      -8.585  -4.057   1.038  1.00  0.00           C  
ATOM    555  NZ  LYS A  35      -9.846  -3.356   0.704  1.00  0.00           N  
ATOM    556  H   LYS A  35      -3.499  -2.934   0.522  1.00  0.00           H  
ATOM    557  HA  LYS A  35      -4.867  -2.050  -1.916  1.00  0.00           H  
ATOM    558  HB2 LYS A  35      -5.649  -1.337   0.926  1.00  0.00           H  
ATOM    559  HB3 LYS A  35      -6.337  -0.635  -0.524  1.00  0.00           H  
ATOM    560  HG2 LYS A  35      -7.680  -2.440  -0.892  1.00  0.00           H  
ATOM    561  HG3 LYS A  35      -6.367  -3.573  -0.643  1.00  0.00           H  
ATOM    562  HD2 LYS A  35      -6.645  -3.479   1.784  1.00  0.00           H  
ATOM    563  HD3 LYS A  35      -7.783  -2.152   1.657  1.00  0.00           H  
ATOM    564  HE2 LYS A  35      -8.356  -4.793   0.268  1.00  0.00           H  
ATOM    565  HE3 LYS A  35      -8.702  -4.601   1.975  1.00  0.00           H  
ATOM    566  HZ1 LYS A  35     -10.046  -2.676   1.409  1.00  0.00           H  
ATOM    567  HZ2 LYS A  35      -9.749  -2.900  -0.181  1.00  0.00           H  
ATOM    568  HZ3 LYS A  35     -10.593  -4.019   0.658  1.00  0.00           H  
ATOM    569  N   ARG A  36      -3.808   0.263  -1.745  1.00  0.00           N  
ATOM    570  CA  ARG A  36      -2.927   1.414  -1.843  1.00  0.00           C  
ATOM    571  C   ARG A  36      -3.721   2.656  -2.252  1.00  0.00           C  
ATOM    572  O   ARG A  36      -4.395   2.656  -3.280  1.00  0.00           O  
ATOM    573  CB  ARG A  36      -1.813   1.170  -2.863  1.00  0.00           C  
ATOM    574  CG  ARG A  36      -1.116  -0.166  -2.605  1.00  0.00           C  
ATOM    575  CD  ARG A  36      -1.792  -1.297  -3.383  1.00  0.00           C  
ATOM    576  NE  ARG A  36      -0.768  -2.197  -3.959  1.00  0.00           N  
ATOM    577  CZ  ARG A  36       0.106  -1.831  -4.907  1.00  0.00           C  
ATOM    578  NH1 ARG A  36       0.086  -0.582  -5.390  1.00  0.00           N  
ATOM    579  NH2 ARG A  36       1.000  -2.715  -5.371  1.00  0.00           N  
ATOM    580  H   ARG A  36      -4.579   0.266  -2.382  1.00  0.00           H  
ATOM    581  HA  ARG A  36      -2.506   1.528  -0.844  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      -2.230   1.179  -3.870  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      -1.085   1.980  -2.813  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      -0.068  -0.096  -2.896  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      -1.136  -0.391  -1.538  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      -2.452  -1.860  -2.723  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      -2.413  -0.883  -4.177  1.00  0.00           H  
ATOM    588  HE  ARG A  36      -0.727  -3.137  -3.621  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      -0.581   0.078  -5.043  1.00  0.00           H  
ATOM    590 HH12 ARG A  36       0.739  -0.309  -6.097  1.00  0.00           H  
ATOM    591 HH21 ARG A  36       1.014  -3.648  -5.011  1.00  0.00           H  
ATOM    592 HH22 ARG A  36       1.652  -2.442  -6.078  1.00  0.00           H  
ATOM    593  N   GLY A  37      -3.614   3.686  -1.425  1.00  0.00           N  
ATOM    594  CA  GLY A  37      -4.314   4.932  -1.687  1.00  0.00           C  
ATOM    595  C   GLY A  37      -3.609   6.110  -1.010  1.00  0.00           C  
ATOM    596  O   GLY A  37      -2.527   5.950  -0.448  1.00  0.00           O  
ATOM    597  H   GLY A  37      -3.063   3.678  -0.590  1.00  0.00           H  
ATOM    598  HA2 GLY A  37      -4.366   5.105  -2.762  1.00  0.00           H  
ATOM    599  HA3 GLY A  37      -5.339   4.861  -1.325  1.00  0.00           H  
ATOM    600  N   CYS A  38      -4.251   7.266  -1.088  1.00  0.00           N  
ATOM    601  CA  CYS A  38      -3.699   8.470  -0.490  1.00  0.00           C  
ATOM    602  C   CYS A  38      -4.418   8.720   0.837  1.00  0.00           C  
ATOM    603  O   CYS A  38      -5.477   8.148   1.091  1.00  0.00           O  
ATOM    604  CB  CYS A  38      -3.807   9.670  -1.432  1.00  0.00           C  
ATOM    605  SG  CYS A  38      -2.599   9.677  -2.807  1.00  0.00           S  
ATOM    606  H   CYS A  38      -5.131   7.388  -1.547  1.00  0.00           H  
ATOM    607  HA  CYS A  38      -2.638   8.280  -0.326  1.00  0.00           H  
ATOM    608  HB2 CYS A  38      -4.813   9.697  -1.851  1.00  0.00           H  
ATOM    609  HB3 CYS A  38      -3.680  10.584  -0.851  1.00  0.00           H  
ATOM    610  N   ILE A  39      -3.814   9.575   1.649  1.00  0.00           N  
ATOM    611  CA  ILE A  39      -4.383   9.908   2.944  1.00  0.00           C  
ATOM    612  C   ILE A  39      -3.745  11.199   3.460  1.00  0.00           C  
ATOM    613  O   ILE A  39      -2.687  11.607   2.984  1.00  0.00           O  
ATOM    614  CB  ILE A  39      -4.248   8.728   3.908  1.00  0.00           C  
ATOM    615  CG1 ILE A  39      -5.343   8.764   4.976  1.00  0.00           C  
ATOM    616  CG2 ILE A  39      -2.848   8.680   4.524  1.00  0.00           C  
ATOM    617  CD1 ILE A  39      -5.692   7.352   5.451  1.00  0.00           C  
ATOM    618  H   ILE A  39      -2.952  10.036   1.435  1.00  0.00           H  
ATOM    619  HA  ILE A  39      -5.448  10.084   2.797  1.00  0.00           H  
ATOM    620  HB  ILE A  39      -4.381   7.806   3.341  1.00  0.00           H  
ATOM    621 HG12 ILE A  39      -5.010   9.364   5.823  1.00  0.00           H  
ATOM    622 HG13 ILE A  39      -6.233   9.247   4.573  1.00  0.00           H  
ATOM    623 HG21 ILE A  39      -2.102   8.656   3.729  1.00  0.00           H  
ATOM    624 HG22 ILE A  39      -2.693   9.564   5.142  1.00  0.00           H  
ATOM    625 HG23 ILE A  39      -2.752   7.785   5.139  1.00  0.00           H  
ATOM    626 HD11 ILE A  39      -4.786   6.846   5.783  1.00  0.00           H  
ATOM    627 HD12 ILE A  39      -6.399   7.412   6.278  1.00  0.00           H  
ATOM    628 HD13 ILE A  39      -6.141   6.793   4.630  1.00  0.00           H  
ATOM    629  N   ASP A  40      -4.416  11.808   4.427  1.00  0.00           N  
ATOM    630  CA  ASP A  40      -3.928  13.044   5.013  1.00  0.00           C  
ATOM    631  C   ASP A  40      -3.405  12.764   6.423  1.00  0.00           C  
ATOM    632  O   ASP A  40      -2.280  13.134   6.757  1.00  0.00           O  
ATOM    633  CB  ASP A  40      -5.047  14.082   5.121  1.00  0.00           C  
ATOM    634  CG  ASP A  40      -4.685  15.345   5.905  1.00  0.00           C  
ATOM    635  OD1 ASP A  40      -3.480  15.677   5.920  1.00  0.00           O  
ATOM    636  OD2 ASP A  40      -5.621  15.949   6.472  1.00  0.00           O  
ATOM    637  H   ASP A  40      -5.276  11.470   4.809  1.00  0.00           H  
ATOM    638  HA  ASP A  40      -3.145  13.391   4.339  1.00  0.00           H  
ATOM    639  HB2 ASP A  40      -5.352  14.372   4.116  1.00  0.00           H  
ATOM    640  HB3 ASP A  40      -5.911  13.614   5.594  1.00  0.00           H  
ATOM    641  N   VAL A  41      -4.246  12.113   7.213  1.00  0.00           N  
ATOM    642  CA  VAL A  41      -3.883  11.779   8.580  1.00  0.00           C  
ATOM    643  C   VAL A  41      -3.671  10.268   8.692  1.00  0.00           C  
ATOM    644  O   VAL A  41      -4.537   9.486   8.301  1.00  0.00           O  
ATOM    645  CB  VAL A  41      -4.943  12.308   9.547  1.00  0.00           C  
ATOM    646  CG1 VAL A  41      -5.268  13.774   9.256  1.00  0.00           C  
ATOM    647  CG2 VAL A  41      -6.207  11.446   9.501  1.00  0.00           C  
ATOM    648  H   VAL A  41      -5.159  11.816   6.934  1.00  0.00           H  
ATOM    649  HA  VAL A  41      -2.942  12.282   8.802  1.00  0.00           H  
ATOM    650  HB  VAL A  41      -4.535  12.249  10.557  1.00  0.00           H  
ATOM    651 HG11 VAL A  41      -4.342  14.345   9.186  1.00  0.00           H  
ATOM    652 HG12 VAL A  41      -5.811  13.846   8.314  1.00  0.00           H  
ATOM    653 HG13 VAL A  41      -5.883  14.177  10.062  1.00  0.00           H  
ATOM    654 HG21 VAL A  41      -6.505  11.296   8.463  1.00  0.00           H  
ATOM    655 HG22 VAL A  41      -6.005  10.481   9.965  1.00  0.00           H  
ATOM    656 HG23 VAL A  41      -7.009  11.949  10.041  1.00  0.00           H  
ATOM    657  N   CYS A  42      -2.516   9.902   9.228  1.00  0.00           N  
ATOM    658  CA  CYS A  42      -2.181   8.498   9.397  1.00  0.00           C  
ATOM    659  C   CYS A  42      -3.068   7.922  10.502  1.00  0.00           C  
ATOM    660  O   CYS A  42      -3.003   8.364  11.648  1.00  0.00           O  
ATOM    661  CB  CYS A  42      -0.693   8.305   9.699  1.00  0.00           C  
ATOM    662  SG  CYS A  42      -0.063   6.614   9.397  1.00  0.00           S  
ATOM    663  H   CYS A  42      -1.818  10.544   9.544  1.00  0.00           H  
ATOM    664  HA  CYS A  42      -2.384   8.011   8.443  1.00  0.00           H  
ATOM    665  HB2 CYS A  42      -0.120   9.005   9.092  1.00  0.00           H  
ATOM    666  HB3 CYS A  42      -0.512   8.564  10.742  1.00  0.00           H  
ATOM    667  N   PRO A  43      -3.896   6.918  10.109  1.00  0.00           N  
ATOM    668  CA  PRO A  43      -4.795   6.276  11.053  1.00  0.00           C  
ATOM    669  C   PRO A  43      -4.031   5.329  11.981  1.00  0.00           C  
ATOM    670  O   PRO A  43      -2.815   5.183  11.860  1.00  0.00           O  
ATOM    671  CB  PRO A  43      -5.825   5.562  10.193  1.00  0.00           C  
ATOM    672  CG  PRO A  43      -5.203   5.442   8.811  1.00  0.00           C  
ATOM    673  CD  PRO A  43      -3.999   6.369   8.760  1.00  0.00           C  
ATOM    674  HA  PRO A  43      -5.218   6.959  11.649  1.00  0.00           H  
ATOM    675  HB2 PRO A  43      -6.061   4.580  10.602  1.00  0.00           H  
ATOM    676  HB3 PRO A  43      -6.758   6.124  10.154  1.00  0.00           H  
ATOM    677  HG2 PRO A  43      -4.902   4.413   8.616  1.00  0.00           H  
ATOM    678  HG3 PRO A  43      -5.927   5.714   8.042  1.00  0.00           H  
ATOM    679  HD2 PRO A  43      -3.095   5.827   8.483  1.00  0.00           H  
ATOM    680  HD3 PRO A  43      -4.138   7.157   8.021  1.00  0.00           H  
ATOM    681  N   LYS A  44      -4.775   4.710  12.886  1.00  0.00           N  
ATOM    682  CA  LYS A  44      -4.183   3.781  13.833  1.00  0.00           C  
ATOM    683  C   LYS A  44      -4.107   2.391  13.199  1.00  0.00           C  
ATOM    684  O   LYS A  44      -4.747   2.134  12.180  1.00  0.00           O  
ATOM    685  CB  LYS A  44      -4.944   3.811  15.160  1.00  0.00           C  
ATOM    686  CG  LYS A  44      -4.075   3.281  16.302  1.00  0.00           C  
ATOM    687  CD  LYS A  44      -4.595   3.765  17.657  1.00  0.00           C  
ATOM    688  CE  LYS A  44      -5.937   3.112  17.995  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      -7.046   4.070  17.793  1.00  0.00           N  
ATOM    690  H   LYS A  44      -5.763   4.835  12.977  1.00  0.00           H  
ATOM    691  HA  LYS A  44      -3.168   4.124  14.036  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      -5.258   4.831  15.381  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      -5.850   3.210  15.077  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      -4.067   2.191  16.281  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      -3.046   3.610  16.165  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      -3.867   3.533  18.435  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      -4.709   4.849  17.641  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      -6.088   2.233  17.369  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      -5.930   2.768  19.030  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      -7.057   4.370  16.838  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      -7.915   3.626  18.013  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      -6.916   4.862  18.389  1.00  0.00           H  
ATOM    703  N   SER A  45      -3.320   1.531  13.828  1.00  0.00           N  
ATOM    704  CA  SER A  45      -3.153   0.173  13.337  1.00  0.00           C  
ATOM    705  C   SER A  45      -3.821  -0.815  14.295  1.00  0.00           C  
ATOM    706  O   SER A  45      -4.081  -0.485  15.451  1.00  0.00           O  
ATOM    707  CB  SER A  45      -1.672  -0.172  13.165  1.00  0.00           C  
ATOM    708  OG  SER A  45      -1.165   0.263  11.907  1.00  0.00           O  
ATOM    709  H   SER A  45      -2.803   1.747  14.656  1.00  0.00           H  
ATOM    710  HA  SER A  45      -3.645   0.155  12.365  1.00  0.00           H  
ATOM    711  HB2 SER A  45      -1.097   0.290  13.968  1.00  0.00           H  
ATOM    712  HB3 SER A  45      -1.538  -1.250  13.257  1.00  0.00           H  
ATOM    713  HG  SER A  45      -1.162   1.263  11.867  1.00  0.00           H  
ATOM    714  N   SER A  46      -4.079  -2.008  13.779  1.00  0.00           N  
ATOM    715  CA  SER A  46      -4.711  -3.047  14.574  1.00  0.00           C  
ATOM    716  C   SER A  46      -3.797  -4.271  14.659  1.00  0.00           C  
ATOM    717  O   SER A  46      -2.679  -4.251  14.148  1.00  0.00           O  
ATOM    718  CB  SER A  46      -6.070  -3.438  13.989  1.00  0.00           C  
ATOM    719  OG  SER A  46      -5.942  -4.072  12.720  1.00  0.00           O  
ATOM    720  H   SER A  46      -3.864  -2.268  12.838  1.00  0.00           H  
ATOM    721  HA  SER A  46      -4.855  -2.607  15.562  1.00  0.00           H  
ATOM    722  HB2 SER A  46      -6.582  -4.109  14.679  1.00  0.00           H  
ATOM    723  HB3 SER A  46      -6.692  -2.548  13.889  1.00  0.00           H  
ATOM    724  HG  SER A  46      -5.791  -3.386  12.008  1.00  0.00           H  
ATOM    725  N   LEU A  47      -4.308  -5.307  15.307  1.00  0.00           N  
ATOM    726  CA  LEU A  47      -3.552  -6.538  15.465  1.00  0.00           C  
ATOM    727  C   LEU A  47      -3.753  -7.417  14.229  1.00  0.00           C  
ATOM    728  O   LEU A  47      -2.930  -8.284  13.939  1.00  0.00           O  
ATOM    729  CB  LEU A  47      -3.921  -7.229  16.779  1.00  0.00           C  
ATOM    730  CG  LEU A  47      -3.766  -6.387  18.047  1.00  0.00           C  
ATOM    731  CD1 LEU A  47      -4.302  -7.134  19.270  1.00  0.00           C  
ATOM    732  CD2 LEU A  47      -2.314  -5.944  18.237  1.00  0.00           C  
ATOM    733  H   LEU A  47      -5.219  -5.315  15.720  1.00  0.00           H  
ATOM    734  HA  LEU A  47      -2.497  -6.267  15.529  1.00  0.00           H  
ATOM    735  HB2 LEU A  47      -4.957  -7.562  16.712  1.00  0.00           H  
ATOM    736  HB3 LEU A  47      -3.305  -8.122  16.882  1.00  0.00           H  
ATOM    737  HG  LEU A  47      -4.366  -5.484  17.933  1.00  0.00           H  
ATOM    738 HD11 LEU A  47      -5.353  -7.378  19.115  1.00  0.00           H  
ATOM    739 HD12 LEU A  47      -3.733  -8.053  19.413  1.00  0.00           H  
ATOM    740 HD13 LEU A  47      -4.202  -6.504  20.153  1.00  0.00           H  
ATOM    741 HD21 LEU A  47      -1.656  -6.808  18.144  1.00  0.00           H  
ATOM    742 HD22 LEU A  47      -2.057  -5.207  17.476  1.00  0.00           H  
ATOM    743 HD23 LEU A  47      -2.196  -5.501  19.226  1.00  0.00           H  
ATOM    744  N   LEU A  48      -4.852  -7.163  13.534  1.00  0.00           N  
ATOM    745  CA  LEU A  48      -5.171  -7.921  12.336  1.00  0.00           C  
ATOM    746  C   LEU A  48      -4.552  -7.229  11.120  1.00  0.00           C  
ATOM    747  O   LEU A  48      -3.667  -7.782  10.471  1.00  0.00           O  
ATOM    748  CB  LEU A  48      -6.683  -8.129  12.222  1.00  0.00           C  
ATOM    749  CG  LEU A  48      -7.131  -9.409  11.513  1.00  0.00           C  
ATOM    750  CD1 LEU A  48      -8.657  -9.525  11.505  1.00  0.00           C  
ATOM    751  CD2 LEU A  48      -6.542  -9.491  10.104  1.00  0.00           C  
ATOM    752  H   LEU A  48      -5.516  -6.456  13.777  1.00  0.00           H  
ATOM    753  HA  LEU A  48      -4.717  -8.906  12.442  1.00  0.00           H  
ATOM    754  HB2 LEU A  48      -7.107  -8.126  13.226  1.00  0.00           H  
ATOM    755  HB3 LEU A  48      -7.108  -7.277  11.693  1.00  0.00           H  
ATOM    756  HG  LEU A  48      -6.747 -10.262  12.073  1.00  0.00           H  
ATOM    757 HD11 LEU A  48      -9.028  -9.513  12.529  1.00  0.00           H  
ATOM    758 HD12 LEU A  48      -9.082  -8.686  10.954  1.00  0.00           H  
ATOM    759 HD13 LEU A  48      -8.947 -10.459  11.024  1.00  0.00           H  
ATOM    760 HD21 LEU A  48      -6.740  -8.560   9.573  1.00  0.00           H  
ATOM    761 HD22 LEU A  48      -5.466  -9.650  10.169  1.00  0.00           H  
ATOM    762 HD23 LEU A  48      -7.000 -10.321   9.566  1.00  0.00           H  
ATOM    763  N   VAL A  49      -5.044  -6.029  10.849  1.00  0.00           N  
ATOM    764  CA  VAL A  49      -4.550  -5.255   9.722  1.00  0.00           C  
ATOM    765  C   VAL A  49      -3.577  -4.189  10.228  1.00  0.00           C  
ATOM    766  O   VAL A  49      -3.614  -3.815  11.399  1.00  0.00           O  
ATOM    767  CB  VAL A  49      -5.724  -4.668   8.935  1.00  0.00           C  
ATOM    768  CG1 VAL A  49      -5.228  -3.818   7.764  1.00  0.00           C  
ATOM    769  CG2 VAL A  49      -6.666  -5.772   8.452  1.00  0.00           C  
ATOM    770  H   VAL A  49      -5.764  -5.585  11.382  1.00  0.00           H  
ATOM    771  HA  VAL A  49      -4.011  -5.938   9.065  1.00  0.00           H  
ATOM    772  HB  VAL A  49      -6.285  -4.019   9.607  1.00  0.00           H  
ATOM    773 HG11 VAL A  49      -4.574  -4.417   7.131  1.00  0.00           H  
ATOM    774 HG12 VAL A  49      -6.081  -3.472   7.180  1.00  0.00           H  
ATOM    775 HG13 VAL A  49      -4.677  -2.959   8.146  1.00  0.00           H  
ATOM    776 HG21 VAL A  49      -6.101  -6.508   7.879  1.00  0.00           H  
ATOM    777 HG22 VAL A  49      -7.128  -6.258   9.311  1.00  0.00           H  
ATOM    778 HG23 VAL A  49      -7.441  -5.337   7.820  1.00  0.00           H  
ATOM    779  N   LYS A  50      -2.728  -3.729   9.320  1.00  0.00           N  
ATOM    780  CA  LYS A  50      -1.746  -2.713   9.660  1.00  0.00           C  
ATOM    781  C   LYS A  50      -1.688  -1.672   8.541  1.00  0.00           C  
ATOM    782  O   LYS A  50      -1.656  -2.023   7.363  1.00  0.00           O  
ATOM    783  CB  LYS A  50      -0.394  -3.358   9.971  1.00  0.00           C  
ATOM    784  CG  LYS A  50       0.461  -2.442  10.850  1.00  0.00           C  
ATOM    785  CD  LYS A  50       0.568  -2.992  12.273  1.00  0.00           C  
ATOM    786  CE  LYS A  50       1.386  -2.054  13.163  1.00  0.00           C  
ATOM    787  NZ  LYS A  50       2.829  -2.182  12.864  1.00  0.00           N  
ATOM    788  H   LYS A  50      -2.704  -4.039   8.370  1.00  0.00           H  
ATOM    789  HA  LYS A  50      -2.086  -2.223  10.572  1.00  0.00           H  
ATOM    790  HB2 LYS A  50      -0.548  -4.312  10.476  1.00  0.00           H  
ATOM    791  HB3 LYS A  50       0.134  -3.572   9.041  1.00  0.00           H  
ATOM    792  HG2 LYS A  50       1.457  -2.344  10.418  1.00  0.00           H  
ATOM    793  HG3 LYS A  50       0.024  -1.444  10.874  1.00  0.00           H  
ATOM    794  HD2 LYS A  50      -0.429  -3.121  12.694  1.00  0.00           H  
ATOM    795  HD3 LYS A  50       1.034  -3.977  12.252  1.00  0.00           H  
ATOM    796  HE2 LYS A  50       1.066  -1.024  13.007  1.00  0.00           H  
ATOM    797  HE3 LYS A  50       1.204  -2.288  14.212  1.00  0.00           H  
ATOM    798  HZ1 LYS A  50       3.099  -3.143  12.926  1.00  0.00           H  
ATOM    799  HZ2 LYS A  50       3.009  -1.845  11.940  1.00  0.00           H  
ATOM    800  HZ3 LYS A  50       3.356  -1.645  13.523  1.00  0.00           H  
ATOM    801  N   TYR A  51      -1.677  -0.411   8.950  1.00  0.00           N  
ATOM    802  CA  TYR A  51      -1.623   0.684   7.996  1.00  0.00           C  
ATOM    803  C   TYR A  51      -0.357   1.519   8.192  1.00  0.00           C  
ATOM    804  O   TYR A  51      -0.237   2.252   9.173  1.00  0.00           O  
ATOM    805  CB  TYR A  51      -2.846   1.556   8.287  1.00  0.00           C  
ATOM    806  CG  TYR A  51      -4.183   0.842   8.083  1.00  0.00           C  
ATOM    807  CD1 TYR A  51      -4.692   0.033   9.079  1.00  0.00           C  
ATOM    808  CD2 TYR A  51      -4.880   1.007   6.904  1.00  0.00           C  
ATOM    809  CE1 TYR A  51      -5.951  -0.640   8.887  1.00  0.00           C  
ATOM    810  CE2 TYR A  51      -6.139   0.334   6.712  1.00  0.00           C  
ATOM    811  CZ  TYR A  51      -6.612  -0.456   7.713  1.00  0.00           C  
ATOM    812  OH  TYR A  51      -7.801  -1.091   7.531  1.00  0.00           O  
ATOM    813  H   TYR A  51      -1.703  -0.135   9.910  1.00  0.00           H  
ATOM    814  HA  TYR A  51      -1.617   0.257   6.993  1.00  0.00           H  
ATOM    815  HB2 TYR A  51      -2.789   1.912   9.316  1.00  0.00           H  
ATOM    816  HB3 TYR A  51      -2.813   2.436   7.644  1.00  0.00           H  
ATOM    817  HD1 TYR A  51      -4.141  -0.097  10.010  1.00  0.00           H  
ATOM    818  HD2 TYR A  51      -4.478   1.646   6.118  1.00  0.00           H  
ATOM    819  HE1 TYR A  51      -6.364  -1.281   9.665  1.00  0.00           H  
ATOM    820  HE2 TYR A  51      -6.700   0.456   5.785  1.00  0.00           H  
ATOM    821  HH  TYR A  51      -8.273  -0.712   6.735  1.00  0.00           H  
ATOM    822  N   VAL A  52       0.557   1.382   7.242  1.00  0.00           N  
ATOM    823  CA  VAL A  52       1.810   2.116   7.297  1.00  0.00           C  
ATOM    824  C   VAL A  52       1.743   3.305   6.337  1.00  0.00           C  
ATOM    825  O   VAL A  52       1.286   3.167   5.203  1.00  0.00           O  
ATOM    826  CB  VAL A  52       2.980   1.175   7.003  1.00  0.00           C  
ATOM    827  CG1 VAL A  52       4.223   1.961   6.579  1.00  0.00           C  
ATOM    828  CG2 VAL A  52       3.281   0.281   8.207  1.00  0.00           C  
ATOM    829  H   VAL A  52       0.452   0.785   6.447  1.00  0.00           H  
ATOM    830  HA  VAL A  52       1.927   2.492   8.313  1.00  0.00           H  
ATOM    831  HB  VAL A  52       2.692   0.531   6.171  1.00  0.00           H  
ATOM    832 HG11 VAL A  52       4.419   2.749   7.306  1.00  0.00           H  
ATOM    833 HG12 VAL A  52       5.079   1.289   6.531  1.00  0.00           H  
ATOM    834 HG13 VAL A  52       4.054   2.406   5.598  1.00  0.00           H  
ATOM    835 HG21 VAL A  52       2.350  -0.131   8.595  1.00  0.00           H  
ATOM    836 HG22 VAL A  52       3.939  -0.533   7.900  1.00  0.00           H  
ATOM    837 HG23 VAL A  52       3.769   0.870   8.983  1.00  0.00           H  
ATOM    838  N   CYS A  53       2.205   4.446   6.826  1.00  0.00           N  
ATOM    839  CA  CYS A  53       2.203   5.659   6.025  1.00  0.00           C  
ATOM    840  C   CYS A  53       3.654   6.034   5.717  1.00  0.00           C  
ATOM    841  O   CYS A  53       4.558   5.711   6.486  1.00  0.00           O  
ATOM    842  CB  CYS A  53       1.455   6.797   6.723  1.00  0.00           C  
ATOM    843  SG  CYS A  53      -0.181   6.338   7.402  1.00  0.00           S  
ATOM    844  H   CYS A  53       2.574   4.550   7.749  1.00  0.00           H  
ATOM    845  HA  CYS A  53       1.660   5.428   5.109  1.00  0.00           H  
ATOM    846  HB2 CYS A  53       2.076   7.176   7.535  1.00  0.00           H  
ATOM    847  HB3 CYS A  53       1.323   7.614   6.015  1.00  0.00           H  
ATOM    848  N   CYS A  54       3.831   6.709   4.591  1.00  0.00           N  
ATOM    849  CA  CYS A  54       5.156   7.131   4.173  1.00  0.00           C  
ATOM    850  C   CYS A  54       5.015   8.417   3.355  1.00  0.00           C  
ATOM    851  O   CYS A  54       4.035   8.594   2.633  1.00  0.00           O  
ATOM    852  CB  CYS A  54       5.878   6.033   3.389  1.00  0.00           C  
ATOM    853  SG  CYS A  54       4.794   5.003   2.334  1.00  0.00           S  
ATOM    854  H   CYS A  54       3.089   6.968   3.972  1.00  0.00           H  
ATOM    855  HA  CYS A  54       5.729   7.312   5.082  1.00  0.00           H  
ATOM    856  HB2 CYS A  54       6.640   6.495   2.761  1.00  0.00           H  
ATOM    857  HB3 CYS A  54       6.398   5.385   4.094  1.00  0.00           H  
ATOM    858  N   ASN A  55       6.009   9.282   3.496  1.00  0.00           N  
ATOM    859  CA  ASN A  55       6.008  10.546   2.779  1.00  0.00           C  
ATOM    860  C   ASN A  55       7.014  10.476   1.628  1.00  0.00           C  
ATOM    861  O   ASN A  55       7.848  11.366   1.473  1.00  0.00           O  
ATOM    862  CB  ASN A  55       6.420  11.699   3.697  1.00  0.00           C  
ATOM    863  CG  ASN A  55       7.816  11.466   4.278  1.00  0.00           C  
ATOM    864  OD1 ASN A  55       8.342  10.365   4.275  1.00  0.00           O  
ATOM    865  ND2 ASN A  55       8.383  12.560   4.777  1.00  0.00           N  
ATOM    866  H   ASN A  55       6.803   9.131   4.085  1.00  0.00           H  
ATOM    867  HA  ASN A  55       4.984  10.677   2.431  1.00  0.00           H  
ATOM    868  HB2 ASN A  55       6.406  12.635   3.138  1.00  0.00           H  
ATOM    869  HB3 ASN A  55       5.697  11.801   4.506  1.00  0.00           H  
ATOM    870 HD21 ASN A  55       7.897  13.433   4.749  1.00  0.00           H  
ATOM    871 HD22 ASN A  55       9.297  12.510   5.181  1.00  0.00           H  
ATOM    872  N   THR A  56       6.901   9.408   0.851  1.00  0.00           N  
ATOM    873  CA  THR A  56       7.790   9.210  -0.281  1.00  0.00           C  
ATOM    874  C   THR A  56       6.992   8.798  -1.520  1.00  0.00           C  
ATOM    875  O   THR A  56       5.959   8.141  -1.406  1.00  0.00           O  
ATOM    876  CB  THR A  56       8.853   8.188   0.126  1.00  0.00           C  
ATOM    877  OG1 THR A  56       8.190   7.357   1.075  1.00  0.00           O  
ATOM    878  CG2 THR A  56       9.999   8.819   0.919  1.00  0.00           C  
ATOM    879  H   THR A  56       6.220   8.689   0.985  1.00  0.00           H  
ATOM    880  HA  THR A  56       8.270  10.162  -0.512  1.00  0.00           H  
ATOM    881  HB  THR A  56       9.231   7.652  -0.745  1.00  0.00           H  
ATOM    882  HG1 THR A  56       8.068   7.850   1.935  1.00  0.00           H  
ATOM    883 HG21 THR A  56       9.592   9.390   1.753  1.00  0.00           H  
ATOM    884 HG22 THR A  56      10.652   8.034   1.301  1.00  0.00           H  
ATOM    885 HG23 THR A  56      10.570   9.481   0.268  1.00  0.00           H  
ATOM    886  N   ASP A  57       7.502   9.200  -2.674  1.00  0.00           N  
ATOM    887  CA  ASP A  57       6.850   8.880  -3.933  1.00  0.00           C  
ATOM    888  C   ASP A  57       6.886   7.366  -4.150  1.00  0.00           C  
ATOM    889  O   ASP A  57       7.882   6.714  -3.840  1.00  0.00           O  
ATOM    890  CB  ASP A  57       7.568   9.544  -5.109  1.00  0.00           C  
ATOM    891  CG  ASP A  57       7.484  11.071  -5.140  1.00  0.00           C  
ATOM    892  OD1 ASP A  57       6.448  11.573  -5.628  1.00  0.00           O  
ATOM    893  OD2 ASP A  57       8.458  11.703  -4.675  1.00  0.00           O  
ATOM    894  H   ASP A  57       8.344   9.734  -2.758  1.00  0.00           H  
ATOM    895  HA  ASP A  57       5.835   9.264  -3.835  1.00  0.00           H  
ATOM    896  HB2 ASP A  57       8.619   9.253  -5.085  1.00  0.00           H  
ATOM    897  HB3 ASP A  57       7.151   9.153  -6.037  1.00  0.00           H  
ATOM    898  N   LYS A  58       5.787   6.851  -4.682  1.00  0.00           N  
ATOM    899  CA  LYS A  58       5.680   5.426  -4.944  1.00  0.00           C  
ATOM    900  C   LYS A  58       6.268   4.649  -3.765  1.00  0.00           C  
ATOM    901  O   LYS A  58       7.162   3.823  -3.945  1.00  0.00           O  
ATOM    902  CB  LYS A  58       6.321   5.079  -6.290  1.00  0.00           C  
ATOM    903  CG  LYS A  58       5.592   5.777  -7.440  1.00  0.00           C  
ATOM    904  CD  LYS A  58       6.256   5.461  -8.782  1.00  0.00           C  
ATOM    905  CE  LYS A  58       5.491   6.108  -9.938  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       6.139   5.791 -11.230  1.00  0.00           N  
ATOM    907  H   LYS A  58       4.982   7.388  -4.932  1.00  0.00           H  
ATOM    908  HA  LYS A  58       4.620   5.187  -5.022  1.00  0.00           H  
ATOM    909  HB2 LYS A  58       7.370   5.377  -6.286  1.00  0.00           H  
ATOM    910  HB3 LYS A  58       6.298   4.000  -6.441  1.00  0.00           H  
ATOM    911  HG2 LYS A  58       4.550   5.457  -7.462  1.00  0.00           H  
ATOM    912  HG3 LYS A  58       5.592   6.854  -7.275  1.00  0.00           H  
ATOM    913  HD2 LYS A  58       7.285   5.819  -8.776  1.00  0.00           H  
ATOM    914  HD3 LYS A  58       6.296   4.381  -8.927  1.00  0.00           H  
ATOM    915  HE2 LYS A  58       4.461   5.753  -9.944  1.00  0.00           H  
ATOM    916  HE3 LYS A  58       5.455   7.189  -9.798  1.00  0.00           H  
ATOM    917  HZ1 LYS A  58       7.078   6.137 -11.227  1.00  0.00           H  
ATOM    918  HZ2 LYS A  58       6.150   4.800 -11.363  1.00  0.00           H  
ATOM    919  HZ3 LYS A  58       5.628   6.222 -11.974  1.00  0.00           H  
ATOM    920  N   CYS A  59       5.742   4.940  -2.584  1.00  0.00           N  
ATOM    921  CA  CYS A  59       6.204   4.279  -1.376  1.00  0.00           C  
ATOM    922  C   CYS A  59       5.201   3.181  -1.016  1.00  0.00           C  
ATOM    923  O   CYS A  59       5.593   2.075  -0.647  1.00  0.00           O  
ATOM    924  CB  CYS A  59       6.400   5.271  -0.228  1.00  0.00           C  
ATOM    925  SG  CYS A  59       4.850   5.896   0.519  1.00  0.00           S  
ATOM    926  H   CYS A  59       5.015   5.613  -2.447  1.00  0.00           H  
ATOM    927  HA  CYS A  59       7.180   3.852  -1.606  1.00  0.00           H  
ATOM    928  HB2 CYS A  59       6.994   4.793   0.550  1.00  0.00           H  
ATOM    929  HB3 CYS A  59       6.978   6.120  -0.594  1.00  0.00           H  
ATOM    930  N   ASN A  60       3.927   3.524  -1.136  1.00  0.00           N  
ATOM    931  CA  ASN A  60       2.866   2.581  -0.828  1.00  0.00           C  
ATOM    932  C   ASN A  60       2.674   1.631  -2.012  1.00  0.00           C  
ATOM    933  O   ASN A  60       3.645   1.222  -2.648  1.00  0.00           O  
ATOM    934  CB  ASN A  60       1.540   3.305  -0.584  1.00  0.00           C  
ATOM    935  CG  ASN A  60       1.061   4.016  -1.851  1.00  0.00           C  
ATOM    936  OD1 ASN A  60       1.774   4.135  -2.834  1.00  0.00           O  
ATOM    937  ND2 ASN A  60      -0.182   4.481  -1.773  1.00  0.00           N  
ATOM    938  H   ASN A  60       3.617   4.426  -1.437  1.00  0.00           H  
ATOM    939  HA  ASN A  60       3.195   2.064   0.073  1.00  0.00           H  
ATOM    940  HB2 ASN A  60       0.786   2.589  -0.257  1.00  0.00           H  
ATOM    941  HB3 ASN A  60       1.661   4.030   0.221  1.00  0.00           H  
ATOM    942 HD21 ASN A  60      -0.714   4.349  -0.937  1.00  0.00           H  
ATOM    943 HD22 ASN A  60      -0.586   4.961  -2.552  1.00  0.00           H  
TER     944      ASN A  60                                                      
HETATM  945  O   HOH A  61      -0.217  -8.957   3.478  1.00  0.00           O  
HETATM  946  H1  HOH A  61       0.659  -9.246   3.733  1.00  0.00           H  
HETATM  947  H2  HOH A  61      -0.148  -8.784   2.539  1.00  0.00           H  
HETATM  948  O   HOH A  62       7.784 -12.340   6.473  1.00  0.00           O  
HETATM  949  H1  HOH A  62       8.057 -11.507   6.087  1.00  0.00           H  
HETATM  950  H2  HOH A  62       6.925 -12.511   6.087  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       3.697  14.314  -5.356  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.852  13.500  -4.499  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.070  12.505  -5.359  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.848  12.599  -5.468  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.964  14.387  -3.624  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.121  14.210  -2.113  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.719  12.799  -1.681  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.541  14.564  -1.664  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.224  14.760  -6.116  1.00  0.00           H  
ATOM     10  HA  LEU A   1       3.507  12.940  -3.831  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       2.169  15.429  -3.871  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       0.923  14.197  -3.886  1.00  0.00           H  
ATOM     13  HG  LEU A   1       1.444  14.904  -1.615  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.117  12.074  -2.392  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.122  12.593  -0.689  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       0.632  12.723  -1.655  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.850  15.496  -2.137  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.560  14.682  -0.580  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.223  13.765  -1.954  1.00  0.00           H  
ATOM     20  N   LYS A   2       2.806  11.573  -5.947  1.00  0.00           N  
ATOM     21  CA  LYS A   2       2.197  10.561  -6.793  1.00  0.00           C  
ATOM     22  C   LYS A   2       2.493   9.175  -6.217  1.00  0.00           C  
ATOM     23  O   LYS A   2       3.645   8.853  -5.927  1.00  0.00           O  
ATOM     24  CB  LYS A   2       2.649  10.734  -8.244  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.956   9.721  -9.158  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.304   9.979 -10.626  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.640   9.331 -10.995  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.459   7.887 -11.265  1.00  0.00           N  
ATOM     29  H   LYS A   2       3.799  11.503  -5.852  1.00  0.00           H  
ATOM     30  HA  LYS A   2       1.119  10.722  -6.769  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       2.424  11.746  -8.582  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       3.730  10.609  -8.310  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       2.258   8.710  -8.881  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       0.877   9.780  -9.021  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       1.515   9.583 -11.265  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.353  11.052 -10.808  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.059   9.822 -11.873  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.354   9.468 -10.182  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       2.778   7.767 -11.988  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.330   7.492 -11.559  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       3.148   7.429 -10.433  1.00  0.00           H  
ATOM     42  N   CYS A   3       1.435   8.392  -6.069  1.00  0.00           N  
ATOM     43  CA  CYS A   3       1.567   7.048  -5.533  1.00  0.00           C  
ATOM     44  C   CYS A   3       0.749   6.098  -6.410  1.00  0.00           C  
ATOM     45  O   CYS A   3       0.094   6.532  -7.357  1.00  0.00           O  
ATOM     46  CB  CYS A   3       1.141   6.980  -4.065  1.00  0.00           C  
ATOM     47  SG  CYS A   3       2.479   7.305  -2.861  1.00  0.00           S  
ATOM     48  H   CYS A   3       0.502   8.662  -6.307  1.00  0.00           H  
ATOM     49  HA  CYS A   3       2.627   6.797  -5.575  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       0.340   7.700  -3.900  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       0.726   5.991  -3.868  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.813   4.821  -6.064  1.00  0.00           N  
ATOM     53  CA  LYS A   4       0.087   3.807  -6.808  1.00  0.00           C  
ATOM     54  C   LYS A   4      -1.268   3.563  -6.140  1.00  0.00           C  
ATOM     55  O   LYS A   4      -1.426   3.801  -4.944  1.00  0.00           O  
ATOM     56  CB  LYS A   4       0.934   2.542  -6.957  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.010   2.726  -8.030  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.458   2.408  -9.421  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.511   2.664 -10.500  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       1.960   2.371 -11.842  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.348   4.477  -5.292  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -0.087   4.198  -7.810  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.404   2.299  -6.004  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.294   1.700  -7.220  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.379   3.752  -8.007  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.859   2.077  -7.814  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       1.138   1.367  -9.459  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       0.577   3.019  -9.615  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.842   3.701 -10.456  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.387   2.042 -10.317  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       1.163   2.952 -12.010  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.657   2.552 -12.536  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       1.687   1.409 -11.888  1.00  0.00           H  
ATOM     74  N   LYS A   5      -2.212   3.093  -6.943  1.00  0.00           N  
ATOM     75  CA  LYS A   5      -3.548   2.815  -6.445  1.00  0.00           C  
ATOM     76  C   LYS A   5      -3.612   1.369  -5.949  1.00  0.00           C  
ATOM     77  O   LYS A   5      -2.579   0.736  -5.735  1.00  0.00           O  
ATOM     78  CB  LYS A   5      -4.596   3.147  -7.508  1.00  0.00           C  
ATOM     79  CG  LYS A   5      -4.542   4.628  -7.888  1.00  0.00           C  
ATOM     80  CD  LYS A   5      -5.947   5.188  -8.116  1.00  0.00           C  
ATOM     81  CE  LYS A   5      -6.373   5.023  -9.576  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      -6.757   3.620  -9.849  1.00  0.00           N  
ATOM     83  H   LYS A   5      -2.075   2.902  -7.915  1.00  0.00           H  
ATOM     84  HA  LYS A   5      -3.726   3.479  -5.599  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      -4.429   2.534  -8.394  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      -5.590   2.900  -7.135  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      -4.045   5.192  -7.098  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      -3.945   4.754  -8.792  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      -6.656   4.675  -7.466  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      -5.971   6.243  -7.844  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      -7.211   5.685  -9.794  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      -5.556   5.317 -10.235  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      -7.375   3.298  -9.131  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      -7.219   3.567 -10.734  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      -5.938   3.047  -9.865  1.00  0.00           H  
ATOM     96  N   LEU A   6      -4.835   0.888  -5.780  1.00  0.00           N  
ATOM     97  CA  LEU A   6      -5.048  -0.471  -5.314  1.00  0.00           C  
ATOM     98  C   LEU A   6      -4.300  -1.443  -6.229  1.00  0.00           C  
ATOM     99  O   LEU A   6      -3.692  -2.402  -5.757  1.00  0.00           O  
ATOM    100  CB  LEU A   6      -6.544  -0.768  -5.192  1.00  0.00           C  
ATOM    101  CG  LEU A   6      -7.308   0.051  -4.150  1.00  0.00           C  
ATOM    102  CD1 LEU A   6      -8.429   0.861  -4.804  1.00  0.00           C  
ATOM    103  CD2 LEU A   6      -7.829  -0.843  -3.023  1.00  0.00           C  
ATOM    104  H   LEU A   6      -5.670   1.410  -5.957  1.00  0.00           H  
ATOM    105  HA  LEU A   6      -4.622  -0.543  -4.312  1.00  0.00           H  
ATOM    106  HB2 LEU A   6      -7.007  -0.605  -6.165  1.00  0.00           H  
ATOM    107  HB3 LEU A   6      -6.666  -1.825  -4.955  1.00  0.00           H  
ATOM    108  HG  LEU A   6      -6.616   0.764  -3.701  1.00  0.00           H  
ATOM    109 HD11 LEU A   6      -8.004   1.534  -5.549  1.00  0.00           H  
ATOM    110 HD12 LEU A   6      -9.133   0.183  -5.287  1.00  0.00           H  
ATOM    111 HD13 LEU A   6      -8.949   1.442  -4.043  1.00  0.00           H  
ATOM    112 HD21 LEU A   6      -7.000  -1.405  -2.593  1.00  0.00           H  
ATOM    113 HD22 LEU A   6      -8.289  -0.225  -2.252  1.00  0.00           H  
ATOM    114 HD23 LEU A   6      -8.569  -1.537  -3.423  1.00  0.00           H  
ATOM    115  N   VAL A   7      -4.370  -1.160  -7.522  1.00  0.00           N  
ATOM    116  CA  VAL A   7      -3.708  -1.997  -8.507  1.00  0.00           C  
ATOM    117  C   VAL A   7      -2.390  -1.341  -8.924  1.00  0.00           C  
ATOM    118  O   VAL A   7      -2.352  -0.146  -9.214  1.00  0.00           O  
ATOM    119  CB  VAL A   7      -4.646  -2.258  -9.688  1.00  0.00           C  
ATOM    120  CG1 VAL A   7      -3.979  -3.161 -10.728  1.00  0.00           C  
ATOM    121  CG2 VAL A   7      -5.972  -2.855  -9.213  1.00  0.00           C  
ATOM    122  H   VAL A   7      -4.867  -0.378  -7.897  1.00  0.00           H  
ATOM    123  HA  VAL A   7      -3.489  -2.954  -8.033  1.00  0.00           H  
ATOM    124  HB  VAL A   7      -4.860  -1.301 -10.163  1.00  0.00           H  
ATOM    125 HG11 VAL A   7      -2.996  -2.762 -10.978  1.00  0.00           H  
ATOM    126 HG12 VAL A   7      -3.872  -4.166 -10.321  1.00  0.00           H  
ATOM    127 HG13 VAL A   7      -4.596  -3.196 -11.626  1.00  0.00           H  
ATOM    128 HG21 VAL A   7      -5.777  -3.751  -8.624  1.00  0.00           H  
ATOM    129 HG22 VAL A   7      -6.500  -2.124  -8.600  1.00  0.00           H  
ATOM    130 HG23 VAL A   7      -6.584  -3.114 -10.077  1.00  0.00           H  
ATOM    131  N   PRO A   8      -1.314  -2.173  -8.942  1.00  0.00           N  
ATOM    132  CA  PRO A   8       0.002  -1.686  -9.319  1.00  0.00           C  
ATOM    133  C   PRO A   8       0.096  -1.475 -10.831  1.00  0.00           C  
ATOM    134  O   PRO A   8       0.939  -2.078 -11.495  1.00  0.00           O  
ATOM    135  CB  PRO A   8       0.972  -2.736  -8.804  1.00  0.00           C  
ATOM    136  CG  PRO A   8       0.145  -3.990  -8.572  1.00  0.00           C  
ATOM    137  CD  PRO A   8      -1.322  -3.593  -8.606  1.00  0.00           C  
ATOM    138  HA  PRO A   8       0.172  -0.790  -8.907  1.00  0.00           H  
ATOM    139  HB2 PRO A   8       1.768  -2.921  -9.526  1.00  0.00           H  
ATOM    140  HB3 PRO A   8       1.450  -2.408  -7.881  1.00  0.00           H  
ATOM    141  HG2 PRO A   8       0.357  -4.734  -9.340  1.00  0.00           H  
ATOM    142  HG3 PRO A   8       0.397  -4.442  -7.613  1.00  0.00           H  
ATOM    143  HD2 PRO A   8      -1.872  -4.173  -9.347  1.00  0.00           H  
ATOM    144  HD3 PRO A   8      -1.802  -3.769  -7.643  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.780  -0.616 -11.333  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.806  -0.318 -12.755  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.183   1.151 -12.956  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.544   1.858 -13.734  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.724  -1.296 -13.490  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -1.109  -2.649 -13.855  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -2.187  -3.727 -13.974  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -0.263  -2.542 -15.125  1.00  0.00           C  
ATOM    153  H   LEU A   9      -1.461  -0.130 -10.786  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.203  -0.472 -13.139  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -2.603  -1.474 -12.871  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -2.071  -0.818 -14.406  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -0.441  -2.949 -13.048  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -2.968  -3.387 -14.655  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -1.743  -4.645 -14.359  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -2.620  -3.918 -12.992  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.523  -1.801 -14.977  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.188  -3.510 -15.344  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -0.896  -2.238 -15.959  1.00  0.00           H  
ATOM    164  N   PHE A  10      -2.220   1.565 -12.243  1.00  0.00           N  
ATOM    165  CA  PHE A  10      -2.690   2.937 -12.334  1.00  0.00           C  
ATOM    166  C   PHE A  10      -2.179   3.771 -11.158  1.00  0.00           C  
ATOM    167  O   PHE A  10      -2.189   3.313 -10.016  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -4.219   2.890 -12.285  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -4.876   2.585 -13.633  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -5.048   1.296 -14.029  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -5.288   3.604 -14.434  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -5.658   1.013 -15.280  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -5.897   3.321 -15.685  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -6.069   2.032 -16.082  1.00  0.00           C  
ATOM    175  H   PHE A  10      -2.734   0.983 -11.613  1.00  0.00           H  
ATOM    176  HA  PHE A  10      -2.303   3.351 -13.266  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -4.526   2.133 -11.563  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -4.590   3.848 -11.920  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -4.718   0.479 -13.387  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -5.150   4.637 -14.117  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -5.796  -0.021 -15.598  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -6.227   4.137 -16.328  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -6.537   1.815 -17.042  1.00  0.00           H  
ATOM    184  N   SER A  11      -1.745   4.982 -11.477  1.00  0.00           N  
ATOM    185  CA  SER A  11      -1.231   5.884 -10.460  1.00  0.00           C  
ATOM    186  C   SER A  11      -2.061   7.169 -10.434  1.00  0.00           C  
ATOM    187  O   SER A  11      -2.606   7.582 -11.456  1.00  0.00           O  
ATOM    188  CB  SER A  11       0.243   6.209 -10.707  1.00  0.00           C  
ATOM    189  OG  SER A  11       0.525   6.394 -12.092  1.00  0.00           O  
ATOM    190  H   SER A  11      -1.741   5.347 -12.408  1.00  0.00           H  
ATOM    191  HA  SER A  11      -1.331   5.345  -9.518  1.00  0.00           H  
ATOM    192  HB2 SER A  11       0.512   7.113 -10.159  1.00  0.00           H  
ATOM    193  HB3 SER A  11       0.863   5.403 -10.316  1.00  0.00           H  
ATOM    194  HG  SER A  11       0.619   5.507 -12.543  1.00  0.00           H  
ATOM    195  N   LYS A  12      -2.131   7.766  -9.253  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -2.886   8.996  -9.079  1.00  0.00           C  
ATOM    197  C   LYS A  12      -2.137   9.917  -8.114  1.00  0.00           C  
ATOM    198  O   LYS A  12      -1.357   9.450  -7.284  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -4.320   8.688  -8.647  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -5.264   8.670  -9.851  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -5.629  10.092 -10.282  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -6.726  10.077 -11.349  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -6.219   9.481 -12.605  1.00  0.00           N  
ATOM    204  H   LYS A  12      -1.685   7.424  -8.426  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -2.940   9.485 -10.052  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -4.353   7.723  -8.141  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -4.656   9.435  -7.928  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -4.791   8.145 -10.680  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -6.170   8.119  -9.599  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -5.966  10.663  -9.417  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -4.745  10.596 -10.672  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -7.583   9.508 -10.989  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -7.074  11.093 -11.536  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -5.342   9.899 -12.842  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -6.096   8.496 -12.481  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -6.876   9.646 -13.341  1.00  0.00           H  
ATOM    217  N   THR A  13      -2.399  11.208  -8.254  1.00  0.00           N  
ATOM    218  CA  THR A  13      -1.759  12.198  -7.405  1.00  0.00           C  
ATOM    219  C   THR A  13      -2.713  12.644  -6.295  1.00  0.00           C  
ATOM    220  O   THR A  13      -3.837  13.062  -6.568  1.00  0.00           O  
ATOM    221  CB  THR A  13      -1.283  13.347  -8.296  1.00  0.00           C  
ATOM    222  OG1 THR A  13      -0.565  12.701  -9.343  1.00  0.00           O  
ATOM    223  CG2 THR A  13      -0.233  14.223  -7.609  1.00  0.00           C  
ATOM    224  H   THR A  13      -3.034  11.579  -8.932  1.00  0.00           H  
ATOM    225  HA  THR A  13      -0.901  11.733  -6.921  1.00  0.00           H  
ATOM    226  HB  THR A  13      -2.125  13.947  -8.640  1.00  0.00           H  
ATOM    227  HG1 THR A  13       0.087  12.048  -8.958  1.00  0.00           H  
ATOM    228 HG21 THR A  13      -0.556  14.450  -6.593  1.00  0.00           H  
ATOM    229 HG22 THR A  13       0.719  13.692  -7.577  1.00  0.00           H  
ATOM    230 HG23 THR A  13      -0.112  15.151  -8.168  1.00  0.00           H  
ATOM    231  N   CYS A  14      -2.229  12.540  -5.066  1.00  0.00           N  
ATOM    232  CA  CYS A  14      -3.025  12.928  -3.914  1.00  0.00           C  
ATOM    233  C   CYS A  14      -3.388  14.408  -4.056  1.00  0.00           C  
ATOM    234  O   CYS A  14      -2.507  15.261  -4.148  1.00  0.00           O  
ATOM    235  CB  CYS A  14      -2.293  12.644  -2.600  1.00  0.00           C  
ATOM    236  SG  CYS A  14      -1.516  10.991  -2.496  1.00  0.00           S  
ATOM    237  H   CYS A  14      -1.314  12.200  -4.852  1.00  0.00           H  
ATOM    238  HA  CYS A  14      -3.920  12.307  -3.928  1.00  0.00           H  
ATOM    239  HB2 CYS A  14      -1.523  13.402  -2.458  1.00  0.00           H  
ATOM    240  HB3 CYS A  14      -3.000  12.750  -1.777  1.00  0.00           H  
ATOM    241  N   PRO A  15      -4.722  14.673  -4.071  1.00  0.00           N  
ATOM    242  CA  PRO A  15      -5.212  16.035  -4.201  1.00  0.00           C  
ATOM    243  C   PRO A  15      -5.038  16.808  -2.892  1.00  0.00           C  
ATOM    244  O   PRO A  15      -4.610  16.244  -1.887  1.00  0.00           O  
ATOM    245  CB  PRO A  15      -6.667  15.891  -4.617  1.00  0.00           C  
ATOM    246  CG  PRO A  15      -7.065  14.470  -4.254  1.00  0.00           C  
ATOM    247  CD  PRO A  15      -5.794  13.688  -3.965  1.00  0.00           C  
ATOM    248  HA  PRO A  15      -4.679  16.532  -4.886  1.00  0.00           H  
ATOM    249  HB2 PRO A  15      -7.295  16.617  -4.100  1.00  0.00           H  
ATOM    250  HB3 PRO A  15      -6.788  16.070  -5.685  1.00  0.00           H  
ATOM    251  HG2 PRO A  15      -7.721  14.467  -3.383  1.00  0.00           H  
ATOM    252  HG3 PRO A  15      -7.620  14.008  -5.071  1.00  0.00           H  
ATOM    253  HD2 PRO A  15      -5.822  13.239  -2.973  1.00  0.00           H  
ATOM    254  HD3 PRO A  15      -5.658  12.876  -4.679  1.00  0.00           H  
ATOM    255  N   ALA A  16      -5.378  18.087  -2.948  1.00  0.00           N  
ATOM    256  CA  ALA A  16      -5.265  18.943  -1.780  1.00  0.00           C  
ATOM    257  C   ALA A  16      -5.915  18.251  -0.580  1.00  0.00           C  
ATOM    258  O   ALA A  16      -7.040  17.762  -0.676  1.00  0.00           O  
ATOM    259  CB  ALA A  16      -5.896  20.304  -2.080  1.00  0.00           C  
ATOM    260  H   ALA A  16      -5.725  18.538  -3.770  1.00  0.00           H  
ATOM    261  HA  ALA A  16      -4.204  19.086  -1.575  1.00  0.00           H  
ATOM    262  HB1 ALA A  16      -6.945  20.167  -2.345  1.00  0.00           H  
ATOM    263  HB2 ALA A  16      -5.824  20.941  -1.198  1.00  0.00           H  
ATOM    264  HB3 ALA A  16      -5.369  20.773  -2.911  1.00  0.00           H  
ATOM    265  N   GLY A  17      -5.179  18.231   0.521  1.00  0.00           N  
ATOM    266  CA  GLY A  17      -5.670  17.606   1.738  1.00  0.00           C  
ATOM    267  C   GLY A  17      -4.827  16.384   2.106  1.00  0.00           C  
ATOM    268  O   GLY A  17      -4.479  16.193   3.270  1.00  0.00           O  
ATOM    269  H   GLY A  17      -4.265  18.630   0.591  1.00  0.00           H  
ATOM    270  HA2 GLY A  17      -5.648  18.327   2.555  1.00  0.00           H  
ATOM    271  HA3 GLY A  17      -6.710  17.308   1.604  1.00  0.00           H  
ATOM    272  N   LYS A  18      -4.523  15.587   1.091  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -3.728  14.388   1.293  1.00  0.00           C  
ATOM    274  C   LYS A  18      -2.321  14.615   0.735  1.00  0.00           C  
ATOM    275  O   LYS A  18      -2.162  14.954  -0.437  1.00  0.00           O  
ATOM    276  CB  LYS A  18      -4.436  13.169   0.700  1.00  0.00           C  
ATOM    277  CG  LYS A  18      -5.797  12.949   1.363  1.00  0.00           C  
ATOM    278  CD  LYS A  18      -6.918  13.588   0.539  1.00  0.00           C  
ATOM    279  CE  LYS A  18      -8.290  13.254   1.128  1.00  0.00           C  
ATOM    280  NZ  LYS A  18      -8.462  13.909   2.444  1.00  0.00           N  
ATOM    281  H   LYS A  18      -4.811  15.750   0.147  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -3.650  14.225   2.368  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -4.568  13.306  -0.373  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -3.815  12.283   0.833  1.00  0.00           H  
ATOM    285  HG2 LYS A  18      -5.985  11.881   1.472  1.00  0.00           H  
ATOM    286  HG3 LYS A  18      -5.790  13.375   2.366  1.00  0.00           H  
ATOM    287  HD2 LYS A  18      -6.783  14.669   0.512  1.00  0.00           H  
ATOM    288  HD3 LYS A  18      -6.864  13.234  -0.490  1.00  0.00           H  
ATOM    289  HE2 LYS A  18      -9.074  13.582   0.446  1.00  0.00           H  
ATOM    290  HE3 LYS A  18      -8.393  12.174   1.236  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18      -8.186  14.868   2.378  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18      -9.422  13.857   2.719  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18      -7.895  13.445   3.124  1.00  0.00           H  
ATOM    294  N   ASN A  19      -1.337  14.418   1.599  1.00  0.00           N  
ATOM    295  CA  ASN A  19       0.051  14.597   1.207  1.00  0.00           C  
ATOM    296  C   ASN A  19       0.864  13.381   1.656  1.00  0.00           C  
ATOM    297  O   ASN A  19       2.093  13.410   1.636  1.00  0.00           O  
ATOM    298  CB  ASN A  19       0.654  15.839   1.866  1.00  0.00           C  
ATOM    299  CG  ASN A  19      -0.069  17.108   1.409  1.00  0.00           C  
ATOM    300  OD1 ASN A  19      -1.078  17.512   1.964  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       0.500  17.711   0.370  1.00  0.00           N  
ATOM    302  H   ASN A  19      -1.475  14.142   2.551  1.00  0.00           H  
ATOM    303  HA  ASN A  19       0.030  14.707   0.123  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       0.588  15.748   2.950  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       1.713  15.910   1.616  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       1.328  17.326  -0.040  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       0.101  18.549  -0.002  1.00  0.00           H  
ATOM    308  N   LEU A  20       0.144  12.341   2.052  1.00  0.00           N  
ATOM    309  CA  LEU A  20       0.783  11.118   2.506  1.00  0.00           C  
ATOM    310  C   LEU A  20       0.186   9.926   1.754  1.00  0.00           C  
ATOM    311  O   LEU A  20      -0.881  10.039   1.154  1.00  0.00           O  
ATOM    312  CB  LEU A  20       0.687  10.996   4.028  1.00  0.00           C  
ATOM    313  CG  LEU A  20       1.464  12.038   4.835  1.00  0.00           C  
ATOM    314  CD1 LEU A  20       0.993  12.066   6.290  1.00  0.00           C  
ATOM    315  CD2 LEU A  20       2.972  11.804   4.724  1.00  0.00           C  
ATOM    316  H   LEU A  20      -0.856  12.326   2.065  1.00  0.00           H  
ATOM    317  HA  LEU A  20       1.842  11.190   2.255  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      -0.364  11.055   4.311  1.00  0.00           H  
ATOM    319  HB3 LEU A  20       1.040  10.005   4.316  1.00  0.00           H  
ATOM    320  HG  LEU A  20       1.258  13.021   4.411  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      -0.072  12.294   6.323  1.00  0.00           H  
ATOM    322 HD12 LEU A  20       1.171  11.094   6.749  1.00  0.00           H  
ATOM    323 HD13 LEU A  20       1.545  12.832   6.836  1.00  0.00           H  
ATOM    324 HD21 LEU A  20       3.196  10.764   4.958  1.00  0.00           H  
ATOM    325 HD22 LEU A  20       3.301  12.028   3.710  1.00  0.00           H  
ATOM    326 HD23 LEU A  20       3.492  12.455   5.427  1.00  0.00           H  
ATOM    327  N   CYS A  21       0.902   8.813   1.812  1.00  0.00           N  
ATOM    328  CA  CYS A  21       0.456   7.602   1.144  1.00  0.00           C  
ATOM    329  C   CYS A  21       0.236   6.521   2.205  1.00  0.00           C  
ATOM    330  O   CYS A  21       1.076   6.328   3.082  1.00  0.00           O  
ATOM    331  CB  CYS A  21       1.446   7.152   0.068  1.00  0.00           C  
ATOM    332  SG  CYS A  21       1.639   8.316  -1.332  1.00  0.00           S  
ATOM    333  H   CYS A  21       1.769   8.730   2.302  1.00  0.00           H  
ATOM    334  HA  CYS A  21      -0.480   7.847   0.642  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       2.420   6.998   0.531  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       1.123   6.187  -0.323  1.00  0.00           H  
ATOM    337  N   TYR A  22      -0.897   5.845   2.089  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -1.238   4.789   3.027  1.00  0.00           C  
ATOM    339  C   TYR A  22      -1.208   3.419   2.345  1.00  0.00           C  
ATOM    340  O   TYR A  22      -1.561   3.297   1.173  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -2.665   5.082   3.493  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -3.747   4.422   2.637  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -3.885   3.048   2.637  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -4.586   5.199   1.864  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -4.904   2.427   1.831  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -5.605   4.577   1.059  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -5.713   3.222   1.082  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.676   2.634   0.321  1.00  0.00           O  
ATOM    349  H   TYR A  22      -1.575   6.008   1.372  1.00  0.00           H  
ATOM    350  HA  TYR A  22      -0.501   4.802   3.830  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -2.776   4.746   4.524  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -2.822   6.161   3.490  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -3.222   2.435   3.247  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -4.478   6.284   1.864  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -5.023   1.343   1.822  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.274   5.179   0.444  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -7.210   3.334  -0.154  1.00  0.00           H  
ATOM    358  N   LYS A  23      -0.784   2.423   3.108  1.00  0.00           N  
ATOM    359  CA  LYS A  23      -0.704   1.067   2.593  1.00  0.00           C  
ATOM    360  C   LYS A  23      -1.192   0.089   3.664  1.00  0.00           C  
ATOM    361  O   LYS A  23      -0.695   0.096   4.789  1.00  0.00           O  
ATOM    362  CB  LYS A  23       0.709   0.769   2.086  1.00  0.00           C  
ATOM    363  CG  LYS A  23       1.629   0.357   3.236  1.00  0.00           C  
ATOM    364  CD  LYS A  23       1.700  -1.166   3.364  1.00  0.00           C  
ATOM    365  CE  LYS A  23       2.443  -1.575   4.638  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       3.877  -1.223   4.538  1.00  0.00           N  
ATOM    367  H   LYS A  23      -0.499   2.530   4.061  1.00  0.00           H  
ATOM    368  HA  LYS A  23      -1.374   1.003   1.736  1.00  0.00           H  
ATOM    369  HB2 LYS A  23       0.672  -0.027   1.342  1.00  0.00           H  
ATOM    370  HB3 LYS A  23       1.114   1.650   1.588  1.00  0.00           H  
ATOM    371  HG2 LYS A  23       2.628   0.759   3.069  1.00  0.00           H  
ATOM    372  HG3 LYS A  23       1.265   0.787   4.169  1.00  0.00           H  
ATOM    373  HD2 LYS A  23       0.693  -1.581   3.376  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       2.206  -1.584   2.493  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       1.999  -1.077   5.500  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       2.336  -2.648   4.799  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       4.262  -1.626   3.707  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       3.974  -0.229   4.502  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       4.363  -1.577   5.336  1.00  0.00           H  
ATOM    380  N   MET A  24      -2.158  -0.730   3.276  1.00  0.00           N  
ATOM    381  CA  MET A  24      -2.719  -1.712   4.188  1.00  0.00           C  
ATOM    382  C   MET A  24      -2.233  -3.121   3.844  1.00  0.00           C  
ATOM    383  O   MET A  24      -2.258  -3.523   2.681  1.00  0.00           O  
ATOM    384  CB  MET A  24      -4.246  -1.666   4.113  1.00  0.00           C  
ATOM    385  CG  MET A  24      -4.876  -2.373   5.315  1.00  0.00           C  
ATOM    386  SD  MET A  24      -6.486  -3.007   4.875  1.00  0.00           S  
ATOM    387  CE  MET A  24      -6.083  -4.728   4.624  1.00  0.00           C  
ATOM    388  H   MET A  24      -2.557  -0.730   2.358  1.00  0.00           H  
ATOM    389  HA  MET A  24      -2.362  -1.429   5.178  1.00  0.00           H  
ATOM    390  HB2 MET A  24      -4.581  -0.629   4.080  1.00  0.00           H  
ATOM    391  HB3 MET A  24      -4.583  -2.139   3.191  1.00  0.00           H  
ATOM    392  HG2 MET A  24      -4.233  -3.188   5.645  1.00  0.00           H  
ATOM    393  HG3 MET A  24      -4.965  -1.678   6.150  1.00  0.00           H  
ATOM    394  HE1 MET A  24      -5.673  -5.143   5.544  1.00  0.00           H  
ATOM    395  HE2 MET A  24      -6.985  -5.275   4.349  1.00  0.00           H  
ATOM    396  HE3 MET A  24      -5.346  -4.816   3.825  1.00  0.00           H  
ATOM    397  N   PHE A  25      -1.802  -3.833   4.875  1.00  0.00           N  
ATOM    398  CA  PHE A  25      -1.311  -5.188   4.696  1.00  0.00           C  
ATOM    399  C   PHE A  25      -1.730  -6.082   5.865  1.00  0.00           C  
ATOM    400  O   PHE A  25      -2.051  -5.588   6.945  1.00  0.00           O  
ATOM    401  CB  PHE A  25       0.216  -5.109   4.652  1.00  0.00           C  
ATOM    402  CG  PHE A  25       0.904  -5.664   5.901  1.00  0.00           C  
ATOM    403  CD1 PHE A  25       0.921  -4.935   7.049  1.00  0.00           C  
ATOM    404  CD2 PHE A  25       1.499  -6.887   5.863  1.00  0.00           C  
ATOM    405  CE1 PHE A  25       1.560  -5.450   8.208  1.00  0.00           C  
ATOM    406  CE2 PHE A  25       2.137  -7.402   7.022  1.00  0.00           C  
ATOM    407  CZ  PHE A  25       2.154  -6.673   8.170  1.00  0.00           C  
ATOM    408  H   PHE A  25      -1.785  -3.498   5.817  1.00  0.00           H  
ATOM    409  HA  PHE A  25      -1.748  -5.571   3.773  1.00  0.00           H  
ATOM    410  HB2 PHE A  25       0.574  -5.655   3.779  1.00  0.00           H  
ATOM    411  HB3 PHE A  25       0.512  -4.068   4.519  1.00  0.00           H  
ATOM    412  HD1 PHE A  25       0.445  -3.955   7.079  1.00  0.00           H  
ATOM    413  HD2 PHE A  25       1.485  -7.471   4.943  1.00  0.00           H  
ATOM    414  HE1 PHE A  25       1.573  -4.866   9.128  1.00  0.00           H  
ATOM    415  HE2 PHE A  25       2.614  -8.382   6.991  1.00  0.00           H  
ATOM    416  HZ  PHE A  25       2.644  -7.068   9.059  1.00  0.00           H  
ATOM    417  N   MET A  26      -1.714  -7.382   5.609  1.00  0.00           N  
ATOM    418  CA  MET A  26      -2.088  -8.350   6.627  1.00  0.00           C  
ATOM    419  C   MET A  26      -0.870  -8.787   7.442  1.00  0.00           C  
ATOM    420  O   MET A  26       0.166  -9.135   6.879  1.00  0.00           O  
ATOM    421  CB  MET A  26      -2.722  -9.572   5.961  1.00  0.00           C  
ATOM    422  CG  MET A  26      -4.237  -9.401   5.828  1.00  0.00           C  
ATOM    423  SD  MET A  26      -4.651  -8.895   4.167  1.00  0.00           S  
ATOM    424  CE  MET A  26      -6.413  -8.670   4.342  1.00  0.00           C  
ATOM    425  H   MET A  26      -1.452  -7.776   4.728  1.00  0.00           H  
ATOM    426  HA  MET A  26      -2.800  -7.835   7.272  1.00  0.00           H  
ATOM    427  HB2 MET A  26      -2.282  -9.723   4.975  1.00  0.00           H  
ATOM    428  HB3 MET A  26      -2.504 -10.465   6.547  1.00  0.00           H  
ATOM    429  HG2 MET A  26      -4.740 -10.337   6.068  1.00  0.00           H  
ATOM    430  HG3 MET A  26      -4.591  -8.657   6.543  1.00  0.00           H  
ATOM    431  HE1 MET A  26      -6.871  -9.610   4.650  1.00  0.00           H  
ATOM    432  HE2 MET A  26      -6.609  -7.907   5.096  1.00  0.00           H  
ATOM    433  HE3 MET A  26      -6.836  -8.355   3.388  1.00  0.00           H  
ATOM    434  N   VAL A  27      -1.035  -8.754   8.757  1.00  0.00           N  
ATOM    435  CA  VAL A  27       0.039  -9.143   9.655  1.00  0.00           C  
ATOM    436  C   VAL A  27       0.334 -10.633   9.476  1.00  0.00           C  
ATOM    437  O   VAL A  27      -0.022 -11.447  10.326  1.00  0.00           O  
ATOM    438  CB  VAL A  27      -0.325  -8.775  11.095  1.00  0.00           C  
ATOM    439  CG1 VAL A  27       0.728  -9.293  12.076  1.00  0.00           C  
ATOM    440  CG2 VAL A  27      -0.516  -7.264  11.243  1.00  0.00           C  
ATOM    441  H   VAL A  27      -1.881  -8.469   9.207  1.00  0.00           H  
ATOM    442  HA  VAL A  27       0.925  -8.573   9.375  1.00  0.00           H  
ATOM    443  HB  VAL A  27      -1.272  -9.258  11.335  1.00  0.00           H  
ATOM    444 HG11 VAL A  27       1.720  -9.183  11.637  1.00  0.00           H  
ATOM    445 HG12 VAL A  27       0.676  -8.720  13.002  1.00  0.00           H  
ATOM    446 HG13 VAL A  27       0.540 -10.345  12.289  1.00  0.00           H  
ATOM    447 HG21 VAL A  27      -1.268  -6.922  10.532  1.00  0.00           H  
ATOM    448 HG22 VAL A  27      -0.846  -7.037  12.257  1.00  0.00           H  
ATOM    449 HG23 VAL A  27       0.428  -6.757  11.046  1.00  0.00           H  
ATOM    450  N   ALA A  28       0.983 -10.945   8.363  1.00  0.00           N  
ATOM    451  CA  ALA A  28       1.330 -12.323   8.061  1.00  0.00           C  
ATOM    452  C   ALA A  28       2.331 -12.351   6.904  1.00  0.00           C  
ATOM    453  O   ALA A  28       3.297 -13.111   6.932  1.00  0.00           O  
ATOM    454  CB  ALA A  28       0.058 -13.114   7.750  1.00  0.00           C  
ATOM    455  H   ALA A  28       1.269 -10.277   7.676  1.00  0.00           H  
ATOM    456  HA  ALA A  28       1.800 -12.749   8.947  1.00  0.00           H  
ATOM    457  HB1 ALA A  28      -0.510 -12.600   6.975  1.00  0.00           H  
ATOM    458  HB2 ALA A  28       0.326 -14.112   7.402  1.00  0.00           H  
ATOM    459  HB3 ALA A  28      -0.549 -13.195   8.652  1.00  0.00           H  
ATOM    460  N   ALA A  29       2.064 -11.512   5.913  1.00  0.00           N  
ATOM    461  CA  ALA A  29       2.929 -11.430   4.749  1.00  0.00           C  
ATOM    462  C   ALA A  29       3.439  -9.996   4.596  1.00  0.00           C  
ATOM    463  O   ALA A  29       2.950  -9.246   3.753  1.00  0.00           O  
ATOM    464  CB  ALA A  29       2.168 -11.913   3.512  1.00  0.00           C  
ATOM    465  H   ALA A  29       1.276 -10.897   5.898  1.00  0.00           H  
ATOM    466  HA  ALA A  29       3.778 -12.092   4.919  1.00  0.00           H  
ATOM    467  HB1 ALA A  29       1.281 -11.296   3.368  1.00  0.00           H  
ATOM    468  HB2 ALA A  29       2.811 -11.834   2.636  1.00  0.00           H  
ATOM    469  HB3 ALA A  29       1.870 -12.952   3.652  1.00  0.00           H  
ATOM    470  N   PRO A  30       4.440  -9.648   5.449  1.00  0.00           N  
ATOM    471  CA  PRO A  30       5.021  -8.317   5.417  1.00  0.00           C  
ATOM    472  C   PRO A  30       5.944  -8.150   4.209  1.00  0.00           C  
ATOM    473  O   PRO A  30       7.118  -7.816   4.361  1.00  0.00           O  
ATOM    474  CB  PRO A  30       5.748  -8.173   6.744  1.00  0.00           C  
ATOM    475  CG  PRO A  30       5.940  -9.586   7.269  1.00  0.00           C  
ATOM    476  CD  PRO A  30       5.043 -10.510   6.461  1.00  0.00           C  
ATOM    477  HA  PRO A  30       4.304  -7.628   5.310  1.00  0.00           H  
ATOM    478  HB2 PRO A  30       6.707  -7.672   6.612  1.00  0.00           H  
ATOM    479  HB3 PRO A  30       5.167  -7.572   7.444  1.00  0.00           H  
ATOM    480  HG2 PRO A  30       6.983  -9.889   7.177  1.00  0.00           H  
ATOM    481  HG3 PRO A  30       5.685  -9.638   8.328  1.00  0.00           H  
ATOM    482  HD2 PRO A  30       5.616 -11.317   6.003  1.00  0.00           H  
ATOM    483  HD3 PRO A  30       4.284 -10.975   7.089  1.00  0.00           H  
ATOM    484  N   HIS A  31       5.379  -8.390   3.035  1.00  0.00           N  
ATOM    485  CA  HIS A  31       6.137  -8.270   1.801  1.00  0.00           C  
ATOM    486  C   HIS A  31       5.205  -7.841   0.666  1.00  0.00           C  
ATOM    487  O   HIS A  31       5.528  -6.930  -0.096  1.00  0.00           O  
ATOM    488  CB  HIS A  31       6.885  -9.569   1.494  1.00  0.00           C  
ATOM    489  CG  HIS A  31       7.617  -9.560   0.174  1.00  0.00           C  
ATOM    490  ND1 HIS A  31       8.593  -8.629  -0.136  1.00  0.00           N  
ATOM    491  CD2 HIS A  31       7.505 -10.377  -0.913  1.00  0.00           C  
ATOM    492  CE1 HIS A  31       9.041  -8.884  -1.357  1.00  0.00           C  
ATOM    493  NE2 HIS A  31       8.366  -9.967  -1.837  1.00  0.00           N  
ATOM    494  H   HIS A  31       4.424  -8.661   2.919  1.00  0.00           H  
ATOM    495  HA  HIS A  31       6.880  -7.490   1.964  1.00  0.00           H  
ATOM    496  HB2 HIS A  31       7.601  -9.762   2.293  1.00  0.00           H  
ATOM    497  HB3 HIS A  31       6.174 -10.395   1.498  1.00  0.00           H  
ATOM    498  HD1 HIS A  31       8.907  -7.890   0.460  1.00  0.00           H  
ATOM    499  HD2 HIS A  31       6.825 -11.224  -1.006  1.00  0.00           H  
ATOM    500  HE1 HIS A  31       9.814  -8.325  -1.884  1.00  0.00           H  
ATOM    501  N   VAL A  32       4.068  -8.516   0.589  1.00  0.00           N  
ATOM    502  CA  VAL A  32       3.087  -8.215  -0.440  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.978  -7.347   0.157  1.00  0.00           C  
ATOM    504  O   VAL A  32       1.374  -7.712   1.164  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.564  -9.513  -1.059  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.578  -9.221  -2.192  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.717 -10.392  -1.547  1.00  0.00           C  
ATOM    508  H   VAL A  32       3.813  -9.255   1.213  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.594  -7.649  -1.222  1.00  0.00           H  
ATOM    510  HB  VAL A  32       2.030 -10.062  -0.284  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       0.739  -8.644  -1.804  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       2.081  -8.652  -2.974  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       1.212 -10.161  -2.606  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       4.350  -9.818  -2.224  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       4.307 -10.725  -0.693  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       3.316 -11.259  -2.073  1.00  0.00           H  
ATOM    517  N   PRO A  33       1.737  -6.185  -0.508  1.00  0.00           N  
ATOM    518  CA  PRO A  33       0.710  -5.263  -0.053  1.00  0.00           C  
ATOM    519  C   PRO A  33      -0.687  -5.786  -0.392  1.00  0.00           C  
ATOM    520  O   PRO A  33      -0.825  -6.813  -1.055  1.00  0.00           O  
ATOM    521  CB  PRO A  33       1.034  -3.946  -0.740  1.00  0.00           C  
ATOM    522  CG  PRO A  33       1.944  -4.296  -1.906  1.00  0.00           C  
ATOM    523  CD  PRO A  33       2.432  -5.721  -1.704  1.00  0.00           C  
ATOM    524  HA  PRO A  33       0.736  -5.178   0.943  1.00  0.00           H  
ATOM    525  HB2 PRO A  33       0.126  -3.453  -1.088  1.00  0.00           H  
ATOM    526  HB3 PRO A  33       1.526  -3.258  -0.053  1.00  0.00           H  
ATOM    527  HG2 PRO A  33       1.406  -4.207  -2.850  1.00  0.00           H  
ATOM    528  HG3 PRO A  33       2.787  -3.606  -1.953  1.00  0.00           H  
ATOM    529  HD2 PRO A  33       2.198  -6.346  -2.566  1.00  0.00           H  
ATOM    530  HD3 PRO A  33       3.514  -5.754  -1.572  1.00  0.00           H  
ATOM    531  N   VAL A  34      -1.687  -5.056   0.078  1.00  0.00           N  
ATOM    532  CA  VAL A  34      -3.069  -5.435  -0.167  1.00  0.00           C  
ATOM    533  C   VAL A  34      -3.800  -4.271  -0.839  1.00  0.00           C  
ATOM    534  O   VAL A  34      -4.322  -4.415  -1.943  1.00  0.00           O  
ATOM    535  CB  VAL A  34      -3.729  -5.881   1.139  1.00  0.00           C  
ATOM    536  CG1 VAL A  34      -5.133  -6.431   0.884  1.00  0.00           C  
ATOM    537  CG2 VAL A  34      -2.861  -6.910   1.868  1.00  0.00           C  
ATOM    538  H   VAL A  34      -1.567  -4.222   0.616  1.00  0.00           H  
ATOM    539  HA  VAL A  34      -3.061  -6.285  -0.849  1.00  0.00           H  
ATOM    540  HB  VAL A  34      -3.823  -5.007   1.783  1.00  0.00           H  
ATOM    541 HG11 VAL A  34      -5.720  -5.690   0.341  1.00  0.00           H  
ATOM    542 HG12 VAL A  34      -5.064  -7.344   0.293  1.00  0.00           H  
ATOM    543 HG13 VAL A  34      -5.617  -6.650   1.836  1.00  0.00           H  
ATOM    544 HG21 VAL A  34      -1.827  -6.565   1.886  1.00  0.00           H  
ATOM    545 HG22 VAL A  34      -3.222  -7.031   2.889  1.00  0.00           H  
ATOM    546 HG23 VAL A  34      -2.916  -7.866   1.347  1.00  0.00           H  
ATOM    547  N   LYS A  35      -3.815  -3.143  -0.143  1.00  0.00           N  
ATOM    548  CA  LYS A  35      -4.474  -1.955  -0.659  1.00  0.00           C  
ATOM    549  C   LYS A  35      -3.482  -0.790  -0.668  1.00  0.00           C  
ATOM    550  O   LYS A  35      -2.508  -0.793   0.084  1.00  0.00           O  
ATOM    551  CB  LYS A  35      -5.753  -1.667   0.130  1.00  0.00           C  
ATOM    552  CG  LYS A  35      -6.696  -2.871   0.104  1.00  0.00           C  
ATOM    553  CD  LYS A  35      -7.242  -3.170   1.502  1.00  0.00           C  
ATOM    554  CE  LYS A  35      -8.382  -4.189   1.439  1.00  0.00           C  
ATOM    555  NZ  LYS A  35      -9.271  -4.044   2.613  1.00  0.00           N  
ATOM    556  H   LYS A  35      -3.388  -3.033   0.754  1.00  0.00           H  
ATOM    557  HA  LYS A  35      -4.769  -2.165  -1.687  1.00  0.00           H  
ATOM    558  HB2 LYS A  35      -5.501  -1.419   1.161  1.00  0.00           H  
ATOM    559  HB3 LYS A  35      -6.257  -0.797  -0.292  1.00  0.00           H  
ATOM    560  HG2 LYS A  35      -7.522  -2.677  -0.579  1.00  0.00           H  
ATOM    561  HG3 LYS A  35      -6.166  -3.744  -0.277  1.00  0.00           H  
ATOM    562  HD2 LYS A  35      -6.442  -3.552   2.135  1.00  0.00           H  
ATOM    563  HD3 LYS A  35      -7.599  -2.248   1.961  1.00  0.00           H  
ATOM    564  HE2 LYS A  35      -8.954  -4.048   0.522  1.00  0.00           H  
ATOM    565  HE3 LYS A  35      -7.973  -5.199   1.408  1.00  0.00           H  
ATOM    566  HZ1 LYS A  35      -8.738  -4.156   3.452  1.00  0.00           H  
ATOM    567  HZ2 LYS A  35      -9.691  -3.137   2.604  1.00  0.00           H  
ATOM    568  HZ3 LYS A  35      -9.986  -4.743   2.578  1.00  0.00           H  
ATOM    569  N   ARG A  36      -3.763   0.179  -1.527  1.00  0.00           N  
ATOM    570  CA  ARG A  36      -2.907   1.347  -1.644  1.00  0.00           C  
ATOM    571  C   ARG A  36      -3.723   2.559  -2.097  1.00  0.00           C  
ATOM    572  O   ARG A  36      -4.429   2.497  -3.102  1.00  0.00           O  
ATOM    573  CB  ARG A  36      -1.774   1.102  -2.642  1.00  0.00           C  
ATOM    574  CG  ARG A  36      -0.761   0.098  -2.087  1.00  0.00           C  
ATOM    575  CD  ARG A  36      -1.138  -1.332  -2.477  1.00  0.00           C  
ATOM    576  NE  ARG A  36      -0.057  -1.937  -3.287  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      -0.125  -2.122  -4.613  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      -1.223  -1.751  -5.285  1.00  0.00           N  
ATOM    579  NH2 ARG A  36       0.904  -2.679  -5.265  1.00  0.00           N  
ATOM    580  H   ARG A  36      -4.557   0.173  -2.135  1.00  0.00           H  
ATOM    581  HA  ARG A  36      -2.503   1.498  -0.643  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      -2.185   0.729  -3.580  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      -1.272   2.044  -2.866  1.00  0.00           H  
ATOM    584  HG2 ARG A  36       0.234   0.333  -2.465  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      -0.718   0.183  -1.001  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      -1.309  -1.929  -1.581  1.00  0.00           H  
ATOM    587  HD3 ARG A  36      -2.070  -1.331  -3.042  1.00  0.00           H  
ATOM    588  HE  ARG A  36       0.777  -2.225  -2.816  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      -1.992  -1.336  -4.798  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      -1.275  -1.890  -6.274  1.00  0.00           H  
ATOM    591 HH21 ARG A  36       1.724  -2.955  -4.764  1.00  0.00           H  
ATOM    592 HH22 ARG A  36       0.853  -2.817  -6.254  1.00  0.00           H  
ATOM    593  N   GLY A  37      -3.600   3.635  -1.333  1.00  0.00           N  
ATOM    594  CA  GLY A  37      -4.317   4.860  -1.643  1.00  0.00           C  
ATOM    595  C   GLY A  37      -3.635   6.071  -1.004  1.00  0.00           C  
ATOM    596  O   GLY A  37      -2.517   5.966  -0.502  1.00  0.00           O  
ATOM    597  H   GLY A  37      -3.023   3.678  -0.516  1.00  0.00           H  
ATOM    598  HA2 GLY A  37      -4.366   4.993  -2.723  1.00  0.00           H  
ATOM    599  HA3 GLY A  37      -5.344   4.785  -1.284  1.00  0.00           H  
ATOM    600  N   CYS A  38      -4.337   7.194  -1.044  1.00  0.00           N  
ATOM    601  CA  CYS A  38      -3.813   8.425  -0.475  1.00  0.00           C  
ATOM    602  C   CYS A  38      -4.514   8.673   0.862  1.00  0.00           C  
ATOM    603  O   CYS A  38      -5.529   8.045   1.160  1.00  0.00           O  
ATOM    604  CB  CYS A  38      -3.978   9.606  -1.434  1.00  0.00           C  
ATOM    605  SG  CYS A  38      -2.847   9.590  -2.873  1.00  0.00           S  
ATOM    606  H   CYS A  38      -5.246   7.272  -1.454  1.00  0.00           H  
ATOM    607  HA  CYS A  38      -2.744   8.272  -0.329  1.00  0.00           H  
ATOM    608  HB2 CYS A  38      -5.005   9.620  -1.797  1.00  0.00           H  
ATOM    609  HB3 CYS A  38      -3.823  10.531  -0.879  1.00  0.00           H  
ATOM    610  N   ILE A  39      -3.945   9.590   1.630  1.00  0.00           N  
ATOM    611  CA  ILE A  39      -4.503   9.929   2.929  1.00  0.00           C  
ATOM    612  C   ILE A  39      -3.910  11.257   3.403  1.00  0.00           C  
ATOM    613  O   ILE A  39      -2.913  11.726   2.856  1.00  0.00           O  
ATOM    614  CB  ILE A  39      -4.301   8.777   3.916  1.00  0.00           C  
ATOM    615  CG1 ILE A  39      -5.356   8.813   5.023  1.00  0.00           C  
ATOM    616  CG2 ILE A  39      -2.878   8.782   4.479  1.00  0.00           C  
ATOM    617  CD1 ILE A  39      -5.660   7.404   5.536  1.00  0.00           C  
ATOM    618  H   ILE A  39      -3.120  10.096   1.380  1.00  0.00           H  
ATOM    619  HA  ILE A  39      -5.578  10.057   2.799  1.00  0.00           H  
ATOM    620  HB  ILE A  39      -4.431   7.839   3.377  1.00  0.00           H  
ATOM    621 HG12 ILE A  39      -5.004   9.435   5.846  1.00  0.00           H  
ATOM    622 HG13 ILE A  39      -6.270   9.271   4.645  1.00  0.00           H  
ATOM    623 HG21 ILE A  39      -2.162   8.780   3.657  1.00  0.00           H  
ATOM    624 HG22 ILE A  39      -2.731   9.674   5.088  1.00  0.00           H  
ATOM    625 HG23 ILE A  39      -2.728   7.894   5.093  1.00  0.00           H  
ATOM    626 HD11 ILE A  39      -4.736   6.931   5.869  1.00  0.00           H  
ATOM    627 HD12 ILE A  39      -6.359   7.463   6.370  1.00  0.00           H  
ATOM    628 HD13 ILE A  39      -6.102   6.813   4.733  1.00  0.00           H  
ATOM    629  N   ASP A  40      -4.547  11.825   4.416  1.00  0.00           N  
ATOM    630  CA  ASP A  40      -4.095  13.090   4.970  1.00  0.00           C  
ATOM    631  C   ASP A  40      -3.494  12.848   6.356  1.00  0.00           C  
ATOM    632  O   ASP A  40      -2.352  13.224   6.616  1.00  0.00           O  
ATOM    633  CB  ASP A  40      -5.258  14.071   5.123  1.00  0.00           C  
ATOM    634  CG  ASP A  40      -6.510  13.492   5.785  1.00  0.00           C  
ATOM    635  OD1 ASP A  40      -7.187  12.686   5.112  1.00  0.00           O  
ATOM    636  OD2 ASP A  40      -6.762  13.870   6.950  1.00  0.00           O  
ATOM    637  H   ASP A  40      -5.357  11.436   4.855  1.00  0.00           H  
ATOM    638  HA  ASP A  40      -3.362  13.468   4.258  1.00  0.00           H  
ATOM    639  HB2 ASP A  40      -4.918  14.926   5.708  1.00  0.00           H  
ATOM    640  HB3 ASP A  40      -5.529  14.448   4.137  1.00  0.00           H  
ATOM    641  N   VAL A  41      -4.291  12.223   7.211  1.00  0.00           N  
ATOM    642  CA  VAL A  41      -3.852  11.927   8.564  1.00  0.00           C  
ATOM    643  C   VAL A  41      -3.601  10.424   8.697  1.00  0.00           C  
ATOM    644  O   VAL A  41      -4.468   9.615   8.373  1.00  0.00           O  
ATOM    645  CB  VAL A  41      -4.876  12.454   9.572  1.00  0.00           C  
ATOM    646  CG1 VAL A  41      -6.111  11.553   9.621  1.00  0.00           C  
ATOM    647  CG2 VAL A  41      -4.251  12.602  10.961  1.00  0.00           C  
ATOM    648  H   VAL A  41      -5.219  11.921   6.992  1.00  0.00           H  
ATOM    649  HA  VAL A  41      -2.914  12.456   8.728  1.00  0.00           H  
ATOM    650  HB  VAL A  41      -5.195  13.442   9.242  1.00  0.00           H  
ATOM    651 HG11 VAL A  41      -6.451  11.348   8.606  1.00  0.00           H  
ATOM    652 HG12 VAL A  41      -5.858  10.615  10.115  1.00  0.00           H  
ATOM    653 HG13 VAL A  41      -6.905  12.053  10.176  1.00  0.00           H  
ATOM    654 HG21 VAL A  41      -3.875  11.635  11.296  1.00  0.00           H  
ATOM    655 HG22 VAL A  41      -3.428  13.315  10.915  1.00  0.00           H  
ATOM    656 HG23 VAL A  41      -5.004  12.961  11.662  1.00  0.00           H  
ATOM    657  N   CYS A  42      -2.409  10.096   9.174  1.00  0.00           N  
ATOM    658  CA  CYS A  42      -2.032   8.704   9.353  1.00  0.00           C  
ATOM    659  C   CYS A  42      -2.838   8.135  10.522  1.00  0.00           C  
ATOM    660  O   CYS A  42      -2.675   8.568  11.662  1.00  0.00           O  
ATOM    661  CB  CYS A  42      -0.525   8.550   9.571  1.00  0.00           C  
ATOM    662  SG  CYS A  42       0.103   6.839   9.404  1.00  0.00           S  
ATOM    663  H   CYS A  42      -1.709  10.761   9.435  1.00  0.00           H  
ATOM    664  HA  CYS A  42      -2.281   8.190   8.425  1.00  0.00           H  
ATOM    665  HB2 CYS A  42      -0.002   9.185   8.856  1.00  0.00           H  
ATOM    666  HB3 CYS A  42      -0.276   8.918  10.566  1.00  0.00           H  
ATOM    667  N   PRO A  43      -3.714   7.149  10.191  1.00  0.00           N  
ATOM    668  CA  PRO A  43      -4.546   6.516  11.200  1.00  0.00           C  
ATOM    669  C   PRO A  43      -3.727   5.549  12.058  1.00  0.00           C  
ATOM    670  O   PRO A  43      -2.520   5.412  11.866  1.00  0.00           O  
ATOM    671  CB  PRO A  43      -5.654   5.826  10.420  1.00  0.00           C  
ATOM    672  CG  PRO A  43      -5.146   5.706   8.993  1.00  0.00           C  
ATOM    673  CD  PRO A  43      -3.933   6.611   8.851  1.00  0.00           C  
ATOM    674  HA  PRO A  43      -4.908   7.202  11.831  1.00  0.00           H  
ATOM    675  HB2 PRO A  43      -5.874   4.845  10.841  1.00  0.00           H  
ATOM    676  HB3 PRO A  43      -6.577   6.405  10.459  1.00  0.00           H  
ATOM    677  HG2 PRO A  43      -4.879   4.673   8.768  1.00  0.00           H  
ATOM    678  HG3 PRO A  43      -5.923   5.995   8.285  1.00  0.00           H  
ATOM    679  HD2 PRO A  43      -3.063   6.056   8.500  1.00  0.00           H  
ATOM    680  HD3 PRO A  43      -4.116   7.408   8.130  1.00  0.00           H  
ATOM    681  N   LYS A  44      -4.417   4.903  12.987  1.00  0.00           N  
ATOM    682  CA  LYS A  44      -3.770   3.953  13.875  1.00  0.00           C  
ATOM    683  C   LYS A  44      -3.778   2.568  13.226  1.00  0.00           C  
ATOM    684  O   LYS A  44      -4.462   2.350  12.227  1.00  0.00           O  
ATOM    685  CB  LYS A  44      -4.417   3.988  15.261  1.00  0.00           C  
ATOM    686  CG  LYS A  44      -3.441   3.503  16.335  1.00  0.00           C  
ATOM    687  CD  LYS A  44      -3.790   4.097  17.701  1.00  0.00           C  
ATOM    688  CE  LYS A  44      -5.162   3.615  18.175  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      -5.162   2.145  18.352  1.00  0.00           N  
ATOM    690  H   LYS A  44      -5.399   5.021  13.137  1.00  0.00           H  
ATOM    691  HA  LYS A  44      -2.734   4.272  13.995  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      -4.741   5.003  15.490  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      -5.309   3.361  15.265  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      -3.467   2.415  16.390  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      -2.424   3.784  16.060  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      -3.029   3.815  18.429  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      -3.784   5.186  17.640  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      -5.420   4.101  19.115  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      -5.924   3.899  17.449  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      -4.306   1.862  18.787  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      -5.933   1.879  18.931  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      -5.245   1.701  17.460  1.00  0.00           H  
ATOM    703  N   SER A  45      -3.012   1.666  13.822  1.00  0.00           N  
ATOM    704  CA  SER A  45      -2.923   0.307  13.315  1.00  0.00           C  
ATOM    705  C   SER A  45      -3.679  -0.648  14.240  1.00  0.00           C  
ATOM    706  O   SER A  45      -4.017  -0.288  15.367  1.00  0.00           O  
ATOM    707  CB  SER A  45      -1.464  -0.134  13.174  1.00  0.00           C  
ATOM    708  OG  SER A  45      -0.902   0.268  11.928  1.00  0.00           O  
ATOM    709  H   SER A  45      -2.459   1.851  14.634  1.00  0.00           H  
ATOM    710  HA  SER A  45      -3.389   0.336  12.330  1.00  0.00           H  
ATOM    711  HB2 SER A  45      -0.878   0.289  13.990  1.00  0.00           H  
ATOM    712  HB3 SER A  45      -1.403  -1.218  13.267  1.00  0.00           H  
ATOM    713  HG  SER A  45      -0.840   1.265  11.886  1.00  0.00           H  
ATOM    714  N   SER A  46      -3.924  -1.846  13.730  1.00  0.00           N  
ATOM    715  CA  SER A  46      -4.635  -2.855  14.497  1.00  0.00           C  
ATOM    716  C   SER A  46      -3.771  -4.110  14.637  1.00  0.00           C  
ATOM    717  O   SER A  46      -2.643  -4.149  14.148  1.00  0.00           O  
ATOM    718  CB  SER A  46      -5.973  -3.202  13.842  1.00  0.00           C  
ATOM    719  OG  SER A  46      -5.801  -3.886  12.604  1.00  0.00           O  
ATOM    720  H   SER A  46      -3.646  -2.130  12.812  1.00  0.00           H  
ATOM    721  HA  SER A  46      -4.814  -2.403  15.472  1.00  0.00           H  
ATOM    722  HB2 SER A  46      -6.558  -3.823  14.521  1.00  0.00           H  
ATOM    723  HB3 SER A  46      -6.543  -2.288  13.675  1.00  0.00           H  
ATOM    724  HG  SER A  46      -5.307  -3.305  11.958  1.00  0.00           H  
ATOM    725  N   LEU A  47      -4.333  -5.104  15.308  1.00  0.00           N  
ATOM    726  CA  LEU A  47      -3.629  -6.357  15.519  1.00  0.00           C  
ATOM    727  C   LEU A  47      -3.837  -7.266  14.305  1.00  0.00           C  
ATOM    728  O   LEU A  47      -3.067  -8.198  14.084  1.00  0.00           O  
ATOM    729  CB  LEU A  47      -4.053  -6.994  16.844  1.00  0.00           C  
ATOM    730  CG  LEU A  47      -3.892  -6.121  18.090  1.00  0.00           C  
ATOM    731  CD1 LEU A  47      -4.483  -6.809  19.322  1.00  0.00           C  
ATOM    732  CD2 LEU A  47      -2.429  -5.728  18.299  1.00  0.00           C  
ATOM    733  H   LEU A  47      -5.251  -5.064  15.703  1.00  0.00           H  
ATOM    734  HA  LEU A  47      -2.567  -6.126  15.598  1.00  0.00           H  
ATOM    735  HB2 LEU A  47      -5.099  -7.289  16.763  1.00  0.00           H  
ATOM    736  HB3 LEU A  47      -3.475  -7.907  16.987  1.00  0.00           H  
ATOM    737  HG  LEU A  47      -4.454  -5.199  17.936  1.00  0.00           H  
ATOM    738 HD11 LEU A  47      -5.540  -7.017  19.150  1.00  0.00           H  
ATOM    739 HD12 LEU A  47      -3.954  -7.745  19.504  1.00  0.00           H  
ATOM    740 HD13 LEU A  47      -4.377  -6.157  20.188  1.00  0.00           H  
ATOM    741 HD21 LEU A  47      -1.802  -6.619  18.246  1.00  0.00           H  
ATOM    742 HD22 LEU A  47      -2.126  -5.025  17.523  1.00  0.00           H  
ATOM    743 HD23 LEU A  47      -2.314  -5.261  19.277  1.00  0.00           H  
ATOM    744  N   LEU A  48      -4.883  -6.961  13.551  1.00  0.00           N  
ATOM    745  CA  LEU A  48      -5.203  -7.738  12.366  1.00  0.00           C  
ATOM    746  C   LEU A  48      -4.486  -7.134  11.156  1.00  0.00           C  
ATOM    747  O   LEU A  48      -3.619  -7.772  10.562  1.00  0.00           O  
ATOM    748  CB  LEU A  48      -6.719  -7.848  12.190  1.00  0.00           C  
ATOM    749  CG  LEU A  48      -7.197  -8.718  11.026  1.00  0.00           C  
ATOM    750  CD1 LEU A  48      -6.916 -10.197  11.294  1.00  0.00           C  
ATOM    751  CD2 LEU A  48      -8.675  -8.461  10.721  1.00  0.00           C  
ATOM    752  H   LEU A  48      -5.505  -6.200  13.738  1.00  0.00           H  
ATOM    753  HA  LEU A  48      -4.822  -8.747  12.524  1.00  0.00           H  
ATOM    754  HB2 LEU A  48      -7.143  -8.245  13.112  1.00  0.00           H  
ATOM    755  HB3 LEU A  48      -7.123  -6.845  12.059  1.00  0.00           H  
ATOM    756  HG  LEU A  48      -6.633  -8.439  10.136  1.00  0.00           H  
ATOM    757 HD11 LEU A  48      -7.347 -10.481  12.254  1.00  0.00           H  
ATOM    758 HD12 LEU A  48      -7.361 -10.801  10.503  1.00  0.00           H  
ATOM    759 HD13 LEU A  48      -5.839 -10.364  11.317  1.00  0.00           H  
ATOM    760 HD21 LEU A  48      -8.815  -7.413  10.458  1.00  0.00           H  
ATOM    761 HD22 LEU A  48      -8.989  -9.090   9.888  1.00  0.00           H  
ATOM    762 HD23 LEU A  48      -9.273  -8.698  11.601  1.00  0.00           H  
ATOM    763  N   VAL A  49      -4.875  -5.910  10.828  1.00  0.00           N  
ATOM    764  CA  VAL A  49      -4.281  -5.213   9.701  1.00  0.00           C  
ATOM    765  C   VAL A  49      -3.385  -4.086  10.219  1.00  0.00           C  
ATOM    766  O   VAL A  49      -3.429  -3.746  11.400  1.00  0.00           O  
ATOM    767  CB  VAL A  49      -5.377  -4.718   8.755  1.00  0.00           C  
ATOM    768  CG1 VAL A  49      -6.264  -5.875   8.292  1.00  0.00           C  
ATOM    769  CG2 VAL A  49      -6.210  -3.616   9.410  1.00  0.00           C  
ATOM    770  H   VAL A  49      -5.582  -5.398  11.317  1.00  0.00           H  
ATOM    771  HA  VAL A  49      -3.665  -5.930   9.158  1.00  0.00           H  
ATOM    772  HB  VAL A  49      -4.893  -4.294   7.874  1.00  0.00           H  
ATOM    773 HG11 VAL A  49      -5.644  -6.658   7.856  1.00  0.00           H  
ATOM    774 HG12 VAL A  49      -6.811  -6.277   9.145  1.00  0.00           H  
ATOM    775 HG13 VAL A  49      -6.971  -5.515   7.545  1.00  0.00           H  
ATOM    776 HG21 VAL A  49      -5.552  -2.817   9.751  1.00  0.00           H  
ATOM    777 HG22 VAL A  49      -6.920  -3.217   8.685  1.00  0.00           H  
ATOM    778 HG23 VAL A  49      -6.753  -4.027  10.261  1.00  0.00           H  
ATOM    779  N   LYS A  50      -2.592  -3.538   9.309  1.00  0.00           N  
ATOM    780  CA  LYS A  50      -1.687  -2.457   9.659  1.00  0.00           C  
ATOM    781  C   LYS A  50      -1.649  -1.439   8.517  1.00  0.00           C  
ATOM    782  O   LYS A  50      -1.546  -1.814   7.350  1.00  0.00           O  
ATOM    783  CB  LYS A  50      -0.311  -3.010  10.036  1.00  0.00           C  
ATOM    784  CG  LYS A  50       0.504  -1.972  10.810  1.00  0.00           C  
ATOM    785  CD  LYS A  50       1.979  -2.372  10.875  1.00  0.00           C  
ATOM    786  CE  LYS A  50       2.768  -1.412  11.768  1.00  0.00           C  
ATOM    787  NZ  LYS A  50       4.212  -1.734  11.726  1.00  0.00           N  
ATOM    788  H   LYS A  50      -2.562  -3.821   8.350  1.00  0.00           H  
ATOM    789  HA  LYS A  50      -2.091  -1.967  10.545  1.00  0.00           H  
ATOM    790  HB2 LYS A  50      -0.429  -3.909  10.640  1.00  0.00           H  
ATOM    791  HB3 LYS A  50       0.227  -3.301   9.133  1.00  0.00           H  
ATOM    792  HG2 LYS A  50       0.409  -0.998  10.330  1.00  0.00           H  
ATOM    793  HG3 LYS A  50       0.106  -1.871  11.819  1.00  0.00           H  
ATOM    794  HD2 LYS A  50       2.068  -3.388  11.260  1.00  0.00           H  
ATOM    795  HD3 LYS A  50       2.405  -2.373   9.872  1.00  0.00           H  
ATOM    796  HE2 LYS A  50       2.609  -0.386  11.439  1.00  0.00           H  
ATOM    797  HE3 LYS A  50       2.405  -1.478  12.794  1.00  0.00           H  
ATOM    798  HZ1 LYS A  50       4.354  -2.675  12.035  1.00  0.00           H  
ATOM    799  HZ2 LYS A  50       4.548  -1.636  10.789  1.00  0.00           H  
ATOM    800  HZ3 LYS A  50       4.711  -1.108  12.326  1.00  0.00           H  
ATOM    801  N   TYR A  51      -1.735  -0.172   8.893  1.00  0.00           N  
ATOM    802  CA  TYR A  51      -1.712   0.903   7.915  1.00  0.00           C  
ATOM    803  C   TYR A  51      -0.474   1.783   8.096  1.00  0.00           C  
ATOM    804  O   TYR A  51      -0.482   2.714   8.899  1.00  0.00           O  
ATOM    805  CB  TYR A  51      -2.963   1.742   8.181  1.00  0.00           C  
ATOM    806  CG  TYR A  51      -4.265   1.079   7.728  1.00  0.00           C  
ATOM    807  CD1 TYR A  51      -4.723   1.267   6.440  1.00  0.00           C  
ATOM    808  CD2 TYR A  51      -4.982   0.294   8.608  1.00  0.00           C  
ATOM    809  CE1 TYR A  51      -5.949   0.643   6.013  1.00  0.00           C  
ATOM    810  CE2 TYR A  51      -6.208  -0.330   8.181  1.00  0.00           C  
ATOM    811  CZ  TYR A  51      -6.631  -0.125   6.905  1.00  0.00           C  
ATOM    812  OH  TYR A  51      -7.789  -0.714   6.502  1.00  0.00           O  
ATOM    813  H   TYR A  51      -1.819   0.125   9.845  1.00  0.00           H  
ATOM    814  HA  TYR A  51      -1.687   0.453   6.923  1.00  0.00           H  
ATOM    815  HB2 TYR A  51      -3.027   1.952   9.249  1.00  0.00           H  
ATOM    816  HB3 TYR A  51      -2.860   2.701   7.673  1.00  0.00           H  
ATOM    817  HD1 TYR A  51      -4.157   1.887   5.745  1.00  0.00           H  
ATOM    818  HD2 TYR A  51      -4.621   0.146   9.625  1.00  0.00           H  
ATOM    819  HE1 TYR A  51      -6.322   0.782   4.999  1.00  0.00           H  
ATOM    820  HE2 TYR A  51      -6.784  -0.953   8.866  1.00  0.00           H  
ATOM    821  HH  TYR A  51      -8.171  -1.261   7.247  1.00  0.00           H  
ATOM    822  N   VAL A  52       0.562   1.456   7.337  1.00  0.00           N  
ATOM    823  CA  VAL A  52       1.805   2.205   7.403  1.00  0.00           C  
ATOM    824  C   VAL A  52       1.755   3.357   6.398  1.00  0.00           C  
ATOM    825  O   VAL A  52       1.334   3.173   5.257  1.00  0.00           O  
ATOM    826  CB  VAL A  52       2.993   1.267   7.180  1.00  0.00           C  
ATOM    827  CG1 VAL A  52       4.317   2.029   7.269  1.00  0.00           C  
ATOM    828  CG2 VAL A  52       2.964   0.101   8.170  1.00  0.00           C  
ATOM    829  H   VAL A  52       0.560   0.696   6.686  1.00  0.00           H  
ATOM    830  HA  VAL A  52       1.886   2.619   8.408  1.00  0.00           H  
ATOM    831  HB  VAL A  52       2.911   0.855   6.174  1.00  0.00           H  
ATOM    832 HG11 VAL A  52       4.374   2.549   8.226  1.00  0.00           H  
ATOM    833 HG12 VAL A  52       5.147   1.327   7.187  1.00  0.00           H  
ATOM    834 HG13 VAL A  52       4.373   2.755   6.458  1.00  0.00           H  
ATOM    835 HG21 VAL A  52       2.959   0.488   9.188  1.00  0.00           H  
ATOM    836 HG22 VAL A  52       2.067  -0.495   8.003  1.00  0.00           H  
ATOM    837 HG23 VAL A  52       3.847  -0.522   8.022  1.00  0.00           H  
ATOM    838  N   CYS A  53       2.192   4.521   6.858  1.00  0.00           N  
ATOM    839  CA  CYS A  53       2.203   5.703   6.013  1.00  0.00           C  
ATOM    840  C   CYS A  53       3.658   6.060   5.705  1.00  0.00           C  
ATOM    841  O   CYS A  53       4.561   5.709   6.463  1.00  0.00           O  
ATOM    842  CB  CYS A  53       1.454   6.869   6.662  1.00  0.00           C  
ATOM    843  SG  CYS A  53      -0.147   6.422   7.428  1.00  0.00           S  
ATOM    844  H   CYS A  53       2.533   4.662   7.787  1.00  0.00           H  
ATOM    845  HA  CYS A  53       1.667   5.440   5.101  1.00  0.00           H  
ATOM    846  HB2 CYS A  53       2.094   7.313   7.424  1.00  0.00           H  
ATOM    847  HB3 CYS A  53       1.278   7.635   5.907  1.00  0.00           H  
ATOM    848  N   CYS A  54       3.841   6.752   4.590  1.00  0.00           N  
ATOM    849  CA  CYS A  54       5.171   7.160   4.172  1.00  0.00           C  
ATOM    850  C   CYS A  54       5.042   8.435   3.337  1.00  0.00           C  
ATOM    851  O   CYS A  54       4.092   8.586   2.571  1.00  0.00           O  
ATOM    852  CB  CYS A  54       5.890   6.047   3.408  1.00  0.00           C  
ATOM    853  SG  CYS A  54       4.791   4.937   2.454  1.00  0.00           S  
ATOM    854  H   CYS A  54       3.101   7.033   3.979  1.00  0.00           H  
ATOM    855  HA  CYS A  54       5.741   7.349   5.082  1.00  0.00           H  
ATOM    856  HB2 CYS A  54       6.608   6.500   2.724  1.00  0.00           H  
ATOM    857  HB3 CYS A  54       6.461   5.448   4.117  1.00  0.00           H  
ATOM    858  N   ASN A  55       6.012   9.320   3.513  1.00  0.00           N  
ATOM    859  CA  ASN A  55       6.019  10.578   2.785  1.00  0.00           C  
ATOM    860  C   ASN A  55       7.032  10.494   1.641  1.00  0.00           C  
ATOM    861  O   ASN A  55       7.849  11.397   1.464  1.00  0.00           O  
ATOM    862  CB  ASN A  55       6.427  11.739   3.694  1.00  0.00           C  
ATOM    863  CG  ASN A  55       7.834  11.526   4.257  1.00  0.00           C  
ATOM    864  OD1 ASN A  55       8.339  10.418   4.334  1.00  0.00           O  
ATOM    865  ND2 ASN A  55       8.436  12.646   4.646  1.00  0.00           N  
ATOM    866  H   ASN A  55       6.782   9.190   4.138  1.00  0.00           H  
ATOM    867  HA  ASN A  55       4.998  10.708   2.428  1.00  0.00           H  
ATOM    868  HB2 ASN A  55       6.393  12.673   3.134  1.00  0.00           H  
ATOM    869  HB3 ASN A  55       5.714  11.832   4.513  1.00  0.00           H  
ATOM    870 HD21 ASN A  55       7.965  13.524   4.556  1.00  0.00           H  
ATOM    871 HD22 ASN A  55       9.359  12.611   5.028  1.00  0.00           H  
ATOM    872  N   THR A  56       6.946   9.403   0.895  1.00  0.00           N  
ATOM    873  CA  THR A  56       7.845   9.190  -0.226  1.00  0.00           C  
ATOM    874  C   THR A  56       7.053   8.816  -1.481  1.00  0.00           C  
ATOM    875  O   THR A  56       6.005   8.179  -1.390  1.00  0.00           O  
ATOM    876  CB  THR A  56       8.870   8.131   0.184  1.00  0.00           C  
ATOM    877  OG1 THR A  56       8.135   7.241   1.020  1.00  0.00           O  
ATOM    878  CG2 THR A  56       9.957   8.693   1.103  1.00  0.00           C  
ATOM    879  H   THR A  56       6.279   8.674   1.046  1.00  0.00           H  
ATOM    880  HA  THR A  56       8.357  10.129  -0.440  1.00  0.00           H  
ATOM    881  HB  THR A  56       9.309   7.655  -0.692  1.00  0.00           H  
ATOM    882  HG1 THR A  56       8.680   6.426   1.215  1.00  0.00           H  
ATOM    883 HG21 THR A  56      10.466   9.517   0.603  1.00  0.00           H  
ATOM    884 HG22 THR A  56       9.502   9.054   2.025  1.00  0.00           H  
ATOM    885 HG23 THR A  56      10.677   7.909   1.336  1.00  0.00           H  
ATOM    886  N   ASP A  57       7.586   9.227  -2.622  1.00  0.00           N  
ATOM    887  CA  ASP A  57       6.942   8.942  -3.893  1.00  0.00           C  
ATOM    888  C   ASP A  57       6.929   7.430  -4.127  1.00  0.00           C  
ATOM    889  O   ASP A  57       7.890   6.739  -3.794  1.00  0.00           O  
ATOM    890  CB  ASP A  57       7.700   9.593  -5.053  1.00  0.00           C  
ATOM    891  CG  ASP A  57       7.724  11.122  -5.032  1.00  0.00           C  
ATOM    892  OD1 ASP A  57       6.692  11.711  -5.420  1.00  0.00           O  
ATOM    893  OD2 ASP A  57       8.774  11.668  -4.629  1.00  0.00           O  
ATOM    894  H   ASP A  57       8.439   9.744  -2.687  1.00  0.00           H  
ATOM    895  HA  ASP A  57       5.939   9.359  -3.806  1.00  0.00           H  
ATOM    896  HB2 ASP A  57       8.727   9.228  -5.045  1.00  0.00           H  
ATOM    897  HB3 ASP A  57       7.252   9.264  -5.990  1.00  0.00           H  
ATOM    898  N   LYS A  58       5.829   6.961  -4.697  1.00  0.00           N  
ATOM    899  CA  LYS A  58       5.678   5.543  -4.978  1.00  0.00           C  
ATOM    900  C   LYS A  58       6.237   4.733  -3.807  1.00  0.00           C  
ATOM    901  O   LYS A  58       7.131   3.907  -3.990  1.00  0.00           O  
ATOM    902  CB  LYS A  58       6.312   5.194  -6.326  1.00  0.00           C  
ATOM    903  CG  LYS A  58       7.774   5.642  -6.377  1.00  0.00           C  
ATOM    904  CD  LYS A  58       8.456   5.145  -7.653  1.00  0.00           C  
ATOM    905  CE  LYS A  58       9.851   5.753  -7.802  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      10.750   5.256  -6.737  1.00  0.00           N  
ATOM    907  H   LYS A  58       5.051   7.530  -4.964  1.00  0.00           H  
ATOM    908  HA  LYS A  58       4.610   5.339  -5.061  1.00  0.00           H  
ATOM    909  HB2 LYS A  58       6.251   4.119  -6.494  1.00  0.00           H  
ATOM    910  HB3 LYS A  58       5.753   5.673  -7.130  1.00  0.00           H  
ATOM    911  HG2 LYS A  58       7.826   6.730  -6.333  1.00  0.00           H  
ATOM    912  HG3 LYS A  58       8.305   5.262  -5.505  1.00  0.00           H  
ATOM    913  HD2 LYS A  58       8.530   4.057  -7.630  1.00  0.00           H  
ATOM    914  HD3 LYS A  58       7.847   5.404  -8.520  1.00  0.00           H  
ATOM    915  HE2 LYS A  58      10.262   5.501  -8.780  1.00  0.00           H  
ATOM    916  HE3 LYS A  58       9.788   6.840  -7.754  1.00  0.00           H  
ATOM    917  HZ1 LYS A  58      10.675   4.260  -6.675  1.00  0.00           H  
ATOM    918  HZ2 LYS A  58      11.694   5.506  -6.953  1.00  0.00           H  
ATOM    919  HZ3 LYS A  58      10.489   5.665  -5.862  1.00  0.00           H  
ATOM    920  N   CYS A  59       5.689   4.997  -2.630  1.00  0.00           N  
ATOM    921  CA  CYS A  59       6.122   4.303  -1.430  1.00  0.00           C  
ATOM    922  C   CYS A  59       5.147   3.154  -1.161  1.00  0.00           C  
ATOM    923  O   CYS A  59       5.567   2.029  -0.893  1.00  0.00           O  
ATOM    924  CB  CYS A  59       6.229   5.252  -0.235  1.00  0.00           C  
ATOM    925  SG  CYS A  59       4.638   5.637   0.584  1.00  0.00           S  
ATOM    926  H   CYS A  59       4.962   5.670  -2.491  1.00  0.00           H  
ATOM    927  HA  CYS A  59       7.123   3.922  -1.633  1.00  0.00           H  
ATOM    928  HB2 CYS A  59       6.903   4.813   0.501  1.00  0.00           H  
ATOM    929  HB3 CYS A  59       6.685   6.184  -0.568  1.00  0.00           H  
ATOM    930  N   ASN A  60       3.865   3.477  -1.243  1.00  0.00           N  
ATOM    931  CA  ASN A  60       2.827   2.486  -1.012  1.00  0.00           C  
ATOM    932  C   ASN A  60       2.644   1.642  -2.275  1.00  0.00           C  
ATOM    933  O   ASN A  60       2.730   0.416  -2.225  1.00  0.00           O  
ATOM    934  CB  ASN A  60       1.489   3.155  -0.692  1.00  0.00           C  
ATOM    935  CG  ASN A  60       1.016   4.023  -1.860  1.00  0.00           C  
ATOM    936  OD1 ASN A  60       1.798   4.527  -2.649  1.00  0.00           O  
ATOM    937  ND2 ASN A  60      -0.304   4.168  -1.926  1.00  0.00           N  
ATOM    938  H   ASN A  60       3.532   4.394  -1.462  1.00  0.00           H  
ATOM    939  HA  ASN A  60       3.177   1.898  -0.164  1.00  0.00           H  
ATOM    940  HB2 ASN A  60       0.741   2.393  -0.474  1.00  0.00           H  
ATOM    941  HB3 ASN A  60       1.590   3.768   0.204  1.00  0.00           H  
ATOM    942 HD21 ASN A  60      -0.890   3.727  -1.246  1.00  0.00           H  
ATOM    943 HD22 ASN A  60      -0.711   4.718  -2.655  1.00  0.00           H  
TER     944      ASN A  60                                                      
HETATM  945  O   HOH A  61       0.231  -8.932   3.936  1.00  0.00           O  
HETATM  946  H1  HOH A  61       0.918  -9.064   4.589  1.00  0.00           H  
HETATM  947  H2  HOH A  61       0.642  -8.386   3.265  1.00  0.00           H  
HETATM  948  O   HOH A  62       5.458 -13.717   8.643  1.00  0.00           O  
HETATM  949  H1  HOH A  62       4.639 -13.555   8.175  1.00  0.00           H  
HETATM  950  H2  HOH A  62       5.195 -14.217   9.417  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       4.075  14.258  -4.969  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.921  13.936  -4.146  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.996  12.993  -4.919  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.842  13.327  -5.182  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.232  15.214  -3.665  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.094  16.169  -2.835  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.412  17.530  -2.681  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.449  15.550  -1.482  1.00  0.00           C  
ATOM      9  H   LEU A   1       4.877  13.681  -4.815  1.00  0.00           H  
ATOM     10  HA  LEU A   1       3.286  13.414  -3.262  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       1.863  15.755  -4.537  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.362  14.934  -3.072  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.029  16.336  -3.369  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.437  17.397  -2.213  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.029  18.177  -2.058  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.284  17.985  -3.664  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.543  15.183  -1.000  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.142  14.721  -1.632  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.917  16.304  -0.849  1.00  0.00           H  
ATOM     20  N   LYS A   2       2.538  11.833  -5.261  1.00  0.00           N  
ATOM     21  CA  LYS A   2       1.776  10.840  -5.999  1.00  0.00           C  
ATOM     22  C   LYS A   2       2.085   9.449  -5.441  1.00  0.00           C  
ATOM     23  O   LYS A   2       3.193   9.198  -4.969  1.00  0.00           O  
ATOM     24  CB  LYS A   2       2.037  10.971  -7.501  1.00  0.00           C  
ATOM     25  CG  LYS A   2       3.506  10.700  -7.828  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.754  10.772  -9.336  1.00  0.00           C  
ATOM     27  CE  LYS A   2       5.223  10.498  -9.664  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.444  10.535 -11.127  1.00  0.00           N  
ATOM     29  H   LYS A   2       3.478  11.569  -5.044  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.720  11.051  -5.835  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       1.404  10.272  -8.046  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       1.765  11.973  -7.834  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.137  11.428  -7.318  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       3.790   9.716  -7.456  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.122  10.045  -9.847  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.473  11.757  -9.709  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       5.856  11.239  -9.176  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.514   9.523  -9.272  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.191  11.436 -11.479  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       6.408  10.359 -11.324  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.881   9.835 -11.567  1.00  0.00           H  
ATOM     42  N   CYS A   3       1.086   8.582  -5.513  1.00  0.00           N  
ATOM     43  CA  CYS A   3       1.237   7.224  -5.021  1.00  0.00           C  
ATOM     44  C   CYS A   3       0.537   6.278  -5.999  1.00  0.00           C  
ATOM     45  O   CYS A   3      -0.168   6.724  -6.903  1.00  0.00           O  
ATOM     46  CB  CYS A   3       0.697   7.074  -3.597  1.00  0.00           C  
ATOM     47  SG  CYS A   3       0.808   8.586  -2.572  1.00  0.00           S  
ATOM     48  H   CYS A   3       0.188   8.795  -5.898  1.00  0.00           H  
ATOM     49  HA  CYS A   3       2.307   7.021  -4.985  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -0.347   6.764  -3.650  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       1.242   6.273  -3.099  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.755   4.989  -5.785  1.00  0.00           N  
ATOM     53  CA  LYS A   4       0.154   3.976  -6.636  1.00  0.00           C  
ATOM     54  C   LYS A   4      -1.152   3.493  -6.002  1.00  0.00           C  
ATOM     55  O   LYS A   4      -1.348   3.629  -4.795  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.153   2.852  -6.919  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.340   3.366  -7.735  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.060   3.260  -9.236  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.446   1.878  -9.769  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.879   1.847 -10.138  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.329   4.634  -5.047  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -0.079   4.448  -7.590  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.509   2.431  -5.979  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.656   2.047  -7.460  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.544   4.404  -7.473  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.233   2.793  -7.487  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       1.003   3.445  -9.427  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.620   4.028  -9.769  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.243   1.121  -9.012  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       1.834   1.634 -10.637  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.066   2.565 -10.808  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.437   1.998  -9.323  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.101   0.956 -10.534  1.00  0.00           H  
ATOM     74  N   LYS A   5      -2.012   2.939  -6.844  1.00  0.00           N  
ATOM     75  CA  LYS A   5      -3.294   2.435  -6.382  1.00  0.00           C  
ATOM     76  C   LYS A   5      -3.142   0.970  -5.968  1.00  0.00           C  
ATOM     77  O   LYS A   5      -2.027   0.490  -5.769  1.00  0.00           O  
ATOM     78  CB  LYS A   5      -4.374   2.666  -7.440  1.00  0.00           C  
ATOM     79  CG  LYS A   5      -4.500   4.153  -7.780  1.00  0.00           C  
ATOM     80  CD  LYS A   5      -5.952   4.524  -8.087  1.00  0.00           C  
ATOM     81  CE  LYS A   5      -6.385   3.967  -9.444  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      -7.817   4.252  -9.689  1.00  0.00           N  
ATOM     83  H   LYS A   5      -1.845   2.833  -7.824  1.00  0.00           H  
ATOM     84  HA  LYS A   5      -3.575   3.015  -5.503  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      -4.132   2.103  -8.341  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      -5.331   2.290  -7.077  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      -4.136   4.752  -6.945  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      -3.871   4.388  -8.639  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      -6.604   4.134  -7.305  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      -6.063   5.608  -8.082  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      -5.780   4.410 -10.236  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      -6.212   2.892  -9.475  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      -7.969   5.240  -9.669  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      -8.080   3.892 -10.584  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      -8.369   3.815  -8.978  1.00  0.00           H  
ATOM     96  N   LEU A   6      -4.279   0.300  -5.850  1.00  0.00           N  
ATOM     97  CA  LEU A   6      -4.286  -1.100  -5.464  1.00  0.00           C  
ATOM     98  C   LEU A   6      -3.467  -1.907  -6.472  1.00  0.00           C  
ATOM     99  O   LEU A   6      -2.784  -2.861  -6.102  1.00  0.00           O  
ATOM    100  CB  LEU A   6      -5.721  -1.602  -5.295  1.00  0.00           C  
ATOM    101  CG  LEU A   6      -6.476  -1.079  -4.071  1.00  0.00           C  
ATOM    102  CD1 LEU A   6      -7.061   0.309  -4.339  1.00  0.00           C  
ATOM    103  CD2 LEU A   6      -7.546  -2.075  -3.620  1.00  0.00           C  
ATOM    104  H   LEU A   6      -5.182   0.698  -6.014  1.00  0.00           H  
ATOM    105  HA  LEU A   6      -3.803  -1.173  -4.489  1.00  0.00           H  
ATOM    106  HB2 LEU A   6      -6.287  -1.333  -6.188  1.00  0.00           H  
ATOM    107  HB3 LEU A   6      -5.701  -2.691  -5.247  1.00  0.00           H  
ATOM    108  HG  LEU A   6      -5.766  -0.976  -3.251  1.00  0.00           H  
ATOM    109 HD11 LEU A   6      -7.482   0.338  -5.344  1.00  0.00           H  
ATOM    110 HD12 LEU A   6      -7.843   0.521  -3.611  1.00  0.00           H  
ATOM    111 HD13 LEU A   6      -6.273   1.058  -4.254  1.00  0.00           H  
ATOM    112 HD21 LEU A   6      -8.222  -2.283  -4.450  1.00  0.00           H  
ATOM    113 HD22 LEU A   6      -7.069  -3.000  -3.299  1.00  0.00           H  
ATOM    114 HD23 LEU A   6      -8.111  -1.650  -2.790  1.00  0.00           H  
ATOM    115  N   VAL A   7      -3.562  -1.496  -7.728  1.00  0.00           N  
ATOM    116  CA  VAL A   7      -2.838  -2.169  -8.793  1.00  0.00           C  
ATOM    117  C   VAL A   7      -1.576  -1.372  -9.129  1.00  0.00           C  
ATOM    118  O   VAL A   7      -1.639  -0.161  -9.337  1.00  0.00           O  
ATOM    119  CB  VAL A   7      -3.754  -2.374 -10.001  1.00  0.00           C  
ATOM    120  CG1 VAL A   7      -3.043  -3.164 -11.101  1.00  0.00           C  
ATOM    121  CG2 VAL A   7      -5.059  -3.059  -9.589  1.00  0.00           C  
ATOM    122  H   VAL A   7      -4.119  -0.719  -8.022  1.00  0.00           H  
ATOM    123  HA  VAL A   7      -2.544  -3.151  -8.422  1.00  0.00           H  
ATOM    124  HB  VAL A   7      -4.004  -1.391 -10.402  1.00  0.00           H  
ATOM    125 HG11 VAL A   7      -2.083  -2.697 -11.322  1.00  0.00           H  
ATOM    126 HG12 VAL A   7      -2.880  -4.188 -10.766  1.00  0.00           H  
ATOM    127 HG13 VAL A   7      -3.659  -3.169 -12.001  1.00  0.00           H  
ATOM    128 HG21 VAL A   7      -4.831  -3.981  -9.054  1.00  0.00           H  
ATOM    129 HG22 VAL A   7      -5.630  -2.394  -8.942  1.00  0.00           H  
ATOM    130 HG23 VAL A   7      -5.644  -3.291 -10.479  1.00  0.00           H  
ATOM    131  N   PRO A   8      -0.429  -2.102  -9.172  1.00  0.00           N  
ATOM    132  CA  PRO A   8       0.846  -1.476  -9.479  1.00  0.00           C  
ATOM    133  C   PRO A   8       0.953  -1.154 -10.971  1.00  0.00           C  
ATOM    134  O   PRO A   8       1.871  -1.619 -11.646  1.00  0.00           O  
ATOM    135  CB  PRO A   8       1.895  -2.470  -9.009  1.00  0.00           C  
ATOM    136  CG  PRO A   8       1.179  -3.805  -8.884  1.00  0.00           C  
ATOM    137  CD  PRO A   8      -0.317  -3.538  -8.932  1.00  0.00           C  
ATOM    138  HA  PRO A   8       0.926  -0.600  -9.004  1.00  0.00           H  
ATOM    139  HB2 PRO A   8       2.719  -2.534  -9.720  1.00  0.00           H  
ATOM    140  HB3 PRO A   8       2.322  -2.165  -8.053  1.00  0.00           H  
ATOM    141  HG2 PRO A   8       1.473  -4.473  -9.694  1.00  0.00           H  
ATOM    142  HG3 PRO A   8       1.449  -4.298  -7.951  1.00  0.00           H  
ATOM    143  HD2 PRO A   8      -0.797  -4.111  -9.725  1.00  0.00           H  
ATOM    144  HD3 PRO A   8      -0.799  -3.821  -7.996  1.00  0.00           H  
ATOM    145  N   LEU A   9       0.003  -0.360 -11.442  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.020   0.030 -12.842  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.557   1.457 -12.960  1.00  0.00           C  
ATOM    148  O   LEU A   9       0.005   2.278 -13.684  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.803  -0.992 -13.670  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.023  -2.229 -14.119  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -0.965  -3.408 -14.376  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       0.848  -1.916 -15.338  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.740   0.014 -10.887  1.00  0.00           H  
ATOM    154  HA  LEU A   9       1.008   0.016 -13.202  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.662  -1.321 -13.086  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.192  -0.491 -14.556  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.647  -2.523 -13.311  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -1.722  -3.116 -15.103  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -0.394  -4.251 -14.764  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -1.449  -3.696 -13.443  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.550  -1.120 -15.088  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.400  -2.809 -15.629  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       0.214  -1.595 -16.164  1.00  0.00           H  
ATOM    164  N   PHE A  10      -1.639   1.710 -12.239  1.00  0.00           N  
ATOM    165  CA  PHE A  10      -2.258   3.025 -12.254  1.00  0.00           C  
ATOM    166  C   PHE A  10      -1.838   3.843 -11.031  1.00  0.00           C  
ATOM    167  O   PHE A  10      -1.803   3.326  -9.916  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -3.772   2.807 -12.210  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -4.404   2.554 -13.580  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -4.422   1.296 -14.099  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -4.947   3.586 -14.280  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -5.009   1.061 -15.371  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -5.533   3.351 -15.552  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -5.552   2.093 -16.070  1.00  0.00           C  
ATOM    175  H   PHE A  10      -2.091   1.037 -11.653  1.00  0.00           H  
ATOM    176  HA  PHE A  10      -1.923   3.530 -13.160  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -3.988   1.959 -11.560  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -4.242   3.682 -11.761  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -3.987   0.469 -13.538  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -4.932   4.593 -13.865  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -5.024   0.054 -15.786  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -5.968   4.178 -16.113  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -6.002   1.913 -17.047  1.00  0.00           H  
ATOM    184  N   SER A  11      -1.528   5.107 -11.283  1.00  0.00           N  
ATOM    185  CA  SER A  11      -1.111   6.001 -10.216  1.00  0.00           C  
ATOM    186  C   SER A  11      -2.094   7.168 -10.098  1.00  0.00           C  
ATOM    187  O   SER A  11      -2.707   7.571 -11.085  1.00  0.00           O  
ATOM    188  CB  SER A  11       0.306   6.524 -10.459  1.00  0.00           C  
ATOM    189  OG  SER A  11       0.534   6.833 -11.831  1.00  0.00           O  
ATOM    190  H   SER A  11      -1.559   5.519 -12.193  1.00  0.00           H  
ATOM    191  HA  SER A  11      -1.124   5.396  -9.310  1.00  0.00           H  
ATOM    192  HB2 SER A  11       0.472   7.416  -9.854  1.00  0.00           H  
ATOM    193  HB3 SER A  11       1.029   5.777 -10.131  1.00  0.00           H  
ATOM    194  HG  SER A  11       1.468   7.168 -11.956  1.00  0.00           H  
ATOM    195  N   LYS A  12      -2.213   7.678  -8.881  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -3.111   8.790  -8.620  1.00  0.00           C  
ATOM    197  C   LYS A  12      -2.411   9.803  -7.712  1.00  0.00           C  
ATOM    198  O   LYS A  12      -1.877   9.439  -6.666  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -4.444   8.284  -8.064  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -5.432   9.437  -7.874  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -5.659   9.725  -6.389  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -6.678  10.849  -6.198  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -8.033  10.391  -6.579  1.00  0.00           N  
ATOM    204  H   LYS A  12      -1.711   7.344  -8.083  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -3.322   9.270  -9.576  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -4.869   7.545  -8.744  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -4.277   7.782  -7.112  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -5.052  10.331  -8.368  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -6.381   9.189  -8.349  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -6.010   8.822  -5.889  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -4.714  10.002  -5.920  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -6.677  11.176  -5.158  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -6.396  11.711  -6.803  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -8.209   9.495  -6.171  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -8.712  11.047  -6.248  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -8.093  10.322  -7.574  1.00  0.00           H  
ATOM    217  N   THR A  13      -2.437  11.055  -8.146  1.00  0.00           N  
ATOM    218  CA  THR A  13      -1.811  12.123  -7.385  1.00  0.00           C  
ATOM    219  C   THR A  13      -2.737  12.589  -6.259  1.00  0.00           C  
ATOM    220  O   THR A  13      -3.909  12.880  -6.495  1.00  0.00           O  
ATOM    221  CB  THR A  13      -1.432  13.239  -8.361  1.00  0.00           C  
ATOM    222  OG1 THR A  13      -0.527  12.614  -9.267  1.00  0.00           O  
ATOM    223  CG2 THR A  13      -0.598  14.337  -7.698  1.00  0.00           C  
ATOM    224  H   THR A  13      -2.874  11.343  -8.998  1.00  0.00           H  
ATOM    225  HA  THR A  13      -0.911  11.728  -6.915  1.00  0.00           H  
ATOM    226  HB  THR A  13      -2.318  13.657  -8.837  1.00  0.00           H  
ATOM    227  HG1 THR A  13      -1.030  12.221 -10.036  1.00  0.00           H  
ATOM    228 HG21 THR A  13      -1.088  14.663  -6.781  1.00  0.00           H  
ATOM    229 HG22 THR A  13       0.393  13.949  -7.462  1.00  0.00           H  
ATOM    230 HG23 THR A  13      -0.503  15.182  -8.380  1.00  0.00           H  
ATOM    231  N   CYS A  14      -2.176  12.646  -5.060  1.00  0.00           N  
ATOM    232  CA  CYS A  14      -2.937  13.071  -3.898  1.00  0.00           C  
ATOM    233  C   CYS A  14      -3.200  14.574  -4.020  1.00  0.00           C  
ATOM    234  O   CYS A  14      -2.269  15.376  -3.971  1.00  0.00           O  
ATOM    235  CB  CYS A  14      -2.219  12.722  -2.593  1.00  0.00           C  
ATOM    236  SG  CYS A  14      -1.388  11.091  -2.587  1.00  0.00           S  
ATOM    237  H   CYS A  14      -1.223  12.407  -4.877  1.00  0.00           H  
ATOM    238  HA  CYS A  14      -3.872  12.512  -3.914  1.00  0.00           H  
ATOM    239  HB2 CYS A  14      -1.477  13.492  -2.385  1.00  0.00           H  
ATOM    240  HB3 CYS A  14      -2.942  12.748  -1.778  1.00  0.00           H  
ATOM    241  N   PRO A  15      -4.506  14.917  -4.179  1.00  0.00           N  
ATOM    242  CA  PRO A  15      -4.903  16.309  -4.308  1.00  0.00           C  
ATOM    243  C   PRO A  15      -4.845  17.024  -2.957  1.00  0.00           C  
ATOM    244  O   PRO A  15      -4.514  16.413  -1.941  1.00  0.00           O  
ATOM    245  CB  PRO A  15      -6.304  16.265  -4.897  1.00  0.00           C  
ATOM    246  CG  PRO A  15      -6.819  14.858  -4.643  1.00  0.00           C  
ATOM    247  CD  PRO A  15      -5.635  13.994  -4.241  1.00  0.00           C  
ATOM    248  HA  PRO A  15      -4.266  16.798  -4.904  1.00  0.00           H  
ATOM    249  HB2 PRO A  15      -6.949  17.008  -4.426  1.00  0.00           H  
ATOM    250  HB3 PRO A  15      -6.287  16.489  -5.963  1.00  0.00           H  
ATOM    251  HG2 PRO A  15      -7.573  14.863  -3.855  1.00  0.00           H  
ATOM    252  HG3 PRO A  15      -7.297  14.459  -5.538  1.00  0.00           H  
ATOM    253  HD2 PRO A  15      -5.805  13.512  -3.278  1.00  0.00           H  
ATOM    254  HD3 PRO A  15      -5.459  13.201  -4.967  1.00  0.00           H  
ATOM    255  N   ALA A  16      -5.171  18.308  -2.988  1.00  0.00           N  
ATOM    256  CA  ALA A  16      -5.159  19.112  -1.777  1.00  0.00           C  
ATOM    257  C   ALA A  16      -5.894  18.362  -0.665  1.00  0.00           C  
ATOM    258  O   ALA A  16      -7.004  17.874  -0.868  1.00  0.00           O  
ATOM    259  CB  ALA A  16      -5.780  20.480  -2.067  1.00  0.00           C  
ATOM    260  H   ALA A  16      -5.438  18.797  -3.818  1.00  0.00           H  
ATOM    261  HA  ALA A  16      -4.119  19.254  -1.483  1.00  0.00           H  
ATOM    262  HB1 ALA A  16      -6.802  20.346  -2.422  1.00  0.00           H  
ATOM    263  HB2 ALA A  16      -5.788  21.076  -1.155  1.00  0.00           H  
ATOM    264  HB3 ALA A  16      -5.194  20.990  -2.831  1.00  0.00           H  
ATOM    265  N   GLY A  17      -5.244  18.293   0.488  1.00  0.00           N  
ATOM    266  CA  GLY A  17      -5.821  17.610   1.633  1.00  0.00           C  
ATOM    267  C   GLY A  17      -4.989  16.385   2.018  1.00  0.00           C  
ATOM    268  O   GLY A  17      -4.743  16.144   3.199  1.00  0.00           O  
ATOM    269  H   GLY A  17      -4.340  18.692   0.645  1.00  0.00           H  
ATOM    270  HA2 GLY A  17      -5.879  18.296   2.479  1.00  0.00           H  
ATOM    271  HA3 GLY A  17      -6.841  17.303   1.402  1.00  0.00           H  
ATOM    272  N   LYS A  18      -4.579  15.644   1.000  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -3.779  14.450   1.217  1.00  0.00           C  
ATOM    274  C   LYS A  18      -2.396  14.647   0.593  1.00  0.00           C  
ATOM    275  O   LYS A  18      -2.283  15.116  -0.539  1.00  0.00           O  
ATOM    276  CB  LYS A  18      -4.516  13.212   0.702  1.00  0.00           C  
ATOM    277  CG  LYS A  18      -5.918  13.117   1.306  1.00  0.00           C  
ATOM    278  CD  LYS A  18      -6.775  12.102   0.547  1.00  0.00           C  
ATOM    279  CE  LYS A  18      -8.194  12.047   1.117  1.00  0.00           C  
ATOM    280  NZ  LYS A  18      -8.217  11.275   2.379  1.00  0.00           N  
ATOM    281  H   LYS A  18      -4.783  15.848   0.042  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -3.659  14.330   2.293  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -4.586  13.251  -0.385  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -3.947  12.316   0.953  1.00  0.00           H  
ATOM    285  HG2 LYS A  18      -5.848  12.828   2.355  1.00  0.00           H  
ATOM    286  HG3 LYS A  18      -6.397  14.096   1.277  1.00  0.00           H  
ATOM    287  HD2 LYS A  18      -6.813  12.370  -0.509  1.00  0.00           H  
ATOM    288  HD3 LYS A  18      -6.316  11.115   0.610  1.00  0.00           H  
ATOM    289  HE2 LYS A  18      -8.559  13.058   1.296  1.00  0.00           H  
ATOM    290  HE3 LYS A  18      -8.866  11.589   0.391  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18      -7.889  10.346   2.207  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18      -7.624  11.718   3.052  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18      -9.152  11.238   2.731  1.00  0.00           H  
ATOM    294  N   ASN A  19      -1.379  14.280   1.358  1.00  0.00           N  
ATOM    295  CA  ASN A  19      -0.008  14.410   0.894  1.00  0.00           C  
ATOM    296  C   ASN A  19       0.809  13.215   1.390  1.00  0.00           C  
ATOM    297  O   ASN A  19       2.038  13.254   1.383  1.00  0.00           O  
ATOM    298  CB  ASN A  19       0.639  15.684   1.439  1.00  0.00           C  
ATOM    299  CG  ASN A  19       0.060  16.927   0.759  1.00  0.00           C  
ATOM    300  OD1 ASN A  19      -0.252  16.932  -0.420  1.00  0.00           O  
ATOM    301  ND2 ASN A  19      -0.064  17.977   1.566  1.00  0.00           N  
ATOM    302  H   ASN A  19      -1.480  13.899   2.277  1.00  0.00           H  
ATOM    303  HA  ASN A  19      -0.076  14.446  -0.193  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       0.478  15.747   2.516  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       1.716  15.647   1.280  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       0.212  17.906   2.525  1.00  0.00           H  
ATOM    307 HD22 ASN A  19      -0.433  18.837   1.214  1.00  0.00           H  
ATOM    308  N   LEU A  20       0.093  12.182   1.809  1.00  0.00           N  
ATOM    309  CA  LEU A  20       0.737  10.979   2.308  1.00  0.00           C  
ATOM    310  C   LEU A  20       0.215   9.768   1.531  1.00  0.00           C  
ATOM    311  O   LEU A  20      -0.820   9.847   0.871  1.00  0.00           O  
ATOM    312  CB  LEU A  20       0.555  10.862   3.822  1.00  0.00           C  
ATOM    313  CG  LEU A  20       1.205  11.964   4.662  1.00  0.00           C  
ATOM    314  CD1 LEU A  20       0.689  11.931   6.102  1.00  0.00           C  
ATOM    315  CD2 LEU A  20       2.731  11.874   4.598  1.00  0.00           C  
ATOM    316  H   LEU A  20      -0.907  12.159   1.811  1.00  0.00           H  
ATOM    317  HA  LEU A  20       1.805  11.077   2.118  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      -0.513  10.849   4.041  1.00  0.00           H  
ATOM    319  HB3 LEU A  20       0.958   9.902   4.144  1.00  0.00           H  
ATOM    320  HG  LEU A  20       0.922  12.928   4.240  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      -0.396  12.037   6.102  1.00  0.00           H  
ATOM    322 HD12 LEU A  20       0.962  10.983   6.565  1.00  0.00           H  
ATOM    323 HD13 LEU A  20       1.134  12.752   6.666  1.00  0.00           H  
ATOM    324 HD21 LEU A  20       3.044  10.851   4.811  1.00  0.00           H  
ATOM    325 HD22 LEU A  20       3.070  12.157   3.602  1.00  0.00           H  
ATOM    326 HD23 LEU A  20       3.166  12.548   5.335  1.00  0.00           H  
ATOM    327  N   CYS A  21       0.957   8.674   1.635  1.00  0.00           N  
ATOM    328  CA  CYS A  21       0.582   7.449   0.951  1.00  0.00           C  
ATOM    329  C   CYS A  21       0.287   6.380   2.005  1.00  0.00           C  
ATOM    330  O   CYS A  21       1.171   5.998   2.771  1.00  0.00           O  
ATOM    331  CB  CYS A  21       1.664   6.996  -0.032  1.00  0.00           C  
ATOM    332  SG  CYS A  21       2.155   8.255  -1.267  1.00  0.00           S  
ATOM    333  H   CYS A  21       1.797   8.618   2.174  1.00  0.00           H  
ATOM    334  HA  CYS A  21      -0.311   7.675   0.368  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       2.548   6.699   0.533  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       1.310   6.110  -0.559  1.00  0.00           H  
ATOM    337  N   TYR A  22      -0.959   5.930   2.012  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -1.382   4.913   2.961  1.00  0.00           C  
ATOM    339  C   TYR A  22      -1.363   3.524   2.320  1.00  0.00           C  
ATOM    340  O   TYR A  22      -1.731   3.368   1.157  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -2.821   5.266   3.343  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -3.879   4.613   2.453  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -4.053   3.244   2.478  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -4.660   5.392   1.623  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -5.050   2.629   1.640  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -5.656   4.777   0.785  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -5.802   3.426   0.835  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.743   2.845   0.043  1.00  0.00           O  
ATOM    349  H   TYR A  22      -1.672   6.246   1.386  1.00  0.00           H  
ATOM    350  HA  TYR A  22      -0.687   4.927   3.801  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -2.995   4.966   4.377  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -2.942   6.348   3.300  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -3.437   2.628   3.133  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -4.522   6.473   1.603  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -5.198   1.549   1.651  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.280   5.381   0.126  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -7.250   3.547  -0.457  1.00  0.00           H  
ATOM    358  N   LYS A  23      -0.930   2.550   3.107  1.00  0.00           N  
ATOM    359  CA  LYS A  23      -0.859   1.179   2.631  1.00  0.00           C  
ATOM    360  C   LYS A  23      -1.417   0.242   3.704  1.00  0.00           C  
ATOM    361  O   LYS A  23      -1.061   0.352   4.876  1.00  0.00           O  
ATOM    362  CB  LYS A  23       0.568   0.836   2.197  1.00  0.00           C  
ATOM    363  CG  LYS A  23       0.604  -0.484   1.425  1.00  0.00           C  
ATOM    364  CD  LYS A  23       1.697  -1.407   1.967  1.00  0.00           C  
ATOM    365  CE  LYS A  23       3.084  -0.928   1.534  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       4.132  -1.831   2.059  1.00  0.00           N  
ATOM    367  H   LYS A  23      -0.633   2.686   4.052  1.00  0.00           H  
ATOM    368  HA  LYS A  23      -1.491   1.107   1.747  1.00  0.00           H  
ATOM    369  HB2 LYS A  23       0.965   1.637   1.574  1.00  0.00           H  
ATOM    370  HB3 LYS A  23       1.212   0.767   3.074  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      -0.365  -0.979   1.498  1.00  0.00           H  
ATOM    372  HG3 LYS A  23       0.781  -0.286   0.368  1.00  0.00           H  
ATOM    373  HD2 LYS A  23       1.643  -1.440   3.055  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       1.531  -2.423   1.609  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       3.139  -0.891   0.446  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       3.254   0.086   1.896  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       4.089  -1.846   3.058  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       3.984  -2.755   1.706  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       5.031  -1.503   1.769  1.00  0.00           H  
ATOM    380  N   MET A  24      -2.282  -0.660   3.264  1.00  0.00           N  
ATOM    381  CA  MET A  24      -2.893  -1.616   4.172  1.00  0.00           C  
ATOM    382  C   MET A  24      -2.441  -3.042   3.853  1.00  0.00           C  
ATOM    383  O   MET A  24      -2.531  -3.484   2.708  1.00  0.00           O  
ATOM    384  CB  MET A  24      -4.417  -1.526   4.060  1.00  0.00           C  
ATOM    385  CG  MET A  24      -5.095  -2.187   5.261  1.00  0.00           C  
ATOM    386  SD  MET A  24      -5.383  -3.916   4.925  1.00  0.00           S  
ATOM    387  CE  MET A  24      -7.159  -3.974   5.098  1.00  0.00           C  
ATOM    388  H   MET A  24      -2.567  -0.743   2.309  1.00  0.00           H  
ATOM    389  HA  MET A  24      -2.552  -1.333   5.168  1.00  0.00           H  
ATOM    390  HB2 MET A  24      -4.719  -0.481   3.996  1.00  0.00           H  
ATOM    391  HB3 MET A  24      -4.746  -2.010   3.140  1.00  0.00           H  
ATOM    392  HG2 MET A  24      -4.470  -2.079   6.147  1.00  0.00           H  
ATOM    393  HG3 MET A  24      -6.040  -1.687   5.476  1.00  0.00           H  
ATOM    394  HE1 MET A  24      -7.614  -3.253   4.419  1.00  0.00           H  
ATOM    395  HE2 MET A  24      -7.514  -4.976   4.856  1.00  0.00           H  
ATOM    396  HE3 MET A  24      -7.432  -3.730   6.124  1.00  0.00           H  
ATOM    397  N   PHE A  25      -1.964  -3.723   4.885  1.00  0.00           N  
ATOM    398  CA  PHE A  25      -1.497  -5.090   4.728  1.00  0.00           C  
ATOM    399  C   PHE A  25      -1.818  -5.924   5.970  1.00  0.00           C  
ATOM    400  O   PHE A  25      -2.018  -5.379   7.054  1.00  0.00           O  
ATOM    401  CB  PHE A  25       0.021  -5.027   4.549  1.00  0.00           C  
ATOM    402  CG  PHE A  25       0.745  -4.242   5.644  1.00  0.00           C  
ATOM    403  CD1 PHE A  25       0.760  -2.882   5.610  1.00  0.00           C  
ATOM    404  CD2 PHE A  25       1.373  -4.904   6.653  1.00  0.00           C  
ATOM    405  CE1 PHE A  25       1.432  -2.154   6.627  1.00  0.00           C  
ATOM    406  CE2 PHE A  25       2.045  -4.175   7.670  1.00  0.00           C  
ATOM    407  CZ  PHE A  25       2.060  -2.816   7.636  1.00  0.00           C  
ATOM    408  H   PHE A  25      -1.895  -3.356   5.812  1.00  0.00           H  
ATOM    409  HA  PHE A  25      -2.014  -5.512   3.866  1.00  0.00           H  
ATOM    410  HB2 PHE A  25       0.416  -6.042   4.522  1.00  0.00           H  
ATOM    411  HB3 PHE A  25       0.243  -4.572   3.583  1.00  0.00           H  
ATOM    412  HD1 PHE A  25       0.257  -2.352   4.802  1.00  0.00           H  
ATOM    413  HD2 PHE A  25       1.360  -5.993   6.680  1.00  0.00           H  
ATOM    414  HE1 PHE A  25       1.444  -1.064   6.599  1.00  0.00           H  
ATOM    415  HE2 PHE A  25       2.548  -4.706   8.478  1.00  0.00           H  
ATOM    416  HZ  PHE A  25       2.576  -2.256   8.416  1.00  0.00           H  
ATOM    417  N   MET A  26      -1.855  -7.234   5.771  1.00  0.00           N  
ATOM    418  CA  MET A  26      -2.148  -8.148   6.861  1.00  0.00           C  
ATOM    419  C   MET A  26      -0.866  -8.572   7.580  1.00  0.00           C  
ATOM    420  O   MET A  26       0.096  -8.998   6.943  1.00  0.00           O  
ATOM    421  CB  MET A  26      -2.858  -9.387   6.311  1.00  0.00           C  
ATOM    422  CG  MET A  26      -4.376  -9.194   6.311  1.00  0.00           C  
ATOM    423  SD  MET A  26      -4.934  -8.754   4.673  1.00  0.00           S  
ATOM    424  CE  MET A  26      -4.998 -10.372   3.922  1.00  0.00           C  
ATOM    425  H   MET A  26      -1.691  -7.669   4.886  1.00  0.00           H  
ATOM    426  HA  MET A  26      -2.790  -7.593   7.545  1.00  0.00           H  
ATOM    427  HB2 MET A  26      -2.513  -9.589   5.297  1.00  0.00           H  
ATOM    428  HB3 MET A  26      -2.599 -10.257   6.915  1.00  0.00           H  
ATOM    429  HG2 MET A  26      -4.868 -10.110   6.637  1.00  0.00           H  
ATOM    430  HG3 MET A  26      -4.652  -8.414   7.020  1.00  0.00           H  
ATOM    431  HE1 MET A  26      -4.009 -10.829   3.960  1.00  0.00           H  
ATOM    432  HE2 MET A  26      -5.708 -10.996   4.464  1.00  0.00           H  
ATOM    433  HE3 MET A  26      -5.316 -10.278   2.884  1.00  0.00           H  
ATOM    434  N   VAL A  27      -0.893  -8.441   8.898  1.00  0.00           N  
ATOM    435  CA  VAL A  27       0.255  -8.804   9.711  1.00  0.00           C  
ATOM    436  C   VAL A  27       0.481 -10.315   9.620  1.00  0.00           C  
ATOM    437  O   VAL A  27       0.178 -11.049  10.559  1.00  0.00           O  
ATOM    438  CB  VAL A  27       0.055  -8.315  11.147  1.00  0.00           C  
ATOM    439  CG1 VAL A  27       1.242  -8.708  12.030  1.00  0.00           C  
ATOM    440  CG2 VAL A  27      -0.179  -6.804  11.184  1.00  0.00           C  
ATOM    441  H   VAL A  27      -1.680  -8.094   9.409  1.00  0.00           H  
ATOM    442  HA  VAL A  27       1.125  -8.294   9.298  1.00  0.00           H  
ATOM    443  HB  VAL A  27      -0.835  -8.802  11.546  1.00  0.00           H  
ATOM    444 HG11 VAL A  27       2.172  -8.439  11.529  1.00  0.00           H  
ATOM    445 HG12 VAL A  27       1.176  -8.181  12.982  1.00  0.00           H  
ATOM    446 HG13 VAL A  27       1.223  -9.783  12.207  1.00  0.00           H  
ATOM    447 HG21 VAL A  27       0.601  -6.301  10.613  1.00  0.00           H  
ATOM    448 HG22 VAL A  27      -1.152  -6.576  10.748  1.00  0.00           H  
ATOM    449 HG23 VAL A  27      -0.155  -6.458  12.217  1.00  0.00           H  
ATOM    450  N   ALA A  28       1.011 -10.734   8.480  1.00  0.00           N  
ATOM    451  CA  ALA A  28       1.282 -12.143   8.254  1.00  0.00           C  
ATOM    452  C   ALA A  28       2.137 -12.299   6.995  1.00  0.00           C  
ATOM    453  O   ALA A  28       3.078 -13.091   6.974  1.00  0.00           O  
ATOM    454  CB  ALA A  28      -0.040 -12.908   8.158  1.00  0.00           C  
ATOM    455  H   ALA A  28       1.255 -10.130   7.721  1.00  0.00           H  
ATOM    456  HA  ALA A  28       1.841 -12.516   9.112  1.00  0.00           H  
ATOM    457  HB1 ALA A  28      -0.690 -12.420   7.431  1.00  0.00           H  
ATOM    458  HB2 ALA A  28       0.155 -13.932   7.842  1.00  0.00           H  
ATOM    459  HB3 ALA A  28      -0.528 -12.915   9.133  1.00  0.00           H  
ATOM    460  N   ALA A  29       1.781 -11.529   5.977  1.00  0.00           N  
ATOM    461  CA  ALA A  29       2.504 -11.571   4.718  1.00  0.00           C  
ATOM    462  C   ALA A  29       3.056 -10.179   4.405  1.00  0.00           C  
ATOM    463  O   ALA A  29       2.496  -9.455   3.584  1.00  0.00           O  
ATOM    464  CB  ALA A  29       1.581 -12.094   3.615  1.00  0.00           C  
ATOM    465  H   ALA A  29       1.014 -10.887   6.003  1.00  0.00           H  
ATOM    466  HA  ALA A  29       3.337 -12.265   4.837  1.00  0.00           H  
ATOM    467  HB1 ALA A  29       0.711 -11.442   3.531  1.00  0.00           H  
ATOM    468  HB2 ALA A  29       2.118 -12.107   2.667  1.00  0.00           H  
ATOM    469  HB3 ALA A  29       1.256 -13.104   3.863  1.00  0.00           H  
ATOM    470  N   PRO A  30       4.178  -9.837   5.094  1.00  0.00           N  
ATOM    471  CA  PRO A  30       4.812  -8.545   4.898  1.00  0.00           C  
ATOM    472  C   PRO A  30       5.573  -8.503   3.571  1.00  0.00           C  
ATOM    473  O   PRO A  30       6.780  -8.266   3.551  1.00  0.00           O  
ATOM    474  CB  PRO A  30       5.715  -8.362   6.107  1.00  0.00           C  
ATOM    475  CG  PRO A  30       5.909  -9.750   6.696  1.00  0.00           C  
ATOM    476  CD  PRO A  30       4.870 -10.669   6.075  1.00  0.00           C  
ATOM    477  HA  PRO A  30       4.121  -7.824   4.840  1.00  0.00           H  
ATOM    478  HB2 PRO A  30       6.671  -7.924   5.818  1.00  0.00           H  
ATOM    479  HB3 PRO A  30       5.263  -7.689   6.834  1.00  0.00           H  
ATOM    480  HG2 PRO A  30       6.914 -10.116   6.489  1.00  0.00           H  
ATOM    481  HG3 PRO A  30       5.796  -9.724   7.780  1.00  0.00           H  
ATOM    482  HD2 PRO A  30       5.337 -11.533   5.602  1.00  0.00           H  
ATOM    483  HD3 PRO A  30       4.179 -11.052   6.826  1.00  0.00           H  
ATOM    484  N   HIS A  31       4.835  -8.736   2.495  1.00  0.00           N  
ATOM    485  CA  HIS A  31       5.425  -8.728   1.168  1.00  0.00           C  
ATOM    486  C   HIS A  31       4.365  -8.333   0.138  1.00  0.00           C  
ATOM    487  O   HIS A  31       4.619  -7.499  -0.730  1.00  0.00           O  
ATOM    488  CB  HIS A  31       6.081 -10.075   0.856  1.00  0.00           C  
ATOM    489  CG  HIS A  31       6.608 -10.190  -0.554  1.00  0.00           C  
ATOM    490  ND1 HIS A  31       6.224 -11.201  -1.418  1.00  0.00           N  
ATOM    491  CD2 HIS A  31       7.491  -9.411  -1.242  1.00  0.00           C  
ATOM    492  CE1 HIS A  31       6.855 -11.029  -2.570  1.00  0.00           C  
ATOM    493  NE2 HIS A  31       7.640  -9.919  -2.459  1.00  0.00           N  
ATOM    494  H   HIS A  31       3.854  -8.928   2.521  1.00  0.00           H  
ATOM    495  HA  HIS A  31       6.209  -7.972   1.178  1.00  0.00           H  
ATOM    496  HB2 HIS A  31       6.902 -10.238   1.554  1.00  0.00           H  
ATOM    497  HB3 HIS A  31       5.355 -10.870   1.028  1.00  0.00           H  
ATOM    498  HD1 HIS A  31       5.580 -11.937  -1.208  1.00  0.00           H  
ATOM    499  HD2 HIS A  31       7.990  -8.522  -0.857  1.00  0.00           H  
ATOM    500  HE1 HIS A  31       6.762 -11.663  -3.452  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.200  -8.950   0.267  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.101  -8.673  -0.641  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.124  -7.705   0.028  1.00  0.00           C  
ATOM    504  O   VAL A  32       0.579  -8.001   1.090  1.00  0.00           O  
ATOM    505  CB  VAL A  32       1.440  -9.982  -1.078  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       0.313  -9.720  -2.079  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       2.473 -10.952  -1.656  1.00  0.00           C  
ATOM    508  H   VAL A  32       3.003  -9.628   0.976  1.00  0.00           H  
ATOM    509  HA  VAL A  32       2.519  -8.194  -1.527  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.002 -10.448  -0.195  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       0.712  -9.189  -2.944  1.00  0.00           H  
ATOM    512 HG12 VAL A  32      -0.114 -10.670  -2.401  1.00  0.00           H  
ATOM    513 HG13 VAL A  32      -0.460  -9.115  -1.605  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       3.018 -10.463  -2.464  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       3.172 -11.247  -0.874  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       1.966 -11.836  -2.043  1.00  0.00           H  
ATOM    517  N   PRO A  33       0.926  -6.536  -0.639  1.00  0.00           N  
ATOM    518  CA  PRO A  33       0.025  -5.521  -0.120  1.00  0.00           C  
ATOM    519  C   PRO A  33      -1.436  -5.928  -0.329  1.00  0.00           C  
ATOM    520  O   PRO A  33      -1.716  -6.944  -0.963  1.00  0.00           O  
ATOM    521  CB  PRO A  33       0.398  -4.247  -0.859  1.00  0.00           C  
ATOM    522  CG  PRO A  33       1.173  -4.691  -2.090  1.00  0.00           C  
ATOM    523  CD  PRO A  33       1.554  -6.150  -1.899  1.00  0.00           C  
ATOM    524  HA  PRO A  33       0.142  -5.425   0.868  1.00  0.00           H  
ATOM    525  HB2 PRO A  33      -0.491  -3.683  -1.140  1.00  0.00           H  
ATOM    526  HB3 PRO A  33       1.004  -3.595  -0.231  1.00  0.00           H  
ATOM    527  HG2 PRO A  33       0.566  -4.569  -2.987  1.00  0.00           H  
ATOM    528  HG3 PRO A  33       2.064  -4.077  -2.222  1.00  0.00           H  
ATOM    529  HD2 PRO A  33       1.195  -6.764  -2.725  1.00  0.00           H  
ATOM    530  HD3 PRO A  33       2.636  -6.274  -1.857  1.00  0.00           H  
ATOM    531  N   VAL A  34      -2.327  -5.112   0.215  1.00  0.00           N  
ATOM    532  CA  VAL A  34      -3.751  -5.374   0.096  1.00  0.00           C  
ATOM    533  C   VAL A  34      -4.429  -4.184  -0.587  1.00  0.00           C  
ATOM    534  O   VAL A  34      -5.114  -4.351  -1.595  1.00  0.00           O  
ATOM    535  CB  VAL A  34      -4.342  -5.689   1.472  1.00  0.00           C  
ATOM    536  CG1 VAL A  34      -5.819  -6.073   1.359  1.00  0.00           C  
ATOM    537  CG2 VAL A  34      -3.542  -6.788   2.174  1.00  0.00           C  
ATOM    538  H   VAL A  34      -2.090  -4.288   0.729  1.00  0.00           H  
ATOM    539  HA  VAL A  34      -3.872  -6.256  -0.533  1.00  0.00           H  
ATOM    540  HB  VAL A  34      -4.277  -4.786   2.079  1.00  0.00           H  
ATOM    541 HG11 VAL A  34      -6.372  -5.259   0.890  1.00  0.00           H  
ATOM    542 HG12 VAL A  34      -5.915  -6.974   0.753  1.00  0.00           H  
ATOM    543 HG13 VAL A  34      -6.223  -6.260   2.354  1.00  0.00           H  
ATOM    544 HG21 VAL A  34      -2.476  -6.592   2.057  1.00  0.00           H  
ATOM    545 HG22 VAL A  34      -3.795  -6.800   3.234  1.00  0.00           H  
ATOM    546 HG23 VAL A  34      -3.785  -7.753   1.731  1.00  0.00           H  
ATOM    547  N   LYS A  35      -4.213  -3.011  -0.012  1.00  0.00           N  
ATOM    548  CA  LYS A  35      -4.794  -1.794  -0.553  1.00  0.00           C  
ATOM    549  C   LYS A  35      -3.715  -0.713  -0.639  1.00  0.00           C  
ATOM    550  O   LYS A  35      -2.686  -0.804   0.029  1.00  0.00           O  
ATOM    551  CB  LYS A  35      -6.019  -1.376   0.263  1.00  0.00           C  
ATOM    552  CG  LYS A  35      -7.113  -2.444   0.196  1.00  0.00           C  
ATOM    553  CD  LYS A  35      -7.749  -2.665   1.570  1.00  0.00           C  
ATOM    554  CE  LYS A  35      -9.149  -3.267   1.436  1.00  0.00           C  
ATOM    555  NZ  LYS A  35      -9.068  -4.667   0.961  1.00  0.00           N  
ATOM    556  H   LYS A  35      -3.655  -2.884   0.808  1.00  0.00           H  
ATOM    557  HA  LYS A  35      -5.141  -2.018  -1.562  1.00  0.00           H  
ATOM    558  HB2 LYS A  35      -5.731  -1.211   1.302  1.00  0.00           H  
ATOM    559  HB3 LYS A  35      -6.406  -0.429  -0.113  1.00  0.00           H  
ATOM    560  HG2 LYS A  35      -7.879  -2.140  -0.518  1.00  0.00           H  
ATOM    561  HG3 LYS A  35      -6.691  -3.380  -0.169  1.00  0.00           H  
ATOM    562  HD2 LYS A  35      -7.119  -3.329   2.163  1.00  0.00           H  
ATOM    563  HD3 LYS A  35      -7.806  -1.718   2.105  1.00  0.00           H  
ATOM    564  HE2 LYS A  35      -9.660  -3.232   2.398  1.00  0.00           H  
ATOM    565  HE3 LYS A  35      -9.741  -2.674   0.739  1.00  0.00           H  
ATOM    566  HZ1 LYS A  35      -8.601  -4.692   0.077  1.00  0.00           H  
ATOM    567  HZ2 LYS A  35      -8.558  -5.215   1.624  1.00  0.00           H  
ATOM    568  HZ3 LYS A  35      -9.991  -5.038   0.860  1.00  0.00           H  
ATOM    569  N   ARG A  36      -3.987   0.285  -1.466  1.00  0.00           N  
ATOM    570  CA  ARG A  36      -3.052   1.383  -1.648  1.00  0.00           C  
ATOM    571  C   ARG A  36      -3.779   2.616  -2.188  1.00  0.00           C  
ATOM    572  O   ARG A  36      -4.417   2.555  -3.238  1.00  0.00           O  
ATOM    573  CB  ARG A  36      -1.931   0.996  -2.615  1.00  0.00           C  
ATOM    574  CG  ARG A  36      -1.197  -0.256  -2.131  1.00  0.00           C  
ATOM    575  CD  ARG A  36      -0.049  -0.618  -3.075  1.00  0.00           C  
ATOM    576  NE  ARG A  36      -0.440  -1.760  -3.932  1.00  0.00           N  
ATOM    577  CZ  ARG A  36       0.411  -2.440  -4.712  1.00  0.00           C  
ATOM    578  NH1 ARG A  36       1.706  -2.099  -4.747  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      -0.033  -3.463  -5.456  1.00  0.00           N  
ATOM    580  H   ARG A  36      -4.827   0.352  -2.005  1.00  0.00           H  
ATOM    581  HA  ARG A  36      -2.646   1.571  -0.654  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      -2.346   0.818  -3.607  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      -1.226   1.822  -2.708  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      -0.807  -0.088  -1.127  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      -1.896  -1.089  -2.066  1.00  0.00           H  
ATOM    586  HD2 ARG A  36       0.208   0.241  -3.695  1.00  0.00           H  
ATOM    587  HD3 ARG A  36       0.840  -0.873  -2.499  1.00  0.00           H  
ATOM    588  HE  ARG A  36      -1.400  -2.041  -3.929  1.00  0.00           H  
ATOM    589 HH11 ARG A  36       2.037  -1.336  -4.192  1.00  0.00           H  
ATOM    590 HH12 ARG A  36       2.342  -2.606  -5.329  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      -0.999  -3.718  -5.429  1.00  0.00           H  
ATOM    592 HH22 ARG A  36       0.603  -3.971  -6.037  1.00  0.00           H  
ATOM    593  N   GLY A  37      -3.659   3.707  -1.446  1.00  0.00           N  
ATOM    594  CA  GLY A  37      -4.297   4.952  -1.837  1.00  0.00           C  
ATOM    595  C   GLY A  37      -3.631   6.148  -1.153  1.00  0.00           C  
ATOM    596  O   GLY A  37      -2.562   6.012  -0.560  1.00  0.00           O  
ATOM    597  H   GLY A  37      -3.139   3.748  -0.593  1.00  0.00           H  
ATOM    598  HA2 GLY A  37      -4.240   5.070  -2.919  1.00  0.00           H  
ATOM    599  HA3 GLY A  37      -5.355   4.921  -1.574  1.00  0.00           H  
ATOM    600  N   CYS A  38      -4.291   7.292  -1.258  1.00  0.00           N  
ATOM    601  CA  CYS A  38      -3.776   8.511  -0.657  1.00  0.00           C  
ATOM    602  C   CYS A  38      -4.532   8.759   0.649  1.00  0.00           C  
ATOM    603  O   CYS A  38      -5.617   8.217   0.855  1.00  0.00           O  
ATOM    604  CB  CYS A  38      -3.881   9.701  -1.613  1.00  0.00           C  
ATOM    605  SG  CYS A  38      -2.696   9.674  -3.007  1.00  0.00           S  
ATOM    606  H   CYS A  38      -5.160   7.394  -1.742  1.00  0.00           H  
ATOM    607  HA  CYS A  38      -2.716   8.341  -0.465  1.00  0.00           H  
ATOM    608  HB2 CYS A  38      -4.894   9.737  -2.016  1.00  0.00           H  
ATOM    609  HB3 CYS A  38      -3.732  10.619  -1.045  1.00  0.00           H  
ATOM    610  N   ILE A  39      -3.929   9.578   1.498  1.00  0.00           N  
ATOM    611  CA  ILE A  39      -4.532   9.904   2.779  1.00  0.00           C  
ATOM    612  C   ILE A  39      -3.954  11.227   3.288  1.00  0.00           C  
ATOM    613  O   ILE A  39      -2.913  11.677   2.813  1.00  0.00           O  
ATOM    614  CB  ILE A  39      -4.367   8.743   3.761  1.00  0.00           C  
ATOM    615  CG1 ILE A  39      -5.476   8.754   4.815  1.00  0.00           C  
ATOM    616  CG2 ILE A  39      -2.974   8.754   4.394  1.00  0.00           C  
ATOM    617  CD1 ILE A  39      -5.725   7.347   5.363  1.00  0.00           C  
ATOM    618  H   ILE A  39      -3.047  10.015   1.323  1.00  0.00           H  
ATOM    619  HA  ILE A  39      -5.602  10.036   2.613  1.00  0.00           H  
ATOM    620  HB  ILE A  39      -4.460   7.810   3.205  1.00  0.00           H  
ATOM    621 HG12 ILE A  39      -5.200   9.422   5.631  1.00  0.00           H  
ATOM    622 HG13 ILE A  39      -6.394   9.146   4.379  1.00  0.00           H  
ATOM    623 HG21 ILE A  39      -2.218   8.765   3.609  1.00  0.00           H  
ATOM    624 HG22 ILE A  39      -2.865   9.642   5.016  1.00  0.00           H  
ATOM    625 HG23 ILE A  39      -2.847   7.862   5.007  1.00  0.00           H  
ATOM    626 HD11 ILE A  39      -4.791   6.935   5.745  1.00  0.00           H  
ATOM    627 HD12 ILE A  39      -6.457   7.396   6.170  1.00  0.00           H  
ATOM    628 HD13 ILE A  39      -6.106   6.709   4.566  1.00  0.00           H  
ATOM    629  N   ASP A  40      -4.656  11.812   4.248  1.00  0.00           N  
ATOM    630  CA  ASP A  40      -4.225  13.073   4.827  1.00  0.00           C  
ATOM    631  C   ASP A  40      -3.651  12.820   6.222  1.00  0.00           C  
ATOM    632  O   ASP A  40      -2.565  13.299   6.546  1.00  0.00           O  
ATOM    633  CB  ASP A  40      -5.400  14.043   4.968  1.00  0.00           C  
ATOM    634  CG  ASP A  40      -6.564  13.530   5.817  1.00  0.00           C  
ATOM    635  OD1 ASP A  40      -7.232  12.582   5.351  1.00  0.00           O  
ATOM    636  OD2 ASP A  40      -6.759  14.096   6.914  1.00  0.00           O  
ATOM    637  H   ASP A  40      -5.502  11.439   4.629  1.00  0.00           H  
ATOM    638  HA  ASP A  40      -3.481  13.467   4.134  1.00  0.00           H  
ATOM    639  HB2 ASP A  40      -5.033  14.973   5.405  1.00  0.00           H  
ATOM    640  HB3 ASP A  40      -5.774  14.285   3.973  1.00  0.00           H  
ATOM    641  N   VAL A  41      -4.404  12.067   7.010  1.00  0.00           N  
ATOM    642  CA  VAL A  41      -3.984  11.745   8.362  1.00  0.00           C  
ATOM    643  C   VAL A  41      -3.736  10.239   8.469  1.00  0.00           C  
ATOM    644  O   VAL A  41      -4.542   9.438   7.998  1.00  0.00           O  
ATOM    645  CB  VAL A  41      -5.019  12.253   9.368  1.00  0.00           C  
ATOM    646  CG1 VAL A  41      -6.273  11.376   9.354  1.00  0.00           C  
ATOM    647  CG2 VAL A  41      -4.423  12.335  10.775  1.00  0.00           C  
ATOM    648  H   VAL A  41      -5.286  11.681   6.738  1.00  0.00           H  
ATOM    649  HA  VAL A  41      -3.046  12.269   8.549  1.00  0.00           H  
ATOM    650  HB  VAL A  41      -5.311  13.259   9.069  1.00  0.00           H  
ATOM    651 HG11 VAL A  41      -6.629  11.268   8.329  1.00  0.00           H  
ATOM    652 HG12 VAL A  41      -6.034  10.394   9.761  1.00  0.00           H  
ATOM    653 HG13 VAL A  41      -7.049  11.842   9.961  1.00  0.00           H  
ATOM    654 HG21 VAL A  41      -3.571  13.014  10.769  1.00  0.00           H  
ATOM    655 HG22 VAL A  41      -5.178  12.705  11.468  1.00  0.00           H  
ATOM    656 HG23 VAL A  41      -4.096  11.344  11.089  1.00  0.00           H  
ATOM    657  N   CYS A  42      -2.617   9.898   9.092  1.00  0.00           N  
ATOM    658  CA  CYS A  42      -2.253   8.502   9.267  1.00  0.00           C  
ATOM    659  C   CYS A  42      -3.085   7.929  10.415  1.00  0.00           C  
ATOM    660  O   CYS A  42      -3.027   8.426  11.538  1.00  0.00           O  
ATOM    661  CB  CYS A  42      -0.752   8.336   9.512  1.00  0.00           C  
ATOM    662  SG  CYS A  42      -0.102   6.656   9.186  1.00  0.00           S  
ATOM    663  H   CYS A  42      -1.967  10.555   9.473  1.00  0.00           H  
ATOM    664  HA  CYS A  42      -2.486   7.998   8.329  1.00  0.00           H  
ATOM    665  HB2 CYS A  42      -0.214   9.046   8.883  1.00  0.00           H  
ATOM    666  HB3 CYS A  42      -0.535   8.600  10.547  1.00  0.00           H  
ATOM    667  N   PRO A  43      -3.862   6.862  10.085  1.00  0.00           N  
ATOM    668  CA  PRO A  43      -4.705   6.215  11.075  1.00  0.00           C  
ATOM    669  C   PRO A  43      -3.872   5.357  12.029  1.00  0.00           C  
ATOM    670  O   PRO A  43      -2.650   5.290  11.903  1.00  0.00           O  
ATOM    671  CB  PRO A  43      -5.707   5.404  10.269  1.00  0.00           C  
ATOM    672  CG  PRO A  43      -5.104   5.256   8.882  1.00  0.00           C  
ATOM    673  CD  PRO A  43      -3.956   6.245   8.765  1.00  0.00           C  
ATOM    674  HA  PRO A  43      -5.157   6.900  11.647  1.00  0.00           H  
ATOM    675  HB2 PRO A  43      -5.880   4.430  10.727  1.00  0.00           H  
ATOM    676  HB3 PRO A  43      -6.672   5.910  10.223  1.00  0.00           H  
ATOM    677  HG2 PRO A  43      -4.747   4.237   8.728  1.00  0.00           H  
ATOM    678  HG3 PRO A  43      -5.855   5.450   8.116  1.00  0.00           H  
ATOM    679  HD2 PRO A  43      -3.027   5.744   8.494  1.00  0.00           H  
ATOM    680  HD3 PRO A  43      -4.153   6.990   7.993  1.00  0.00           H  
ATOM    681  N   LYS A  44      -4.566   4.723  12.963  1.00  0.00           N  
ATOM    682  CA  LYS A  44      -3.905   3.872  13.938  1.00  0.00           C  
ATOM    683  C   LYS A  44      -3.831   2.443  13.395  1.00  0.00           C  
ATOM    684  O   LYS A  44      -4.601   2.071  12.511  1.00  0.00           O  
ATOM    685  CB  LYS A  44      -4.598   3.977  15.298  1.00  0.00           C  
ATOM    686  CG  LYS A  44      -3.604   3.750  16.438  1.00  0.00           C  
ATOM    687  CD  LYS A  44      -2.590   4.894  16.519  1.00  0.00           C  
ATOM    688  CE  LYS A  44      -2.028   5.029  17.935  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      -1.004   6.097  17.987  1.00  0.00           N  
ATOM    690  H   LYS A  44      -5.559   4.782  13.058  1.00  0.00           H  
ATOM    691  HA  LYS A  44      -2.889   4.247  14.063  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      -5.057   4.961  15.401  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      -5.401   3.243  15.359  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      -4.141   3.668  17.383  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      -3.080   2.806  16.287  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      -1.777   4.714  15.816  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      -3.067   5.828  16.223  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      -2.834   5.255  18.633  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      -1.590   4.082  18.251  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      -1.415   6.965  17.710  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      -0.652   6.176  18.919  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      -0.254   5.870  17.365  1.00  0.00           H  
ATOM    703  N   SER A  45      -2.897   1.682  13.946  1.00  0.00           N  
ATOM    704  CA  SER A  45      -2.712   0.303  13.528  1.00  0.00           C  
ATOM    705  C   SER A  45      -3.361  -0.642  14.541  1.00  0.00           C  
ATOM    706  O   SER A  45      -3.668  -0.240  15.662  1.00  0.00           O  
ATOM    707  CB  SER A  45      -1.227  -0.029  13.367  1.00  0.00           C  
ATOM    708  OG  SER A  45      -0.714   0.413  12.113  1.00  0.00           O  
ATOM    709  H   SER A  45      -2.274   1.993  14.664  1.00  0.00           H  
ATOM    710  HA  SER A  45      -3.208   0.226  12.561  1.00  0.00           H  
ATOM    711  HB2 SER A  45      -0.662   0.436  14.174  1.00  0.00           H  
ATOM    712  HB3 SER A  45      -1.085  -1.106  13.457  1.00  0.00           H  
ATOM    713  HG  SER A  45      -0.739   1.412  12.067  1.00  0.00           H  
ATOM    714  N   SER A  46      -3.549  -1.881  14.111  1.00  0.00           N  
ATOM    715  CA  SER A  46      -4.156  -2.886  14.966  1.00  0.00           C  
ATOM    716  C   SER A  46      -3.286  -4.145  14.992  1.00  0.00           C  
ATOM    717  O   SER A  46      -2.208  -4.171  14.400  1.00  0.00           O  
ATOM    718  CB  SER A  46      -5.571  -3.228  14.497  1.00  0.00           C  
ATOM    719  OG  SER A  46      -5.570  -3.883  13.231  1.00  0.00           O  
ATOM    720  H   SER A  46      -3.296  -2.200  13.197  1.00  0.00           H  
ATOM    721  HA  SER A  46      -4.202  -2.433  15.957  1.00  0.00           H  
ATOM    722  HB2 SER A  46      -6.054  -3.868  15.236  1.00  0.00           H  
ATOM    723  HB3 SER A  46      -6.162  -2.315  14.432  1.00  0.00           H  
ATOM    724  HG  SER A  46      -6.478  -3.826  12.816  1.00  0.00           H  
ATOM    725  N   LEU A  47      -3.788  -5.158  15.683  1.00  0.00           N  
ATOM    726  CA  LEU A  47      -3.070  -6.417  15.794  1.00  0.00           C  
ATOM    727  C   LEU A  47      -3.391  -7.290  14.579  1.00  0.00           C  
ATOM    728  O   LEU A  47      -2.689  -8.262  14.306  1.00  0.00           O  
ATOM    729  CB  LEU A  47      -3.374  -7.091  17.133  1.00  0.00           C  
ATOM    730  CG  LEU A  47      -3.099  -6.253  18.383  1.00  0.00           C  
ATOM    731  CD1 LEU A  47      -3.574  -6.977  19.644  1.00  0.00           C  
ATOM    732  CD2 LEU A  47      -1.622  -5.864  18.468  1.00  0.00           C  
ATOM    733  H   LEU A  47      -4.665  -5.128  16.162  1.00  0.00           H  
ATOM    734  HA  LEU A  47      -2.005  -6.188  15.782  1.00  0.00           H  
ATOM    735  HB2 LEU A  47      -4.424  -7.384  17.140  1.00  0.00           H  
ATOM    736  HB3 LEU A  47      -2.787  -8.007  17.197  1.00  0.00           H  
ATOM    737  HG  LEU A  47      -3.671  -5.329  18.308  1.00  0.00           H  
ATOM    738 HD11 LEU A  47      -4.642  -7.182  19.565  1.00  0.00           H  
ATOM    739 HD12 LEU A  47      -3.030  -7.916  19.751  1.00  0.00           H  
ATOM    740 HD13 LEU A  47      -3.388  -6.349  20.516  1.00  0.00           H  
ATOM    741 HD21 LEU A  47      -1.003  -6.751  18.333  1.00  0.00           H  
ATOM    742 HD22 LEU A  47      -1.392  -5.138  17.688  1.00  0.00           H  
ATOM    743 HD23 LEU A  47      -1.417  -5.424  19.445  1.00  0.00           H  
ATOM    744  N   LEU A  48      -4.453  -6.911  13.882  1.00  0.00           N  
ATOM    745  CA  LEU A  48      -4.876  -7.648  12.703  1.00  0.00           C  
ATOM    746  C   LEU A  48      -4.266  -7.001  11.457  1.00  0.00           C  
ATOM    747  O   LEU A  48      -3.400  -7.587  10.810  1.00  0.00           O  
ATOM    748  CB  LEU A  48      -6.401  -7.755  12.656  1.00  0.00           C  
ATOM    749  CG  LEU A  48      -6.983  -8.542  11.480  1.00  0.00           C  
ATOM    750  CD1 LEU A  48      -6.688 -10.037  11.622  1.00  0.00           C  
ATOM    751  CD2 LEU A  48      -8.479  -8.265  11.322  1.00  0.00           C  
ATOM    752  H   LEU A  48      -5.018  -6.119  14.111  1.00  0.00           H  
ATOM    753  HA  LEU A  48      -4.484  -8.661  12.793  1.00  0.00           H  
ATOM    754  HB2 LEU A  48      -6.741  -8.219  13.582  1.00  0.00           H  
ATOM    755  HB3 LEU A  48      -6.816  -6.747  12.634  1.00  0.00           H  
ATOM    756  HG  LEU A  48      -6.494  -8.203  10.567  1.00  0.00           H  
ATOM    757 HD11 LEU A  48      -7.053 -10.389  12.587  1.00  0.00           H  
ATOM    758 HD12 LEU A  48      -7.189 -10.583  10.822  1.00  0.00           H  
ATOM    759 HD13 LEU A  48      -5.613 -10.203  11.558  1.00  0.00           H  
ATOM    760 HD21 LEU A  48      -9.001  -8.553  12.235  1.00  0.00           H  
ATOM    761 HD22 LEU A  48      -8.634  -7.202  11.134  1.00  0.00           H  
ATOM    762 HD23 LEU A  48      -8.868  -8.842  10.483  1.00  0.00           H  
ATOM    763  N   VAL A  49      -4.743  -5.801  11.159  1.00  0.00           N  
ATOM    764  CA  VAL A  49      -4.256  -5.069  10.003  1.00  0.00           C  
ATOM    765  C   VAL A  49      -3.256  -4.005  10.462  1.00  0.00           C  
ATOM    766  O   VAL A  49      -3.334  -3.521  11.590  1.00  0.00           O  
ATOM    767  CB  VAL A  49      -5.433  -4.484   9.220  1.00  0.00           C  
ATOM    768  CG1 VAL A  49      -4.973  -3.348   8.305  1.00  0.00           C  
ATOM    769  CG2 VAL A  49      -6.156  -5.571   8.423  1.00  0.00           C  
ATOM    770  H   VAL A  49      -5.448  -5.332  11.691  1.00  0.00           H  
ATOM    771  HA  VAL A  49      -3.741  -5.779   9.356  1.00  0.00           H  
ATOM    772  HB  VAL A  49      -6.141  -4.069   9.938  1.00  0.00           H  
ATOM    773 HG11 VAL A  49      -4.205  -3.717   7.625  1.00  0.00           H  
ATOM    774 HG12 VAL A  49      -5.821  -2.979   7.728  1.00  0.00           H  
ATOM    775 HG13 VAL A  49      -4.564  -2.537   8.909  1.00  0.00           H  
ATOM    776 HG21 VAL A  49      -6.446  -6.381   9.093  1.00  0.00           H  
ATOM    777 HG22 VAL A  49      -7.047  -5.149   7.957  1.00  0.00           H  
ATOM    778 HG23 VAL A  49      -5.492  -5.959   7.651  1.00  0.00           H  
ATOM    779  N   LYS A  50      -2.340  -3.674   9.564  1.00  0.00           N  
ATOM    780  CA  LYS A  50      -1.326  -2.677   9.863  1.00  0.00           C  
ATOM    781  C   LYS A  50      -1.317  -1.618   8.759  1.00  0.00           C  
ATOM    782  O   LYS A  50      -1.309  -1.951   7.575  1.00  0.00           O  
ATOM    783  CB  LYS A  50       0.033  -3.345  10.086  1.00  0.00           C  
ATOM    784  CG  LYS A  50       0.327  -3.507  11.579  1.00  0.00           C  
ATOM    785  CD  LYS A  50       1.769  -3.962  11.808  1.00  0.00           C  
ATOM    786  CE  LYS A  50       2.714  -2.762  11.905  1.00  0.00           C  
ATOM    787  NZ  LYS A  50       2.667  -2.175  13.263  1.00  0.00           N  
ATOM    788  H   LYS A  50      -2.283  -4.073   8.649  1.00  0.00           H  
ATOM    789  HA  LYS A  50      -1.606  -2.197  10.801  1.00  0.00           H  
ATOM    790  HB2 LYS A  50       0.047  -4.321   9.601  1.00  0.00           H  
ATOM    791  HB3 LYS A  50       0.817  -2.747   9.620  1.00  0.00           H  
ATOM    792  HG2 LYS A  50       0.154  -2.560  12.091  1.00  0.00           H  
ATOM    793  HG3 LYS A  50      -0.361  -4.233  12.012  1.00  0.00           H  
ATOM    794  HD2 LYS A  50       1.828  -4.550  12.723  1.00  0.00           H  
ATOM    795  HD3 LYS A  50       2.083  -4.611  10.991  1.00  0.00           H  
ATOM    796  HE2 LYS A  50       3.732  -3.074  11.671  1.00  0.00           H  
ATOM    797  HE3 LYS A  50       2.433  -2.010  11.167  1.00  0.00           H  
ATOM    798  HZ1 LYS A  50       2.924  -2.869  13.935  1.00  0.00           H  
ATOM    799  HZ2 LYS A  50       3.306  -1.407  13.316  1.00  0.00           H  
ATOM    800  HZ3 LYS A  50       1.741  -1.852  13.455  1.00  0.00           H  
ATOM    801  N   TYR A  51      -1.318  -0.364   9.187  1.00  0.00           N  
ATOM    802  CA  TYR A  51      -1.310   0.746   8.249  1.00  0.00           C  
ATOM    803  C   TYR A  51      -0.005   1.537   8.347  1.00  0.00           C  
ATOM    804  O   TYR A  51       0.326   2.068   9.407  1.00  0.00           O  
ATOM    805  CB  TYR A  51      -2.474   1.652   8.658  1.00  0.00           C  
ATOM    806  CG  TYR A  51      -3.847   1.135   8.225  1.00  0.00           C  
ATOM    807  CD1 TYR A  51      -4.316   1.404   6.955  1.00  0.00           C  
ATOM    808  CD2 TYR A  51      -4.617   0.401   9.104  1.00  0.00           C  
ATOM    809  CE1 TYR A  51      -5.608   0.918   6.547  1.00  0.00           C  
ATOM    810  CE2 TYR A  51      -5.909  -0.085   8.696  1.00  0.00           C  
ATOM    811  CZ  TYR A  51      -6.341   0.197   7.437  1.00  0.00           C  
ATOM    812  OH  TYR A  51      -7.562  -0.262   7.052  1.00  0.00           O  
ATOM    813  H   TYR A  51      -1.324  -0.102  10.152  1.00  0.00           H  
ATOM    814  HA  TYR A  51      -1.404   0.337   7.243  1.00  0.00           H  
ATOM    815  HB2 TYR A  51      -2.466   1.768   9.742  1.00  0.00           H  
ATOM    816  HB3 TYR A  51      -2.318   2.642   8.231  1.00  0.00           H  
ATOM    817  HD1 TYR A  51      -3.708   1.984   6.261  1.00  0.00           H  
ATOM    818  HD2 TYR A  51      -4.246   0.189  10.107  1.00  0.00           H  
ATOM    819  HE1 TYR A  51      -5.991   1.123   5.547  1.00  0.00           H  
ATOM    820  HE2 TYR A  51      -6.528  -0.667   9.380  1.00  0.00           H  
ATOM    821  HH  TYR A  51      -7.775   0.064   6.131  1.00  0.00           H  
ATOM    822  N   VAL A  52       0.702   1.592   7.228  1.00  0.00           N  
ATOM    823  CA  VAL A  52       1.965   2.310   7.174  1.00  0.00           C  
ATOM    824  C   VAL A  52       1.842   3.476   6.192  1.00  0.00           C  
ATOM    825  O   VAL A  52       1.393   3.295   5.061  1.00  0.00           O  
ATOM    826  CB  VAL A  52       3.099   1.347   6.820  1.00  0.00           C  
ATOM    827  CG1 VAL A  52       4.328   2.108   6.318  1.00  0.00           C  
ATOM    828  CG2 VAL A  52       3.455   0.456   8.012  1.00  0.00           C  
ATOM    829  H   VAL A  52       0.426   1.158   6.370  1.00  0.00           H  
ATOM    830  HA  VAL A  52       2.159   2.708   8.170  1.00  0.00           H  
ATOM    831  HB  VAL A  52       2.752   0.702   6.012  1.00  0.00           H  
ATOM    832 HG11 VAL A  52       4.575   2.903   7.021  1.00  0.00           H  
ATOM    833 HG12 VAL A  52       5.171   1.423   6.235  1.00  0.00           H  
ATOM    834 HG13 VAL A  52       4.113   2.541   5.341  1.00  0.00           H  
ATOM    835 HG21 VAL A  52       2.543   0.042   8.441  1.00  0.00           H  
ATOM    836 HG22 VAL A  52       4.100  -0.357   7.678  1.00  0.00           H  
ATOM    837 HG23 VAL A  52       3.976   1.048   8.765  1.00  0.00           H  
ATOM    838  N   CYS A  53       2.248   4.647   6.660  1.00  0.00           N  
ATOM    839  CA  CYS A  53       2.189   5.843   5.837  1.00  0.00           C  
ATOM    840  C   CYS A  53       3.621   6.302   5.553  1.00  0.00           C  
ATOM    841  O   CYS A  53       4.479   6.252   6.433  1.00  0.00           O  
ATOM    842  CB  CYS A  53       1.357   6.944   6.497  1.00  0.00           C  
ATOM    843  SG  CYS A  53      -0.243   6.387   7.187  1.00  0.00           S  
ATOM    844  H   CYS A  53       2.612   4.786   7.581  1.00  0.00           H  
ATOM    845  HA  CYS A  53       1.682   5.563   4.913  1.00  0.00           H  
ATOM    846  HB2 CYS A  53       1.945   7.394   7.298  1.00  0.00           H  
ATOM    847  HB3 CYS A  53       1.168   7.727   5.763  1.00  0.00           H  
ATOM    848  N   CYS A  54       3.835   6.739   4.320  1.00  0.00           N  
ATOM    849  CA  CYS A  54       5.148   7.206   3.909  1.00  0.00           C  
ATOM    850  C   CYS A  54       4.969   8.498   3.109  1.00  0.00           C  
ATOM    851  O   CYS A  54       4.015   8.632   2.344  1.00  0.00           O  
ATOM    852  CB  CYS A  54       5.904   6.141   3.113  1.00  0.00           C  
ATOM    853  SG  CYS A  54       4.855   5.105   2.028  1.00  0.00           S  
ATOM    854  H   CYS A  54       3.132   6.776   3.610  1.00  0.00           H  
ATOM    855  HA  CYS A  54       5.714   7.392   4.822  1.00  0.00           H  
ATOM    856  HB2 CYS A  54       6.660   6.633   2.501  1.00  0.00           H  
ATOM    857  HB3 CYS A  54       6.432   5.492   3.811  1.00  0.00           H  
ATOM    858  N   ASN A  55       5.902   9.417   3.313  1.00  0.00           N  
ATOM    859  CA  ASN A  55       5.860  10.693   2.620  1.00  0.00           C  
ATOM    860  C   ASN A  55       6.825  10.657   1.433  1.00  0.00           C  
ATOM    861  O   ASN A  55       7.603  11.588   1.233  1.00  0.00           O  
ATOM    862  CB  ASN A  55       6.288  11.835   3.543  1.00  0.00           C  
ATOM    863  CG  ASN A  55       7.726  11.640   4.027  1.00  0.00           C  
ATOM    864  OD1 ASN A  55       8.254  10.541   4.057  1.00  0.00           O  
ATOM    865  ND2 ASN A  55       8.328  12.765   4.402  1.00  0.00           N  
ATOM    866  H   ASN A  55       6.675   9.300   3.937  1.00  0.00           H  
ATOM    867  HA  ASN A  55       4.822  10.816   2.309  1.00  0.00           H  
ATOM    868  HB2 ASN A  55       6.204  12.785   3.015  1.00  0.00           H  
ATOM    869  HB3 ASN A  55       5.616  11.887   4.400  1.00  0.00           H  
ATOM    870 HD21 ASN A  55       7.838  13.635   4.351  1.00  0.00           H  
ATOM    871 HD22 ASN A  55       9.271  12.741   4.734  1.00  0.00           H  
ATOM    872  N   THR A  56       6.744   9.571   0.678  1.00  0.00           N  
ATOM    873  CA  THR A  56       7.601   9.401  -0.483  1.00  0.00           C  
ATOM    874  C   THR A  56       6.771   9.001  -1.704  1.00  0.00           C  
ATOM    875  O   THR A  56       5.744   8.338  -1.571  1.00  0.00           O  
ATOM    876  CB  THR A  56       8.685   8.382  -0.125  1.00  0.00           C  
ATOM    877  OG1 THR A  56       8.058   7.529   0.829  1.00  0.00           O  
ATOM    878  CG2 THR A  56       9.848   9.011   0.644  1.00  0.00           C  
ATOM    879  H   THR A  56       6.108   8.818   0.848  1.00  0.00           H  
ATOM    880  HA  THR A  56       8.064  10.361  -0.711  1.00  0.00           H  
ATOM    881  HB  THR A  56       9.041   7.865  -1.016  1.00  0.00           H  
ATOM    882  HG1 THR A  56       8.016   7.984   1.718  1.00  0.00           H  
ATOM    883 HG21 THR A  56       9.459   9.594   1.479  1.00  0.00           H  
ATOM    884 HG22 THR A  56      10.501   8.224   1.023  1.00  0.00           H  
ATOM    885 HG23 THR A  56      10.414   9.663  -0.022  1.00  0.00           H  
ATOM    886  N   ASP A  57       7.247   9.423  -2.867  1.00  0.00           N  
ATOM    887  CA  ASP A  57       6.562   9.117  -4.111  1.00  0.00           C  
ATOM    888  C   ASP A  57       6.653   7.614  -4.383  1.00  0.00           C  
ATOM    889  O   ASP A  57       7.698   7.003  -4.168  1.00  0.00           O  
ATOM    890  CB  ASP A  57       7.206   9.850  -5.289  1.00  0.00           C  
ATOM    891  CG  ASP A  57       7.130  11.377  -5.221  1.00  0.00           C  
ATOM    892  OD1 ASP A  57       5.998  11.895  -5.338  1.00  0.00           O  
ATOM    893  OD2 ASP A  57       8.205  11.991  -5.052  1.00  0.00           O  
ATOM    894  H   ASP A  57       8.083   9.962  -2.966  1.00  0.00           H  
ATOM    895  HA  ASP A  57       5.535   9.453  -3.963  1.00  0.00           H  
ATOM    896  HB2 ASP A  57       8.254   9.556  -5.352  1.00  0.00           H  
ATOM    897  HB3 ASP A  57       6.726   9.519  -6.210  1.00  0.00           H  
ATOM    898  N   LYS A  58       5.543   7.062  -4.851  1.00  0.00           N  
ATOM    899  CA  LYS A  58       5.485   5.642  -5.154  1.00  0.00           C  
ATOM    900  C   LYS A  58       6.211   4.860  -4.058  1.00  0.00           C  
ATOM    901  O   LYS A  58       7.151   4.117  -4.339  1.00  0.00           O  
ATOM    902  CB  LYS A  58       6.022   5.372  -6.561  1.00  0.00           C  
ATOM    903  CG  LYS A  58       5.346   6.280  -7.590  1.00  0.00           C  
ATOM    904  CD  LYS A  58       6.024   6.162  -8.956  1.00  0.00           C  
ATOM    905  CE  LYS A  58       5.781   4.782  -9.571  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       7.020   3.974  -9.536  1.00  0.00           N  
ATOM    907  H   LYS A  58       4.697   7.566  -5.023  1.00  0.00           H  
ATOM    908  HA  LYS A  58       4.434   5.349  -5.148  1.00  0.00           H  
ATOM    909  HB2 LYS A  58       7.099   5.533  -6.581  1.00  0.00           H  
ATOM    910  HB3 LYS A  58       5.851   4.328  -6.825  1.00  0.00           H  
ATOM    911  HG2 LYS A  58       4.292   6.015  -7.679  1.00  0.00           H  
ATOM    912  HG3 LYS A  58       5.386   7.315  -7.248  1.00  0.00           H  
ATOM    913  HD2 LYS A  58       5.642   6.934  -9.624  1.00  0.00           H  
ATOM    914  HD3 LYS A  58       7.095   6.333  -8.850  1.00  0.00           H  
ATOM    915  HE2 LYS A  58       4.989   4.269  -9.026  1.00  0.00           H  
ATOM    916  HE3 LYS A  58       5.440   4.891 -10.600  1.00  0.00           H  
ATOM    917  HZ1 LYS A  58       7.340   3.895  -8.592  1.00  0.00           H  
ATOM    918  HZ2 LYS A  58       6.834   3.062  -9.902  1.00  0.00           H  
ATOM    919  HZ3 LYS A  58       7.724   4.418 -10.090  1.00  0.00           H  
ATOM    920  N   CYS A  59       5.749   5.054  -2.831  1.00  0.00           N  
ATOM    921  CA  CYS A  59       6.344   4.377  -1.692  1.00  0.00           C  
ATOM    922  C   CYS A  59       5.460   3.182  -1.328  1.00  0.00           C  
ATOM    923  O   CYS A  59       5.963   2.095  -1.049  1.00  0.00           O  
ATOM    924  CB  CYS A  59       6.536   5.326  -0.507  1.00  0.00           C  
ATOM    925  SG  CYS A  59       4.986   5.973   0.218  1.00  0.00           S  
ATOM    926  H   CYS A  59       4.985   5.660  -2.611  1.00  0.00           H  
ATOM    927  HA  CYS A  59       7.333   4.045  -2.006  1.00  0.00           H  
ATOM    928  HB2 CYS A  59       7.095   4.805   0.271  1.00  0.00           H  
ATOM    929  HB3 CYS A  59       7.149   6.168  -0.830  1.00  0.00           H  
ATOM    930  N   ASN A  60       4.157   3.424  -1.344  1.00  0.00           N  
ATOM    931  CA  ASN A  60       3.198   2.382  -1.020  1.00  0.00           C  
ATOM    932  C   ASN A  60       2.999   1.481  -2.240  1.00  0.00           C  
ATOM    933  O   ASN A  60       3.881   0.698  -2.589  1.00  0.00           O  
ATOM    934  CB  ASN A  60       1.841   2.979  -0.646  1.00  0.00           C  
ATOM    935  CG  ASN A  60       1.243   3.758  -1.819  1.00  0.00           C  
ATOM    936  OD1 ASN A  60       1.924   4.138  -2.757  1.00  0.00           O  
ATOM    937  ND2 ASN A  60      -0.065   3.975  -1.713  1.00  0.00           N  
ATOM    938  H   ASN A  60       3.756   4.311  -1.573  1.00  0.00           H  
ATOM    939  HA  ASN A  60       3.631   1.848  -0.174  1.00  0.00           H  
ATOM    940  HB2 ASN A  60       1.158   2.183  -0.348  1.00  0.00           H  
ATOM    941  HB3 ASN A  60       1.954   3.640   0.214  1.00  0.00           H  
ATOM    942 HD21 ASN A  60      -0.566   3.637  -0.916  1.00  0.00           H  
ATOM    943 HD22 ASN A  60      -0.548   4.477  -2.431  1.00  0.00           H  
TER     944      ASN A  60                                                      
HETATM  945  O   HOH A  61      -0.618  -8.721   3.377  1.00  0.00           O  
HETATM  946  H1  HOH A  61      -0.661  -9.662   3.545  1.00  0.00           H  
HETATM  947  H2  HOH A  61       0.319  -8.529   3.329  1.00  0.00           H  
HETATM  948  O   HOH A  62       4.908 -12.347   8.985  1.00  0.00           O  
HETATM  949  H1  HOH A  62       5.272 -11.612   8.492  1.00  0.00           H  
HETATM  950  H2  HOH A  62       4.584 -11.954   9.796  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       3.940  14.212  -5.025  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.794  13.755  -4.258  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.965  12.794  -5.112  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.790  13.048  -5.377  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.997  14.947  -3.724  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.788  15.971  -2.908  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.956  17.229  -2.652  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.308  15.354  -1.608  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.902  14.010  -6.004  1.00  0.00           H  
ATOM     10  HA  LEU A   1       3.175  13.210  -3.395  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       1.539  15.461  -4.570  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.185  14.567  -3.104  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.658  16.274  -3.491  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       0.962  16.944  -2.306  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.444  17.840  -1.893  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       1.868  17.801  -3.576  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.497  14.823  -1.109  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.114  14.656  -1.835  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.682  16.142  -0.956  1.00  0.00           H  
ATOM     20  N   LYS A   2       2.608  11.710  -5.520  1.00  0.00           N  
ATOM     21  CA  LYS A   2       1.945  10.710  -6.339  1.00  0.00           C  
ATOM     22  C   LYS A   2       2.190   9.323  -5.740  1.00  0.00           C  
ATOM     23  O   LYS A   2       3.289   9.030  -5.274  1.00  0.00           O  
ATOM     24  CB  LYS A   2       2.383  10.835  -7.799  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.391  10.137  -8.732  1.00  0.00           C  
ATOM     26  CD  LYS A   2       1.747  10.390 -10.199  1.00  0.00           C  
ATOM     27  CE  LYS A   2       0.544  10.126 -11.107  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       0.919  10.306 -12.528  1.00  0.00           N  
ATOM     29  H   LYS A   2       3.563  11.511  -5.301  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.875  10.917  -6.305  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       2.463  11.888  -8.070  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       3.374  10.399  -7.924  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.393   9.066  -8.533  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       0.383  10.498  -8.531  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.082  11.420 -10.323  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.577   9.748 -10.491  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       0.176   9.113 -10.947  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -0.269  10.805 -10.851  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       1.243  11.241 -12.671  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       1.645   9.661 -12.765  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       0.121  10.137 -13.107  1.00  0.00           H  
ATOM     42  N   CYS A   3       1.146   8.507  -5.773  1.00  0.00           N  
ATOM     43  CA  CYS A   3       1.235   7.158  -5.240  1.00  0.00           C  
ATOM     44  C   CYS A   3       0.500   6.215  -6.195  1.00  0.00           C  
ATOM     45  O   CYS A   3      -0.245   6.663  -7.064  1.00  0.00           O  
ATOM     46  CB  CYS A   3       0.679   7.075  -3.816  1.00  0.00           C  
ATOM     47  SG  CYS A   3       1.006   8.546  -2.778  1.00  0.00           S  
ATOM     48  H   CYS A   3       0.255   8.753  -6.154  1.00  0.00           H  
ATOM     49  HA  CYS A   3       2.295   6.910  -5.189  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -0.398   6.918  -3.870  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       1.105   6.200  -3.326  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.736   4.926  -6.000  1.00  0.00           N  
ATOM     53  CA  LYS A   4       0.107   3.915  -6.833  1.00  0.00           C  
ATOM     54  C   LYS A   4      -1.209   3.477  -6.188  1.00  0.00           C  
ATOM     55  O   LYS A   4      -1.395   3.630  -4.982  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.075   2.762  -7.100  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.336   3.257  -7.812  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.200   3.114  -9.330  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.841   1.813  -9.817  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.597   1.626 -11.265  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.344   4.569  -5.290  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -0.117   4.378  -7.795  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.349   2.285  -6.159  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.584   2.003  -7.709  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.515   4.301  -7.556  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.200   2.691  -7.466  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       1.146   3.131  -9.608  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.673   3.964  -9.822  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.913   1.834  -9.622  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.432   0.969  -9.261  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       1.612   1.613 -11.438  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.015   2.379 -11.773  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.999   0.760 -11.561  1.00  0.00           H  
ATOM     74  N   LYS A   5      -2.089   2.940  -7.021  1.00  0.00           N  
ATOM     75  CA  LYS A   5      -3.383   2.478  -6.547  1.00  0.00           C  
ATOM     76  C   LYS A   5      -3.274   1.009  -6.131  1.00  0.00           C  
ATOM     77  O   LYS A   5      -2.173   0.490  -5.957  1.00  0.00           O  
ATOM     78  CB  LYS A   5      -4.464   2.742  -7.597  1.00  0.00           C  
ATOM     79  CG  LYS A   5      -4.494   4.219  -7.994  1.00  0.00           C  
ATOM     80  CD  LYS A   5      -5.892   4.634  -8.457  1.00  0.00           C  
ATOM     81  CE  LYS A   5      -6.782   4.986  -7.263  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      -8.134   5.377  -7.722  1.00  0.00           N  
ATOM     83  H   LYS A   5      -1.930   2.819  -8.001  1.00  0.00           H  
ATOM     84  HA  LYS A   5      -3.638   3.068  -5.666  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      -4.278   2.128  -8.478  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      -5.437   2.447  -7.204  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      -4.190   4.833  -7.146  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      -3.774   4.399  -8.793  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      -5.817   5.492  -9.125  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      -6.346   3.824  -9.027  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      -6.853   4.132  -6.590  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      -6.334   5.803  -6.696  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      -8.065   6.174  -8.323  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      -8.548   4.617  -8.223  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      -8.702   5.604  -6.931  1.00  0.00           H  
ATOM     96  N   LEU A   6      -4.432   0.382  -5.985  1.00  0.00           N  
ATOM     97  CA  LEU A   6      -4.481  -1.017  -5.593  1.00  0.00           C  
ATOM     98  C   LEU A   6      -3.632  -1.843  -6.562  1.00  0.00           C  
ATOM     99  O   LEU A   6      -2.915  -2.751  -6.145  1.00  0.00           O  
ATOM    100  CB  LEU A   6      -5.931  -1.493  -5.487  1.00  0.00           C  
ATOM    101  CG  LEU A   6      -6.813  -0.740  -4.488  1.00  0.00           C  
ATOM    102  CD1 LEU A   6      -7.839   0.134  -5.213  1.00  0.00           C  
ATOM    103  CD2 LEU A   6      -7.475  -1.706  -3.505  1.00  0.00           C  
ATOM    104  H   LEU A   6      -5.323   0.812  -6.128  1.00  0.00           H  
ATOM    105  HA  LEU A   6      -4.043  -1.093  -4.598  1.00  0.00           H  
ATOM    106  HB2 LEU A   6      -6.390  -1.420  -6.473  1.00  0.00           H  
ATOM    107  HB3 LEU A   6      -5.927  -2.548  -5.214  1.00  0.00           H  
ATOM    108  HG  LEU A   6      -6.177  -0.073  -3.906  1.00  0.00           H  
ATOM    109 HD11 LEU A   6      -8.431  -0.485  -5.887  1.00  0.00           H  
ATOM    110 HD12 LEU A   6      -8.495   0.605  -4.482  1.00  0.00           H  
ATOM    111 HD13 LEU A   6      -7.321   0.903  -5.786  1.00  0.00           H  
ATOM    112 HD21 LEU A   6      -6.734  -2.416  -3.138  1.00  0.00           H  
ATOM    113 HD22 LEU A   6      -7.887  -1.145  -2.666  1.00  0.00           H  
ATOM    114 HD23 LEU A   6      -8.277  -2.246  -4.009  1.00  0.00           H  
ATOM    115  N   VAL A   7      -3.741  -1.498  -7.836  1.00  0.00           N  
ATOM    116  CA  VAL A   7      -2.992  -2.196  -8.867  1.00  0.00           C  
ATOM    117  C   VAL A   7      -1.755  -1.376  -9.237  1.00  0.00           C  
ATOM    118  O   VAL A   7      -1.846  -0.166  -9.438  1.00  0.00           O  
ATOM    119  CB  VAL A   7      -3.898  -2.487 -10.066  1.00  0.00           C  
ATOM    120  CG1 VAL A   7      -3.166  -3.326 -11.115  1.00  0.00           C  
ATOM    121  CG2 VAL A   7      -5.192  -3.171  -9.622  1.00  0.00           C  
ATOM    122  H   VAL A   7      -4.326  -0.758  -8.167  1.00  0.00           H  
ATOM    123  HA  VAL A   7      -2.669  -3.150  -8.450  1.00  0.00           H  
ATOM    124  HB  VAL A   7      -4.162  -1.534 -10.524  1.00  0.00           H  
ATOM    125 HG11 VAL A   7      -2.217  -2.851 -11.363  1.00  0.00           H  
ATOM    126 HG12 VAL A   7      -2.980  -4.324 -10.717  1.00  0.00           H  
ATOM    127 HG13 VAL A   7      -3.780  -3.401 -12.013  1.00  0.00           H  
ATOM    128 HG21 VAL A   7      -4.952  -4.050  -9.024  1.00  0.00           H  
ATOM    129 HG22 VAL A   7      -5.784  -2.476  -9.025  1.00  0.00           H  
ATOM    130 HG23 VAL A   7      -5.763  -3.473 -10.500  1.00  0.00           H  
ATOM    131  N   PRO A   8      -0.598  -2.085  -9.319  1.00  0.00           N  
ATOM    132  CA  PRO A   8       0.656  -1.436  -9.662  1.00  0.00           C  
ATOM    133  C   PRO A   8       0.712  -1.106 -11.155  1.00  0.00           C  
ATOM    134  O   PRO A   8       1.643  -1.511 -11.849  1.00  0.00           O  
ATOM    135  CB  PRO A   8       1.737  -2.413  -9.228  1.00  0.00           C  
ATOM    136  CG  PRO A   8       1.048  -3.761  -9.088  1.00  0.00           C  
ATOM    137  CD  PRO A   8      -0.453  -3.520  -9.088  1.00  0.00           C  
ATOM    138  HA  PRO A   8       0.735  -0.560  -9.185  1.00  0.00           H  
ATOM    139  HB2 PRO A   8       2.539  -2.459  -9.964  1.00  0.00           H  
ATOM    140  HB3 PRO A   8       2.187  -2.104  -8.285  1.00  0.00           H  
ATOM    141  HG2 PRO A   8       1.329  -4.420  -9.909  1.00  0.00           H  
ATOM    142  HG3 PRO A   8       1.355  -4.252  -8.165  1.00  0.00           H  
ATOM    143  HD2 PRO A   8      -0.947  -4.098  -9.869  1.00  0.00           H  
ATOM    144  HD3 PRO A   8      -0.902  -3.816  -8.140  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.296  -0.373 -11.605  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.372   0.016 -13.002  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.897   1.450 -13.100  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.348   2.267 -13.838  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.200  -0.997 -13.796  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.472  -2.276 -14.216  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -1.449  -3.445 -14.350  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       0.334  -2.052 -15.497  1.00  0.00           C  
ATOM    153  H   LEU A   9      -1.049  -0.047 -11.033  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.640  -0.009 -13.405  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -2.067  -1.276 -13.198  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.576  -0.506 -14.693  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.238  -2.538 -13.431  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -2.320  -3.126 -14.923  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -0.959  -4.271 -14.864  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -1.766  -3.769 -13.359  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.036  -1.232 -15.347  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.884  -2.961 -15.744  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -0.344  -1.805 -16.314  1.00  0.00           H  
ATOM    164  N   PHE A  10      -1.955   1.712 -12.346  1.00  0.00           N  
ATOM    165  CA  PHE A  10      -2.560   3.033 -12.338  1.00  0.00           C  
ATOM    166  C   PHE A  10      -2.103   3.838 -11.120  1.00  0.00           C  
ATOM    167  O   PHE A  10      -2.073   3.321 -10.004  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -4.074   2.830 -12.261  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -4.724   2.481 -13.602  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -4.814   1.183 -13.997  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -5.212   3.470 -14.398  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -5.417   0.860 -15.241  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -5.815   3.146 -15.643  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -5.905   1.848 -16.038  1.00  0.00           C  
ATOM    175  H   PHE A  10      -2.395   1.041 -11.748  1.00  0.00           H  
ATOM    176  HA  PHE A  10      -2.240   3.540 -13.248  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -4.289   2.035 -11.547  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -4.533   3.739 -11.872  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -4.423   0.391 -13.358  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -5.141   4.510 -14.082  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -5.489  -0.181 -15.557  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -6.206   3.938 -16.281  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -6.368   1.599 -16.993  1.00  0.00           H  
ATOM    184  N   SER A  11      -1.757   5.092 -11.375  1.00  0.00           N  
ATOM    185  CA  SER A  11      -1.303   5.974 -10.314  1.00  0.00           C  
ATOM    186  C   SER A  11      -2.066   7.298 -10.372  1.00  0.00           C  
ATOM    187  O   SER A  11      -2.485   7.731 -11.444  1.00  0.00           O  
ATOM    188  CB  SER A  11       0.203   6.224 -10.412  1.00  0.00           C  
ATOM    189  OG  SER A  11       0.629   6.394 -11.762  1.00  0.00           O  
ATOM    190  H   SER A  11      -1.784   5.505 -12.286  1.00  0.00           H  
ATOM    191  HA  SER A  11      -1.523   5.446  -9.386  1.00  0.00           H  
ATOM    192  HB2 SER A  11       0.461   7.113  -9.836  1.00  0.00           H  
ATOM    193  HB3 SER A  11       0.740   5.387  -9.965  1.00  0.00           H  
ATOM    194  HG  SER A  11       0.628   5.512 -12.234  1.00  0.00           H  
ATOM    195  N   LYS A  12      -2.224   7.905  -9.205  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -2.929   9.172  -9.109  1.00  0.00           C  
ATOM    197  C   LYS A  12      -2.255  10.048  -8.050  1.00  0.00           C  
ATOM    198  O   LYS A  12      -1.693   9.536  -7.083  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -4.419   8.938  -8.855  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -5.249  10.142  -9.306  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -5.852  10.872  -8.105  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -6.448  12.218  -8.524  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -6.985  12.936  -7.347  1.00  0.00           N  
ATOM    204  H   LYS A  12      -1.880   7.547  -8.337  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -2.841   9.669 -10.075  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -4.747   8.046  -9.389  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -4.587   8.753  -7.794  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -4.621  10.828  -9.875  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -6.045   9.811  -9.973  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -6.627  10.254  -7.650  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -5.085  11.030  -7.347  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -5.684  12.825  -9.010  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -7.241  12.060  -9.254  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -7.685  12.376  -6.905  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -6.244  13.115  -6.699  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -7.388  13.803  -7.640  1.00  0.00           H  
ATOM    217  N   THR A  13      -2.334  11.352  -8.269  1.00  0.00           N  
ATOM    218  CA  THR A  13      -1.739  12.303  -7.346  1.00  0.00           C  
ATOM    219  C   THR A  13      -2.740  12.683  -6.253  1.00  0.00           C  
ATOM    220  O   THR A  13      -3.891  13.005  -6.545  1.00  0.00           O  
ATOM    221  CB  THR A  13      -1.241  13.501  -8.157  1.00  0.00           C  
ATOM    222  OG1 THR A  13      -0.173  12.972  -8.938  1.00  0.00           O  
ATOM    223  CG2 THR A  13      -0.573  14.563  -7.282  1.00  0.00           C  
ATOM    224  H   THR A  13      -2.793  11.760  -9.059  1.00  0.00           H  
ATOM    225  HA  THR A  13      -0.895  11.821  -6.853  1.00  0.00           H  
ATOM    226  HB  THR A  13      -2.049  13.934  -8.747  1.00  0.00           H  
ATOM    227  HG1 THR A  13       0.045  13.596  -9.688  1.00  0.00           H  
ATOM    228 HG21 THR A  13      -0.991  14.522  -6.277  1.00  0.00           H  
ATOM    229 HG22 THR A  13       0.500  14.375  -7.238  1.00  0.00           H  
ATOM    230 HG23 THR A  13      -0.751  15.550  -7.709  1.00  0.00           H  
ATOM    231  N   CYS A  14      -2.265  12.633  -5.017  1.00  0.00           N  
ATOM    232  CA  CYS A  14      -3.104  12.969  -3.879  1.00  0.00           C  
ATOM    233  C   CYS A  14      -3.507  14.440  -3.996  1.00  0.00           C  
ATOM    234  O   CYS A  14      -2.665  15.300  -4.250  1.00  0.00           O  
ATOM    235  CB  CYS A  14      -2.402  12.673  -2.552  1.00  0.00           C  
ATOM    236  SG  CYS A  14      -1.528  11.066  -2.488  1.00  0.00           S  
ATOM    237  H   CYS A  14      -1.328  12.371  -4.789  1.00  0.00           H  
ATOM    238  HA  CYS A  14      -3.979  12.322  -3.934  1.00  0.00           H  
ATOM    239  HB2 CYS A  14      -1.685  13.469  -2.352  1.00  0.00           H  
ATOM    240  HB3 CYS A  14      -3.141  12.701  -1.752  1.00  0.00           H  
ATOM    241  N   PRO A  15      -4.829  14.691  -3.800  1.00  0.00           N  
ATOM    242  CA  PRO A  15      -5.354  16.043  -3.881  1.00  0.00           C  
ATOM    243  C   PRO A  15      -4.981  16.852  -2.637  1.00  0.00           C  
ATOM    244  O   PRO A  15      -4.297  16.348  -1.747  1.00  0.00           O  
ATOM    245  CB  PRO A  15      -6.855  15.873  -4.051  1.00  0.00           C  
ATOM    246  CG  PRO A  15      -7.168  14.458  -3.594  1.00  0.00           C  
ATOM    247  CD  PRO A  15      -5.856  13.698  -3.498  1.00  0.00           C  
ATOM    248  HA  PRO A  15      -4.946  16.528  -4.655  1.00  0.00           H  
ATOM    249  HB2 PRO A  15      -7.401  16.605  -3.456  1.00  0.00           H  
ATOM    250  HB3 PRO A  15      -7.150  16.023  -5.089  1.00  0.00           H  
ATOM    251  HG2 PRO A  15      -7.673  14.471  -2.628  1.00  0.00           H  
ATOM    252  HG3 PRO A  15      -7.841  13.969  -4.299  1.00  0.00           H  
ATOM    253  HD2 PRO A  15      -5.715  13.274  -2.503  1.00  0.00           H  
ATOM    254  HD3 PRO A  15      -5.825  12.869  -4.205  1.00  0.00           H  
ATOM    255  N   ALA A  16      -5.446  18.092  -2.615  1.00  0.00           N  
ATOM    256  CA  ALA A  16      -5.170  18.975  -1.494  1.00  0.00           C  
ATOM    257  C   ALA A  16      -5.711  18.345  -0.209  1.00  0.00           C  
ATOM    258  O   ALA A  16      -6.859  17.906  -0.164  1.00  0.00           O  
ATOM    259  CB  ALA A  16      -5.776  20.353  -1.768  1.00  0.00           C  
ATOM    260  H   ALA A  16      -6.002  18.494  -3.342  1.00  0.00           H  
ATOM    261  HA  ALA A  16      -4.088  19.078  -1.412  1.00  0.00           H  
ATOM    262  HB1 ALA A  16      -5.340  20.767  -2.677  1.00  0.00           H  
ATOM    263  HB2 ALA A  16      -6.855  20.257  -1.894  1.00  0.00           H  
ATOM    264  HB3 ALA A  16      -5.565  21.016  -0.929  1.00  0.00           H  
ATOM    265  N   GLY A  17      -4.858  18.322   0.805  1.00  0.00           N  
ATOM    266  CA  GLY A  17      -5.235  17.754   2.088  1.00  0.00           C  
ATOM    267  C   GLY A  17      -4.450  16.472   2.372  1.00  0.00           C  
ATOM    268  O   GLY A  17      -4.011  16.246   3.499  1.00  0.00           O  
ATOM    269  H   GLY A  17      -3.926  18.682   0.760  1.00  0.00           H  
ATOM    270  HA2 GLY A  17      -5.053  18.480   2.879  1.00  0.00           H  
ATOM    271  HA3 GLY A  17      -6.304  17.538   2.093  1.00  0.00           H  
ATOM    272  N   LYS A  18      -4.296  15.667   1.332  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -3.570  14.414   1.456  1.00  0.00           C  
ATOM    274  C   LYS A  18      -2.232  14.530   0.723  1.00  0.00           C  
ATOM    275  O   LYS A  18      -2.188  14.944  -0.434  1.00  0.00           O  
ATOM    276  CB  LYS A  18      -4.434  13.245   0.978  1.00  0.00           C  
ATOM    277  CG  LYS A  18      -5.788  13.236   1.690  1.00  0.00           C  
ATOM    278  CD  LYS A  18      -6.793  12.355   0.947  1.00  0.00           C  
ATOM    279  CE  LYS A  18      -8.094  12.217   1.741  1.00  0.00           C  
ATOM    280  NZ  LYS A  18      -9.063  11.375   1.005  1.00  0.00           N  
ATOM    281  H   LYS A  18      -4.656  15.858   0.419  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -3.371  14.255   2.515  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -4.587  13.317  -0.099  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -3.915  12.305   1.163  1.00  0.00           H  
ATOM    285  HG2 LYS A  18      -5.663  12.872   2.710  1.00  0.00           H  
ATOM    286  HG3 LYS A  18      -6.173  14.253   1.760  1.00  0.00           H  
ATOM    287  HD2 LYS A  18      -7.005  12.784  -0.032  1.00  0.00           H  
ATOM    288  HD3 LYS A  18      -6.361  11.369   0.776  1.00  0.00           H  
ATOM    289  HE2 LYS A  18      -7.886  11.775   2.716  1.00  0.00           H  
ATOM    290  HE3 LYS A  18      -8.523  13.202   1.922  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18      -8.673  10.466   0.860  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18      -9.906  11.294   1.538  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18      -9.267  11.796   0.121  1.00  0.00           H  
ATOM    294  N   ASN A  19      -1.174  14.156   1.427  1.00  0.00           N  
ATOM    295  CA  ASN A  19       0.162  14.213   0.858  1.00  0.00           C  
ATOM    296  C   ASN A  19       0.967  13.002   1.335  1.00  0.00           C  
ATOM    297  O   ASN A  19       2.194  13.052   1.394  1.00  0.00           O  
ATOM    298  CB  ASN A  19       0.898  15.476   1.306  1.00  0.00           C  
ATOM    299  CG  ASN A  19       0.295  16.723   0.656  1.00  0.00           C  
ATOM    300  OD1 ASN A  19      -0.341  16.666  -0.384  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       0.528  17.849   1.324  1.00  0.00           N  
ATOM    302  H   ASN A  19      -1.219  13.820   2.368  1.00  0.00           H  
ATOM    303  HA  ASN A  19       0.013  14.215  -0.222  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       0.846  15.567   2.391  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       1.953  15.399   1.043  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       1.058  17.826   2.172  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       0.174  18.718   0.978  1.00  0.00           H  
ATOM    308  N   LEU A  20       0.242  11.942   1.663  1.00  0.00           N  
ATOM    309  CA  LEU A  20       0.873  10.721   2.134  1.00  0.00           C  
ATOM    310  C   LEU A  20       0.288   9.526   1.379  1.00  0.00           C  
ATOM    311  O   LEU A  20      -0.800   9.618   0.812  1.00  0.00           O  
ATOM    312  CB  LEU A  20       0.753  10.606   3.655  1.00  0.00           C  
ATOM    313  CG  LEU A  20       1.462  11.692   4.467  1.00  0.00           C  
ATOM    314  CD1 LEU A  20       0.995  11.679   5.924  1.00  0.00           C  
ATOM    315  CD2 LEU A  20       2.982  11.558   4.351  1.00  0.00           C  
ATOM    316  H   LEU A  20      -0.756  11.909   1.613  1.00  0.00           H  
ATOM    317  HA  LEU A  20       1.936  10.791   1.899  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      -0.305  10.617   3.917  1.00  0.00           H  
ATOM    319  HB3 LEU A  20       1.147   9.637   3.958  1.00  0.00           H  
ATOM    320  HG  LEU A  20       1.192  12.662   4.051  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      -0.094  11.721   5.957  1.00  0.00           H  
ATOM    322 HD12 LEU A  20       1.338  10.764   6.408  1.00  0.00           H  
ATOM    323 HD13 LEU A  20       1.408  12.542   6.446  1.00  0.00           H  
ATOM    324 HD21 LEU A  20       3.265  10.513   4.474  1.00  0.00           H  
ATOM    325 HD22 LEU A  20       3.304  11.909   3.371  1.00  0.00           H  
ATOM    326 HD23 LEU A  20       3.459  12.157   5.127  1.00  0.00           H  
ATOM    327  N   CYS A  21       1.035   8.432   1.396  1.00  0.00           N  
ATOM    328  CA  CYS A  21       0.604   7.220   0.720  1.00  0.00           C  
ATOM    329  C   CYS A  21       0.362   6.141   1.777  1.00  0.00           C  
ATOM    330  O   CYS A  21       1.298   5.691   2.435  1.00  0.00           O  
ATOM    331  CB  CYS A  21       1.616   6.770  -0.335  1.00  0.00           C  
ATOM    332  SG  CYS A  21       2.316   8.120  -1.353  1.00  0.00           S  
ATOM    333  H   CYS A  21       1.919   8.365   1.859  1.00  0.00           H  
ATOM    334  HA  CYS A  21      -0.321   7.465   0.198  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       2.433   6.249   0.165  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       1.135   6.048  -0.995  1.00  0.00           H  
ATOM    337  N   TYR A  22      -0.900   5.756   1.906  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -1.277   4.738   2.871  1.00  0.00           C  
ATOM    339  C   TYR A  22      -1.347   3.358   2.214  1.00  0.00           C  
ATOM    340  O   TYR A  22      -1.697   3.243   1.041  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -2.671   5.124   3.369  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -3.813   4.513   2.555  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -4.048   3.154   2.607  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -4.609   5.321   1.769  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -5.123   2.579   1.841  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -5.684   4.746   1.003  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -5.888   3.404   1.076  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.904   2.860   0.353  1.00  0.00           O  
ATOM    349  H   TYR A  22      -1.655   6.127   1.366  1.00  0.00           H  
ATOM    350  HA  TYR A  22      -0.519   4.721   3.655  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -2.773   4.814   4.409  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -2.765   6.210   3.349  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -3.419   2.516   3.228  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -4.424   6.395   1.727  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -5.319   1.507   1.873  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.321   5.373   0.377  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -7.422   3.583  -0.105  1.00  0.00           H  
ATOM    358  N   LYS A  23      -1.007   2.346   2.999  1.00  0.00           N  
ATOM    359  CA  LYS A  23      -1.027   0.979   2.508  1.00  0.00           C  
ATOM    360  C   LYS A  23      -1.578   0.058   3.598  1.00  0.00           C  
ATOM    361  O   LYS A  23      -1.177   0.153   4.757  1.00  0.00           O  
ATOM    362  CB  LYS A  23       0.358   0.571   2.001  1.00  0.00           C  
ATOM    363  CG  LYS A  23       0.346  -0.862   1.465  1.00  0.00           C  
ATOM    364  CD  LYS A  23       0.915  -1.838   2.496  1.00  0.00           C  
ATOM    365  CE  LYS A  23       2.444  -1.858   2.446  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       2.984  -2.777   3.473  1.00  0.00           N  
ATOM    367  H   LYS A  23      -0.723   2.449   3.952  1.00  0.00           H  
ATOM    368  HA  LYS A  23      -1.705   0.948   1.654  1.00  0.00           H  
ATOM    369  HB2 LYS A  23       0.677   1.255   1.214  1.00  0.00           H  
ATOM    370  HB3 LYS A  23       1.084   0.655   2.809  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      -0.674  -1.150   1.210  1.00  0.00           H  
ATOM    372  HG3 LYS A  23       0.931  -0.915   0.546  1.00  0.00           H  
ATOM    373  HD2 LYS A  23       0.583  -1.552   3.494  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       0.528  -2.839   2.306  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       2.777  -2.172   1.457  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       2.832  -0.853   2.609  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       2.611  -3.694   3.329  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       3.981  -2.807   3.402  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       2.724  -2.451   4.382  1.00  0.00           H  
ATOM    380  N   MET A  24      -2.490  -0.812   3.188  1.00  0.00           N  
ATOM    381  CA  MET A  24      -3.100  -1.749   4.116  1.00  0.00           C  
ATOM    382  C   MET A  24      -2.675  -3.186   3.803  1.00  0.00           C  
ATOM    383  O   MET A  24      -2.819  -3.647   2.672  1.00  0.00           O  
ATOM    384  CB  MET A  24      -4.623  -1.637   4.027  1.00  0.00           C  
ATOM    385  CG  MET A  24      -5.295  -2.369   5.191  1.00  0.00           C  
ATOM    386  SD  MET A  24      -5.569  -4.079   4.760  1.00  0.00           S  
ATOM    387  CE  MET A  24      -7.342  -4.167   4.950  1.00  0.00           C  
ATOM    388  H   MET A  24      -2.811  -0.883   2.244  1.00  0.00           H  
ATOM    389  HA  MET A  24      -2.737  -1.462   5.103  1.00  0.00           H  
ATOM    390  HB2 MET A  24      -4.915  -0.587   4.036  1.00  0.00           H  
ATOM    391  HB3 MET A  24      -4.968  -2.056   3.082  1.00  0.00           H  
ATOM    392  HG2 MET A  24      -4.670  -2.305   6.081  1.00  0.00           H  
ATOM    393  HG3 MET A  24      -6.244  -1.890   5.433  1.00  0.00           H  
ATOM    394  HE1 MET A  24      -7.801  -3.296   4.481  1.00  0.00           H  
ATOM    395  HE2 MET A  24      -7.714  -5.074   4.474  1.00  0.00           H  
ATOM    396  HE3 MET A  24      -7.593  -4.184   6.010  1.00  0.00           H  
ATOM    397  N   PHE A  25      -2.159  -3.852   4.826  1.00  0.00           N  
ATOM    398  CA  PHE A  25      -1.712  -5.226   4.674  1.00  0.00           C  
ATOM    399  C   PHE A  25      -2.028  -6.047   5.927  1.00  0.00           C  
ATOM    400  O   PHE A  25      -2.460  -5.499   6.939  1.00  0.00           O  
ATOM    401  CB  PHE A  25      -0.195  -5.184   4.476  1.00  0.00           C  
ATOM    402  CG  PHE A  25       0.581  -4.727   5.712  1.00  0.00           C  
ATOM    403  CD1 PHE A  25       0.625  -3.407   6.039  1.00  0.00           C  
ATOM    404  CD2 PHE A  25       1.228  -5.640   6.485  1.00  0.00           C  
ATOM    405  CE1 PHE A  25       1.346  -2.983   7.186  1.00  0.00           C  
ATOM    406  CE2 PHE A  25       1.949  -5.216   7.633  1.00  0.00           C  
ATOM    407  CZ  PHE A  25       1.993  -3.896   7.959  1.00  0.00           C  
ATOM    408  H   PHE A  25      -2.045  -3.469   5.742  1.00  0.00           H  
ATOM    409  HA  PHE A  25      -2.245  -5.648   3.822  1.00  0.00           H  
ATOM    410  HB2 PHE A  25       0.151  -6.176   4.188  1.00  0.00           H  
ATOM    411  HB3 PHE A  25       0.034  -4.514   3.647  1.00  0.00           H  
ATOM    412  HD1 PHE A  25       0.107  -2.675   5.419  1.00  0.00           H  
ATOM    413  HD2 PHE A  25       1.193  -6.698   6.224  1.00  0.00           H  
ATOM    414  HE1 PHE A  25       1.381  -1.925   7.448  1.00  0.00           H  
ATOM    415  HE2 PHE A  25       2.468  -5.948   8.252  1.00  0.00           H  
ATOM    416  HZ  PHE A  25       2.546  -3.571   8.840  1.00  0.00           H  
ATOM    417  N   MET A  26      -1.799  -7.347   5.816  1.00  0.00           N  
ATOM    418  CA  MET A  26      -2.054  -8.248   6.927  1.00  0.00           C  
ATOM    419  C   MET A  26      -0.773  -8.517   7.720  1.00  0.00           C  
ATOM    420  O   MET A  26       0.270  -8.813   7.139  1.00  0.00           O  
ATOM    421  CB  MET A  26      -2.612  -9.570   6.395  1.00  0.00           C  
ATOM    422  CG  MET A  26      -4.125  -9.479   6.181  1.00  0.00           C  
ATOM    423  SD  MET A  26      -4.482  -9.201   4.454  1.00  0.00           S  
ATOM    424  CE  MET A  26      -4.355 -10.872   3.839  1.00  0.00           C  
ATOM    425  H   MET A  26      -1.447  -7.785   4.989  1.00  0.00           H  
ATOM    426  HA  MET A  26      -2.780  -7.737   7.559  1.00  0.00           H  
ATOM    427  HB2 MET A  26      -2.123  -9.823   5.454  1.00  0.00           H  
ATOM    428  HB3 MET A  26      -2.388 -10.373   7.097  1.00  0.00           H  
ATOM    429  HG2 MET A  26      -4.603 -10.400   6.516  1.00  0.00           H  
ATOM    430  HG3 MET A  26      -4.538  -8.669   6.782  1.00  0.00           H  
ATOM    431  HE1 MET A  26      -3.358 -11.260   4.043  1.00  0.00           H  
ATOM    432  HE2 MET A  26      -5.097 -11.499   4.333  1.00  0.00           H  
ATOM    433  HE3 MET A  26      -4.534 -10.877   2.763  1.00  0.00           H  
ATOM    434  N   VAL A  27      -0.895  -8.406   9.034  1.00  0.00           N  
ATOM    435  CA  VAL A  27       0.240  -8.633   9.913  1.00  0.00           C  
ATOM    436  C   VAL A  27       0.648 -10.106   9.840  1.00  0.00           C  
ATOM    437  O   VAL A  27       0.417 -10.865  10.780  1.00  0.00           O  
ATOM    438  CB  VAL A  27      -0.098  -8.176  11.333  1.00  0.00           C  
ATOM    439  CG1 VAL A  27      -1.257  -8.991  11.911  1.00  0.00           C  
ATOM    440  CG2 VAL A  27       1.132  -8.252  12.241  1.00  0.00           C  
ATOM    441  H   VAL A  27      -1.747  -8.165   9.499  1.00  0.00           H  
ATOM    442  HA  VAL A  27       1.066  -8.022   9.549  1.00  0.00           H  
ATOM    443  HB  VAL A  27      -0.413  -7.134  11.284  1.00  0.00           H  
ATOM    444 HG11 VAL A  27      -1.576  -9.736  11.182  1.00  0.00           H  
ATOM    445 HG12 VAL A  27      -0.930  -9.491  12.822  1.00  0.00           H  
ATOM    446 HG13 VAL A  27      -2.090  -8.326  12.139  1.00  0.00           H  
ATOM    447 HG21 VAL A  27       1.945  -7.675  11.800  1.00  0.00           H  
ATOM    448 HG22 VAL A  27       0.886  -7.843  13.221  1.00  0.00           H  
ATOM    449 HG23 VAL A  27       1.440  -9.292  12.348  1.00  0.00           H  
ATOM    450  N   ALA A  28       1.249 -10.466   8.715  1.00  0.00           N  
ATOM    451  CA  ALA A  28       1.691 -11.834   8.508  1.00  0.00           C  
ATOM    452  C   ALA A  28       2.621 -11.886   7.294  1.00  0.00           C  
ATOM    453  O   ALA A  28       3.647 -12.564   7.321  1.00  0.00           O  
ATOM    454  CB  ALA A  28       0.474 -12.746   8.349  1.00  0.00           C  
ATOM    455  H   ALA A  28       1.433  -9.842   7.956  1.00  0.00           H  
ATOM    456  HA  ALA A  28       2.247 -12.141   9.394  1.00  0.00           H  
ATOM    457  HB1 ALA A  28      -0.177 -12.351   7.569  1.00  0.00           H  
ATOM    458  HB2 ALA A  28       0.803 -13.748   8.074  1.00  0.00           H  
ATOM    459  HB3 ALA A  28      -0.073 -12.790   9.291  1.00  0.00           H  
ATOM    460  N   ALA A  29       2.229 -11.161   6.256  1.00  0.00           N  
ATOM    461  CA  ALA A  29       3.014 -11.116   5.035  1.00  0.00           C  
ATOM    462  C   ALA A  29       3.402  -9.666   4.736  1.00  0.00           C  
ATOM    463  O   ALA A  29       2.806  -9.027   3.870  1.00  0.00           O  
ATOM    464  CB  ALA A  29       2.220 -11.755   3.894  1.00  0.00           C  
ATOM    465  H   ALA A  29       1.393 -10.612   6.242  1.00  0.00           H  
ATOM    466  HA  ALA A  29       3.920 -11.699   5.201  1.00  0.00           H  
ATOM    467  HB1 ALA A  29       1.281 -11.218   3.760  1.00  0.00           H  
ATOM    468  HB2 ALA A  29       2.802 -11.704   2.973  1.00  0.00           H  
ATOM    469  HB3 ALA A  29       2.012 -12.797   4.135  1.00  0.00           H  
ATOM    470  N   PRO A  30       4.424  -9.178   5.488  1.00  0.00           N  
ATOM    471  CA  PRO A  30       4.898  -7.815   5.312  1.00  0.00           C  
ATOM    472  C   PRO A  30       5.730  -7.685   4.034  1.00  0.00           C  
ATOM    473  O   PRO A  30       6.890  -7.281   4.083  1.00  0.00           O  
ATOM    474  CB  PRO A  30       5.692  -7.510   6.571  1.00  0.00           C  
ATOM    475  CG  PRO A  30       6.024  -8.857   7.192  1.00  0.00           C  
ATOM    476  CD  PRO A  30       5.153  -9.906   6.522  1.00  0.00           C  
ATOM    477  HA  PRO A  30       4.125  -7.191   5.200  1.00  0.00           H  
ATOM    478  HB2 PRO A  30       6.600  -6.954   6.335  1.00  0.00           H  
ATOM    479  HB3 PRO A  30       5.112  -6.895   7.259  1.00  0.00           H  
ATOM    480  HG2 PRO A  30       7.080  -9.091   7.054  1.00  0.00           H  
ATOM    481  HG3 PRO A  30       5.840  -8.837   8.266  1.00  0.00           H  
ATOM    482  HD2 PRO A  30       5.757 -10.706   6.092  1.00  0.00           H  
ATOM    483  HD3 PRO A  30       4.472 -10.370   7.235  1.00  0.00           H  
ATOM    484  N   HIS A  31       5.103  -8.035   2.920  1.00  0.00           N  
ATOM    485  CA  HIS A  31       5.771  -7.962   1.632  1.00  0.00           C  
ATOM    486  C   HIS A  31       4.740  -7.689   0.534  1.00  0.00           C  
ATOM    487  O   HIS A  31       4.953  -6.832  -0.323  1.00  0.00           O  
ATOM    488  CB  HIS A  31       6.591  -9.227   1.373  1.00  0.00           C  
ATOM    489  CG  HIS A  31       7.237  -9.272   0.008  1.00  0.00           C  
ATOM    490  ND1 HIS A  31       8.126  -8.306  -0.432  1.00  0.00           N  
ATOM    491  CD2 HIS A  31       7.115 -10.175  -1.007  1.00  0.00           C  
ATOM    492  CE1 HIS A  31       8.513  -8.624  -1.659  1.00  0.00           C  
ATOM    493  NE2 HIS A  31       7.885  -9.782  -2.013  1.00  0.00           N  
ATOM    494  H   HIS A  31       4.159  -8.363   2.889  1.00  0.00           H  
ATOM    495  HA  HIS A  31       6.463  -7.122   1.685  1.00  0.00           H  
ATOM    496  HB2 HIS A  31       7.368  -9.306   2.133  1.00  0.00           H  
ATOM    497  HB3 HIS A  31       5.944 -10.097   1.486  1.00  0.00           H  
ATOM    498  HD1 HIS A  31       8.424  -7.505   0.087  1.00  0.00           H  
ATOM    499  HD2 HIS A  31       6.490 -11.068  -0.993  1.00  0.00           H  
ATOM    500  HE1 HIS A  31       9.212  -8.059  -2.276  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.645  -8.432   0.597  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.581  -8.281  -0.381  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.464  -7.422   0.216  1.00  0.00           C  
ATOM    504  O   VAL A  32       0.838  -7.810   1.201  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.096  -9.656  -0.843  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       0.973  -9.523  -1.874  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.254 -10.488  -1.398  1.00  0.00           C  
ATOM    508  H   VAL A  32       3.480  -9.126   1.297  1.00  0.00           H  
ATOM    509  HA  VAL A  32       2.999  -7.762  -1.244  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.694 -10.179   0.025  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       1.316  -8.911  -2.708  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       0.696 -10.512  -2.239  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       0.107  -9.051  -1.409  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       3.743  -9.939  -2.202  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       3.973 -10.685  -0.603  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       2.870 -11.433  -1.784  1.00  0.00           H  
ATOM    517  N   PRO A  33       1.244  -6.241  -0.421  1.00  0.00           N  
ATOM    518  CA  PRO A  33       0.213  -5.325   0.037  1.00  0.00           C  
ATOM    519  C   PRO A  33      -1.179  -5.831  -0.345  1.00  0.00           C  
ATOM    520  O   PRO A  33      -1.309  -6.842  -1.033  1.00  0.00           O  
ATOM    521  CB  PRO A  33       0.558  -3.992  -0.607  1.00  0.00           C  
ATOM    522  CG  PRO A  33       1.490  -4.316  -1.763  1.00  0.00           C  
ATOM    523  CD  PRO A  33       1.967  -5.749  -1.590  1.00  0.00           C  
ATOM    524  HA  PRO A  33       0.219  -5.267   1.035  1.00  0.00           H  
ATOM    525  HB2 PRO A  33      -0.340  -3.485  -0.960  1.00  0.00           H  
ATOM    526  HB3 PRO A  33       1.040  -3.326   0.108  1.00  0.00           H  
ATOM    527  HG2 PRO A  33       0.973  -4.198  -2.715  1.00  0.00           H  
ATOM    528  HG3 PRO A  33       2.338  -3.631  -1.774  1.00  0.00           H  
ATOM    529  HD2 PRO A  33       1.746  -6.349  -2.473  1.00  0.00           H  
ATOM    530  HD3 PRO A  33       3.045  -5.792  -1.436  1.00  0.00           H  
ATOM    531  N   VAL A  34      -2.185  -5.104   0.120  1.00  0.00           N  
ATOM    532  CA  VAL A  34      -3.564  -5.467  -0.164  1.00  0.00           C  
ATOM    533  C   VAL A  34      -4.263  -4.294  -0.855  1.00  0.00           C  
ATOM    534  O   VAL A  34      -4.843  -4.458  -1.928  1.00  0.00           O  
ATOM    535  CB  VAL A  34      -4.265  -5.907   1.123  1.00  0.00           C  
ATOM    536  CG1 VAL A  34      -5.659  -6.463   0.825  1.00  0.00           C  
ATOM    537  CG2 VAL A  34      -3.419  -6.928   1.886  1.00  0.00           C  
ATOM    538  H   VAL A  34      -2.071  -4.284   0.679  1.00  0.00           H  
ATOM    539  HA  VAL A  34      -3.546  -6.317  -0.847  1.00  0.00           H  
ATOM    540  HB  VAL A  34      -4.383  -5.028   1.757  1.00  0.00           H  
ATOM    541 HG11 VAL A  34      -6.200  -5.764   0.186  1.00  0.00           H  
ATOM    542 HG12 VAL A  34      -5.566  -7.422   0.316  1.00  0.00           H  
ATOM    543 HG13 VAL A  34      -6.203  -6.597   1.759  1.00  0.00           H  
ATOM    544 HG21 VAL A  34      -2.389  -6.576   1.943  1.00  0.00           H  
ATOM    545 HG22 VAL A  34      -3.818  -7.049   2.894  1.00  0.00           H  
ATOM    546 HG23 VAL A  34      -3.448  -7.885   1.367  1.00  0.00           H  
ATOM    547  N   LYS A  35      -4.185  -3.138  -0.212  1.00  0.00           N  
ATOM    548  CA  LYS A  35      -4.803  -1.939  -0.752  1.00  0.00           C  
ATOM    549  C   LYS A  35      -3.773  -0.808  -0.780  1.00  0.00           C  
ATOM    550  O   LYS A  35      -2.792  -0.838  -0.039  1.00  0.00           O  
ATOM    551  CB  LYS A  35      -6.073  -1.594   0.028  1.00  0.00           C  
ATOM    552  CG  LYS A  35      -7.031  -2.786   0.071  1.00  0.00           C  
ATOM    553  CD  LYS A  35      -7.764  -2.853   1.413  1.00  0.00           C  
ATOM    554  CE  LYS A  35      -9.077  -3.627   1.282  1.00  0.00           C  
ATOM    555  NZ  LYS A  35      -9.834  -3.580   2.553  1.00  0.00           N  
ATOM    556  H   LYS A  35      -3.711  -3.014   0.659  1.00  0.00           H  
ATOM    557  HA  LYS A  35      -5.103  -2.159  -1.776  1.00  0.00           H  
ATOM    558  HB2 LYS A  35      -5.812  -1.296   1.043  1.00  0.00           H  
ATOM    559  HB3 LYS A  35      -6.569  -0.741  -0.436  1.00  0.00           H  
ATOM    560  HG2 LYS A  35      -7.755  -2.705  -0.739  1.00  0.00           H  
ATOM    561  HG3 LYS A  35      -6.475  -3.710  -0.090  1.00  0.00           H  
ATOM    562  HD2 LYS A  35      -7.127  -3.333   2.155  1.00  0.00           H  
ATOM    563  HD3 LYS A  35      -7.966  -1.844   1.771  1.00  0.00           H  
ATOM    564  HE2 LYS A  35      -9.678  -3.202   0.478  1.00  0.00           H  
ATOM    565  HE3 LYS A  35      -8.871  -4.663   1.013  1.00  0.00           H  
ATOM    566  HZ1 LYS A  35      -9.791  -2.656   2.933  1.00  0.00           H  
ATOM    567  HZ2 LYS A  35     -10.789  -3.825   2.381  1.00  0.00           H  
ATOM    568  HZ3 LYS A  35      -9.436  -4.227   3.203  1.00  0.00           H  
ATOM    569  N   ARG A  36      -4.031   0.162  -1.644  1.00  0.00           N  
ATOM    570  CA  ARG A  36      -3.138   1.301  -1.779  1.00  0.00           C  
ATOM    571  C   ARG A  36      -3.920   2.540  -2.219  1.00  0.00           C  
ATOM    572  O   ARG A  36      -4.601   2.517  -3.244  1.00  0.00           O  
ATOM    573  CB  ARG A  36      -2.032   1.016  -2.798  1.00  0.00           C  
ATOM    574  CG  ARG A  36      -1.185  -0.182  -2.366  1.00  0.00           C  
ATOM    575  CD  ARG A  36      -0.218  -0.599  -3.477  1.00  0.00           C  
ATOM    576  NE  ARG A  36       1.019  -1.158  -2.888  1.00  0.00           N  
ATOM    577  CZ  ARG A  36       2.133  -1.418  -3.586  1.00  0.00           C  
ATOM    578  NH1 ARG A  36       2.171  -1.172  -4.903  1.00  0.00           N  
ATOM    579  NH2 ARG A  36       3.208  -1.925  -2.968  1.00  0.00           N  
ATOM    580  H   ARG A  36      -4.831   0.179  -2.244  1.00  0.00           H  
ATOM    581  HA  ARG A  36      -2.711   1.439  -0.786  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      -2.474   0.820  -3.775  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      -1.397   1.895  -2.906  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      -0.623   0.070  -1.466  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      -1.835  -1.020  -2.112  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      -0.690  -1.339  -4.122  1.00  0.00           H  
ATOM    587  HD3 ARG A  36       0.023   0.261  -4.102  1.00  0.00           H  
ATOM    588  HE  ARG A  36       1.024  -1.354  -1.907  1.00  0.00           H  
ATOM    589 HH11 ARG A  36       1.368  -0.793  -5.364  1.00  0.00           H  
ATOM    590 HH12 ARG A  36       3.002  -1.366  -5.424  1.00  0.00           H  
ATOM    591 HH21 ARG A  36       3.180  -2.110  -1.986  1.00  0.00           H  
ATOM    592 HH22 ARG A  36       4.039  -2.120  -3.489  1.00  0.00           H  
ATOM    593  N   GLY A  37      -3.797   3.592  -1.424  1.00  0.00           N  
ATOM    594  CA  GLY A  37      -4.485   4.838  -1.718  1.00  0.00           C  
ATOM    595  C   GLY A  37      -3.759   6.027  -1.086  1.00  0.00           C  
ATOM    596  O   GLY A  37      -2.657   5.878  -0.561  1.00  0.00           O  
ATOM    597  H   GLY A  37      -3.242   3.602  -0.592  1.00  0.00           H  
ATOM    598  HA2 GLY A  37      -4.546   4.977  -2.797  1.00  0.00           H  
ATOM    599  HA3 GLY A  37      -5.507   4.790  -1.344  1.00  0.00           H  
ATOM    600  N   CYS A  38      -4.408   7.180  -1.156  1.00  0.00           N  
ATOM    601  CA  CYS A  38      -3.838   8.394  -0.597  1.00  0.00           C  
ATOM    602  C   CYS A  38      -4.511   8.665   0.750  1.00  0.00           C  
ATOM    603  O   CYS A  38      -5.578   8.123   1.035  1.00  0.00           O  
ATOM    604  CB  CYS A  38      -3.981   9.579  -1.554  1.00  0.00           C  
ATOM    605  SG  CYS A  38      -2.776   9.603  -2.931  1.00  0.00           S  
ATOM    606  H   CYS A  38      -5.304   7.292  -1.585  1.00  0.00           H  
ATOM    607  HA  CYS A  38      -2.772   8.209  -0.466  1.00  0.00           H  
ATOM    608  HB2 CYS A  38      -4.988   9.572  -1.971  1.00  0.00           H  
ATOM    609  HB3 CYS A  38      -3.878  10.503  -0.985  1.00  0.00           H  
ATOM    610  N   ILE A  39      -3.860   9.502   1.544  1.00  0.00           N  
ATOM    611  CA  ILE A  39      -4.383   9.851   2.854  1.00  0.00           C  
ATOM    612  C   ILE A  39      -3.684  11.116   3.356  1.00  0.00           C  
ATOM    613  O   ILE A  39      -2.633  11.495   2.842  1.00  0.00           O  
ATOM    614  CB  ILE A  39      -4.266   8.663   3.811  1.00  0.00           C  
ATOM    615  CG1 ILE A  39      -5.326   8.739   4.911  1.00  0.00           C  
ATOM    616  CG2 ILE A  39      -2.851   8.557   4.384  1.00  0.00           C  
ATOM    617  CD1 ILE A  39      -5.704   7.342   5.406  1.00  0.00           C  
ATOM    618  H   ILE A  39      -2.993   9.939   1.305  1.00  0.00           H  
ATOM    619  HA  ILE A  39      -5.444  10.067   2.735  1.00  0.00           H  
ATOM    620  HB  ILE A  39      -4.454   7.750   3.246  1.00  0.00           H  
ATOM    621 HG12 ILE A  39      -4.949   9.334   5.744  1.00  0.00           H  
ATOM    622 HG13 ILE A  39      -6.213   9.247   4.533  1.00  0.00           H  
ATOM    623 HG21 ILE A  39      -2.133   8.486   3.567  1.00  0.00           H  
ATOM    624 HG22 ILE A  39      -2.635   9.442   4.982  1.00  0.00           H  
ATOM    625 HG23 ILE A  39      -2.779   7.668   5.010  1.00  0.00           H  
ATOM    626 HD11 ILE A  39      -4.809   6.823   5.749  1.00  0.00           H  
ATOM    627 HD12 ILE A  39      -6.412   7.428   6.231  1.00  0.00           H  
ATOM    628 HD13 ILE A  39      -6.161   6.779   4.592  1.00  0.00           H  
ATOM    629  N   ASP A  40      -4.296  11.735   4.356  1.00  0.00           N  
ATOM    630  CA  ASP A  40      -3.746  12.949   4.933  1.00  0.00           C  
ATOM    631  C   ASP A  40      -3.207  12.644   6.332  1.00  0.00           C  
ATOM    632  O   ASP A  40      -2.041  12.906   6.623  1.00  0.00           O  
ATOM    633  CB  ASP A  40      -4.820  14.031   5.066  1.00  0.00           C  
ATOM    634  CG  ASP A  40      -6.113  13.580   5.748  1.00  0.00           C  
ATOM    635  OD1 ASP A  40      -6.838  12.781   5.117  1.00  0.00           O  
ATOM    636  OD2 ASP A  40      -6.347  14.043   6.884  1.00  0.00           O  
ATOM    637  H   ASP A  40      -5.151  11.420   4.768  1.00  0.00           H  
ATOM    638  HA  ASP A  40      -2.963  13.265   4.244  1.00  0.00           H  
ATOM    639  HB2 ASP A  40      -4.404  14.868   5.627  1.00  0.00           H  
ATOM    640  HB3 ASP A  40      -5.063  14.404   4.071  1.00  0.00           H  
ATOM    641  N   VAL A  41      -4.082  12.096   7.162  1.00  0.00           N  
ATOM    642  CA  VAL A  41      -3.709  11.753   8.524  1.00  0.00           C  
ATOM    643  C   VAL A  41      -3.545  10.236   8.636  1.00  0.00           C  
ATOM    644  O   VAL A  41      -4.462   9.483   8.312  1.00  0.00           O  
ATOM    645  CB  VAL A  41      -4.737  12.317   9.507  1.00  0.00           C  
ATOM    646  CG1 VAL A  41      -6.021  11.486   9.494  1.00  0.00           C  
ATOM    647  CG2 VAL A  41      -4.155  12.405  10.919  1.00  0.00           C  
ATOM    648  H   VAL A  41      -5.029  11.886   6.918  1.00  0.00           H  
ATOM    649  HA  VAL A  41      -2.749  12.226   8.731  1.00  0.00           H  
ATOM    650  HB  VAL A  41      -4.988  13.328   9.185  1.00  0.00           H  
ATOM    651 HG11 VAL A  41      -6.324  11.302   8.463  1.00  0.00           H  
ATOM    652 HG12 VAL A  41      -5.844  10.535   9.996  1.00  0.00           H  
ATOM    653 HG13 VAL A  41      -6.811  12.030  10.013  1.00  0.00           H  
ATOM    654 HG21 VAL A  41      -3.842  11.413  11.245  1.00  0.00           H  
ATOM    655 HG22 VAL A  41      -3.295  13.075  10.916  1.00  0.00           H  
ATOM    656 HG23 VAL A  41      -4.913  12.790  11.601  1.00  0.00           H  
ATOM    657  N   CYS A  42      -2.370   9.832   9.097  1.00  0.00           N  
ATOM    658  CA  CYS A  42      -2.074   8.418   9.256  1.00  0.00           C  
ATOM    659  C   CYS A  42      -2.875   7.891  10.449  1.00  0.00           C  
ATOM    660  O   CYS A  42      -2.697   8.355  11.574  1.00  0.00           O  
ATOM    661  CB  CYS A  42      -0.573   8.170   9.422  1.00  0.00           C  
ATOM    662  SG  CYS A  42      -0.044   6.444   9.122  1.00  0.00           S  
ATOM    663  H   CYS A  42      -1.629  10.451   9.358  1.00  0.00           H  
ATOM    664  HA  CYS A  42      -2.385   7.928   8.334  1.00  0.00           H  
ATOM    665  HB2 CYS A  42      -0.033   8.825   8.738  1.00  0.00           H  
ATOM    666  HB3 CYS A  42      -0.281   8.454  10.433  1.00  0.00           H  
ATOM    667  N   PRO A  43      -3.762   6.904  10.154  1.00  0.00           N  
ATOM    668  CA  PRO A  43      -4.590   6.309  11.188  1.00  0.00           C  
ATOM    669  C   PRO A  43      -3.773   5.359  12.067  1.00  0.00           C  
ATOM    670  O   PRO A  43      -2.587   5.145  11.819  1.00  0.00           O  
ATOM    671  CB  PRO A  43      -5.712   5.607  10.439  1.00  0.00           C  
ATOM    672  CG  PRO A  43      -5.218   5.440   9.011  1.00  0.00           C  
ATOM    673  CD  PRO A  43      -3.999   6.330   8.832  1.00  0.00           C  
ATOM    674  HA  PRO A  43      -4.940   7.016  11.802  1.00  0.00           H  
ATOM    675  HB2 PRO A  43      -5.938   4.641  10.890  1.00  0.00           H  
ATOM    676  HB3 PRO A  43      -6.629   6.195  10.469  1.00  0.00           H  
ATOM    677  HG2 PRO A  43      -4.964   4.399   8.815  1.00  0.00           H  
ATOM    678  HG3 PRO A  43      -6.000   5.716   8.303  1.00  0.00           H  
ATOM    679  HD2 PRO A  43      -3.138   5.756   8.490  1.00  0.00           H  
ATOM    680  HD3 PRO A  43      -4.181   7.106   8.090  1.00  0.00           H  
ATOM    681  N   LYS A  44      -4.439   4.816  13.075  1.00  0.00           N  
ATOM    682  CA  LYS A  44      -3.790   3.895  13.992  1.00  0.00           C  
ATOM    683  C   LYS A  44      -3.756   2.499  13.367  1.00  0.00           C  
ATOM    684  O   LYS A  44      -4.442   2.241  12.379  1.00  0.00           O  
ATOM    685  CB  LYS A  44      -4.465   3.939  15.364  1.00  0.00           C  
ATOM    686  CG  LYS A  44      -3.523   3.427  16.456  1.00  0.00           C  
ATOM    687  CD  LYS A  44      -3.929   3.968  17.828  1.00  0.00           C  
ATOM    688  CE  LYS A  44      -3.026   3.406  18.928  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      -3.424   3.941  20.249  1.00  0.00           N  
ATOM    690  H   LYS A  44      -5.404   4.996  13.270  1.00  0.00           H  
ATOM    691  HA  LYS A  44      -2.764   4.238  14.127  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      -4.770   4.960  15.591  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      -5.371   3.333  15.347  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      -3.537   2.337  16.471  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      -2.501   3.730  16.230  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      -3.872   5.056  17.826  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      -4.967   3.704  18.034  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      -3.087   2.318  18.936  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      -1.988   3.666  18.722  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      -3.346   4.938  20.242  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      -4.371   3.682  20.442  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      -2.825   3.564  20.955  1.00  0.00           H  
ATOM    703  N   SER A  45      -2.952   1.635  13.969  1.00  0.00           N  
ATOM    704  CA  SER A  45      -2.821   0.272  13.483  1.00  0.00           C  
ATOM    705  C   SER A  45      -3.465  -0.701  14.473  1.00  0.00           C  
ATOM    706  O   SER A  45      -3.586  -0.396  15.659  1.00  0.00           O  
ATOM    707  CB  SER A  45      -1.352  -0.094  13.260  1.00  0.00           C  
ATOM    708  OG  SER A  45      -0.875   0.361  11.997  1.00  0.00           O  
ATOM    709  H   SER A  45      -2.398   1.853  14.772  1.00  0.00           H  
ATOM    710  HA  SER A  45      -3.348   0.253  12.530  1.00  0.00           H  
ATOM    711  HB2 SER A  45      -0.745   0.340  14.055  1.00  0.00           H  
ATOM    712  HB3 SER A  45      -1.234  -1.176  13.324  1.00  0.00           H  
ATOM    713  HG  SER A  45       0.071   0.065  11.862  1.00  0.00           H  
ATOM    714  N   SER A  46      -3.863  -1.851  13.950  1.00  0.00           N  
ATOM    715  CA  SER A  46      -4.492  -2.870  14.773  1.00  0.00           C  
ATOM    716  C   SER A  46      -3.604  -4.114  14.835  1.00  0.00           C  
ATOM    717  O   SER A  46      -2.508  -4.128  14.278  1.00  0.00           O  
ATOM    718  CB  SER A  46      -5.878  -3.233  14.236  1.00  0.00           C  
ATOM    719  OG  SER A  46      -5.802  -4.042  13.066  1.00  0.00           O  
ATOM    720  H   SER A  46      -3.761  -2.091  12.985  1.00  0.00           H  
ATOM    721  HA  SER A  46      -4.592  -2.421  15.761  1.00  0.00           H  
ATOM    722  HB2 SER A  46      -6.438  -3.762  15.007  1.00  0.00           H  
ATOM    723  HB3 SER A  46      -6.430  -2.321  14.011  1.00  0.00           H  
ATOM    724  HG  SER A  46      -4.987  -3.805  12.538  1.00  0.00           H  
ATOM    725  N   LEU A  47      -4.111  -5.130  15.518  1.00  0.00           N  
ATOM    726  CA  LEU A  47      -3.378  -6.376  15.661  1.00  0.00           C  
ATOM    727  C   LEU A  47      -3.645  -7.262  14.442  1.00  0.00           C  
ATOM    728  O   LEU A  47      -2.870  -8.172  14.149  1.00  0.00           O  
ATOM    729  CB  LEU A  47      -3.714  -7.047  16.994  1.00  0.00           C  
ATOM    730  CG  LEU A  47      -3.487  -6.199  18.247  1.00  0.00           C  
ATOM    731  CD1 LEU A  47      -4.002  -6.917  19.496  1.00  0.00           C  
ATOM    732  CD2 LEU A  47      -2.015  -5.802  18.381  1.00  0.00           C  
ATOM    733  H   LEU A  47      -5.003  -5.111  15.969  1.00  0.00           H  
ATOM    734  HA  LEU A  47      -2.316  -6.130  15.682  1.00  0.00           H  
ATOM    735  HB2 LEU A  47      -4.760  -7.352  16.971  1.00  0.00           H  
ATOM    736  HB3 LEU A  47      -3.119  -7.956  17.082  1.00  0.00           H  
ATOM    737  HG  LEU A  47      -4.061  -5.278  18.146  1.00  0.00           H  
ATOM    738 HD11 LEU A  47      -5.065  -7.127  19.382  1.00  0.00           H  
ATOM    739 HD12 LEU A  47      -3.459  -7.853  19.627  1.00  0.00           H  
ATOM    740 HD13 LEU A  47      -3.849  -6.283  20.369  1.00  0.00           H  
ATOM    741 HD21 LEU A  47      -1.388  -6.687  18.274  1.00  0.00           H  
ATOM    742 HD22 LEU A  47      -1.761  -5.081  17.604  1.00  0.00           H  
ATOM    743 HD23 LEU A  47      -1.847  -5.354  19.360  1.00  0.00           H  
ATOM    744  N   LEU A  48      -4.744  -6.966  13.765  1.00  0.00           N  
ATOM    745  CA  LEU A  48      -5.124  -7.724  12.585  1.00  0.00           C  
ATOM    746  C   LEU A  48      -4.536  -7.053  11.342  1.00  0.00           C  
ATOM    747  O   LEU A  48      -3.670  -7.620  10.677  1.00  0.00           O  
ATOM    748  CB  LEU A  48      -6.642  -7.902  12.527  1.00  0.00           C  
ATOM    749  CG  LEU A  48      -7.193  -8.557  11.259  1.00  0.00           C  
ATOM    750  CD1 LEU A  48      -6.649  -9.977  11.094  1.00  0.00           C  
ATOM    751  CD2 LEU A  48      -8.723  -8.523  11.245  1.00  0.00           C  
ATOM    752  H   LEU A  48      -5.369  -6.225  14.010  1.00  0.00           H  
ATOM    753  HA  LEU A  48      -4.686  -8.718  12.680  1.00  0.00           H  
ATOM    754  HB2 LEU A  48      -6.951  -8.501  13.385  1.00  0.00           H  
ATOM    755  HB3 LEU A  48      -7.107  -6.923  12.639  1.00  0.00           H  
ATOM    756  HG  LEU A  48      -6.851  -7.979  10.400  1.00  0.00           H  
ATOM    757 HD11 LEU A  48      -6.839 -10.547  12.003  1.00  0.00           H  
ATOM    758 HD12 LEU A  48      -7.145 -10.460  10.252  1.00  0.00           H  
ATOM    759 HD13 LEU A  48      -5.576  -9.936  10.908  1.00  0.00           H  
ATOM    760 HD21 LEU A  48      -9.064  -7.489  11.296  1.00  0.00           H  
ATOM    761 HD22 LEU A  48      -9.088  -8.981  10.326  1.00  0.00           H  
ATOM    762 HD23 LEU A  48      -9.106  -9.075  12.103  1.00  0.00           H  
ATOM    763  N   VAL A  49      -5.030  -5.855  11.066  1.00  0.00           N  
ATOM    764  CA  VAL A  49      -4.564  -5.101   9.914  1.00  0.00           C  
ATOM    765  C   VAL A  49      -3.563  -4.040  10.376  1.00  0.00           C  
ATOM    766  O   VAL A  49      -3.591  -3.615  11.530  1.00  0.00           O  
ATOM    767  CB  VAL A  49      -5.756  -4.509   9.159  1.00  0.00           C  
ATOM    768  CG1 VAL A  49      -6.673  -3.732  10.106  1.00  0.00           C  
ATOM    769  CG2 VAL A  49      -5.288  -3.626   8.001  1.00  0.00           C  
ATOM    770  H   VAL A  49      -5.734  -5.401  11.612  1.00  0.00           H  
ATOM    771  HA  VAL A  49      -4.055  -5.798   9.248  1.00  0.00           H  
ATOM    772  HB  VAL A  49      -6.330  -5.335   8.740  1.00  0.00           H  
ATOM    773 HG11 VAL A  49      -6.070  -3.104  10.762  1.00  0.00           H  
ATOM    774 HG12 VAL A  49      -7.349  -3.106   9.524  1.00  0.00           H  
ATOM    775 HG13 VAL A  49      -7.253  -4.432  10.707  1.00  0.00           H  
ATOM    776 HG21 VAL A  49      -4.626  -4.199   7.352  1.00  0.00           H  
ATOM    777 HG22 VAL A  49      -6.153  -3.287   7.431  1.00  0.00           H  
ATOM    778 HG23 VAL A  49      -4.751  -2.763   8.396  1.00  0.00           H  
ATOM    779  N   LYS A  50      -2.700  -3.644   9.451  1.00  0.00           N  
ATOM    780  CA  LYS A  50      -1.692  -2.642   9.749  1.00  0.00           C  
ATOM    781  C   LYS A  50      -1.672  -1.597   8.632  1.00  0.00           C  
ATOM    782  O   LYS A  50      -1.666  -1.945   7.452  1.00  0.00           O  
ATOM    783  CB  LYS A  50      -0.335  -3.304   9.996  1.00  0.00           C  
ATOM    784  CG  LYS A  50      -0.263  -3.899  11.404  1.00  0.00           C  
ATOM    785  CD  LYS A  50       1.107  -4.529  11.663  1.00  0.00           C  
ATOM    786  CE  LYS A  50       2.141  -3.463  12.030  1.00  0.00           C  
ATOM    787  NZ  LYS A  50       3.457  -4.086  12.294  1.00  0.00           N  
ATOM    788  H   LYS A  50      -2.684  -3.996   8.515  1.00  0.00           H  
ATOM    789  HA  LYS A  50      -1.984  -2.150  10.677  1.00  0.00           H  
ATOM    790  HB2 LYS A  50      -0.168  -4.087   9.257  1.00  0.00           H  
ATOM    791  HB3 LYS A  50       0.461  -2.570   9.866  1.00  0.00           H  
ATOM    792  HG2 LYS A  50      -0.455  -3.120  12.142  1.00  0.00           H  
ATOM    793  HG3 LYS A  50      -1.043  -4.651  11.525  1.00  0.00           H  
ATOM    794  HD2 LYS A  50       1.028  -5.258  12.471  1.00  0.00           H  
ATOM    795  HD3 LYS A  50       1.436  -5.071  10.777  1.00  0.00           H  
ATOM    796  HE2 LYS A  50       2.230  -2.740  11.218  1.00  0.00           H  
ATOM    797  HE3 LYS A  50       1.808  -2.913  12.910  1.00  0.00           H  
ATOM    798  HZ1 LYS A  50       3.766  -4.571  11.476  1.00  0.00           H  
ATOM    799  HZ2 LYS A  50       4.120  -3.376  12.532  1.00  0.00           H  
ATOM    800  HZ3 LYS A  50       3.373  -4.731  13.053  1.00  0.00           H  
ATOM    801  N   TYR A  51      -1.663  -0.337   9.043  1.00  0.00           N  
ATOM    802  CA  TYR A  51      -1.644   0.760   8.091  1.00  0.00           C  
ATOM    803  C   TYR A  51      -0.341   1.556   8.197  1.00  0.00           C  
ATOM    804  O   TYR A  51      -0.120   2.264   9.178  1.00  0.00           O  
ATOM    805  CB  TYR A  51      -2.815   1.669   8.472  1.00  0.00           C  
ATOM    806  CG  TYR A  51      -4.190   1.066   8.180  1.00  0.00           C  
ATOM    807  CD1 TYR A  51      -4.751   1.201   6.926  1.00  0.00           C  
ATOM    808  CD2 TYR A  51      -4.871   0.388   9.171  1.00  0.00           C  
ATOM    809  CE1 TYR A  51      -6.046   0.634   6.652  1.00  0.00           C  
ATOM    810  CE2 TYR A  51      -6.166  -0.179   8.897  1.00  0.00           C  
ATOM    811  CZ  TYR A  51      -6.689  -0.028   7.650  1.00  0.00           C  
ATOM    812  OH  TYR A  51      -7.912  -0.564   7.391  1.00  0.00           O  
ATOM    813  H   TYR A  51      -1.668  -0.063  10.004  1.00  0.00           H  
ATOM    814  HA  TYR A  51      -1.723   0.338   7.089  1.00  0.00           H  
ATOM    815  HB2 TYR A  51      -2.749   1.902   9.534  1.00  0.00           H  
ATOM    816  HB3 TYR A  51      -2.720   2.611   7.932  1.00  0.00           H  
ATOM    817  HD1 TYR A  51      -4.214   1.736   6.144  1.00  0.00           H  
ATOM    818  HD2 TYR A  51      -4.428   0.282  10.161  1.00  0.00           H  
ATOM    819  HE1 TYR A  51      -6.500   0.732   5.666  1.00  0.00           H  
ATOM    820  HE2 TYR A  51      -6.714  -0.717   9.670  1.00  0.00           H  
ATOM    821  HH  TYR A  51      -8.163  -0.398   6.438  1.00  0.00           H  
ATOM    822  N   VAL A  52       0.487   1.412   7.173  1.00  0.00           N  
ATOM    823  CA  VAL A  52       1.762   2.108   7.139  1.00  0.00           C  
ATOM    824  C   VAL A  52       1.681   3.264   6.140  1.00  0.00           C  
ATOM    825  O   VAL A  52       1.230   3.082   5.010  1.00  0.00           O  
ATOM    826  CB  VAL A  52       2.889   1.122   6.822  1.00  0.00           C  
ATOM    827  CG1 VAL A  52       4.135   1.856   6.323  1.00  0.00           C  
ATOM    828  CG2 VAL A  52       3.214   0.252   8.037  1.00  0.00           C  
ATOM    829  H   VAL A  52       0.300   0.834   6.379  1.00  0.00           H  
ATOM    830  HA  VAL A  52       1.941   2.516   8.134  1.00  0.00           H  
ATOM    831  HB  VAL A  52       2.544   0.466   6.022  1.00  0.00           H  
ATOM    832 HG11 VAL A  52       4.383   2.662   7.015  1.00  0.00           H  
ATOM    833 HG12 VAL A  52       4.970   1.157   6.266  1.00  0.00           H  
ATOM    834 HG13 VAL A  52       3.941   2.272   5.335  1.00  0.00           H  
ATOM    835 HG21 VAL A  52       2.288  -0.124   8.473  1.00  0.00           H  
ATOM    836 HG22 VAL A  52       3.836  -0.587   7.727  1.00  0.00           H  
ATOM    837 HG23 VAL A  52       3.748   0.847   8.778  1.00  0.00           H  
ATOM    838  N   CYS A  53       2.124   4.428   6.593  1.00  0.00           N  
ATOM    839  CA  CYS A  53       2.107   5.613   5.753  1.00  0.00           C  
ATOM    840  C   CYS A  53       3.554   6.026   5.475  1.00  0.00           C  
ATOM    841  O   CYS A  53       4.429   5.839   6.318  1.00  0.00           O  
ATOM    842  CB  CYS A  53       1.302   6.748   6.391  1.00  0.00           C  
ATOM    843  SG  CYS A  53      -0.297   6.238   7.119  1.00  0.00           S  
ATOM    844  H   CYS A  53       2.490   4.567   7.513  1.00  0.00           H  
ATOM    845  HA  CYS A  53       1.599   5.335   4.829  1.00  0.00           H  
ATOM    846  HB2 CYS A  53       1.909   7.211   7.170  1.00  0.00           H  
ATOM    847  HB3 CYS A  53       1.115   7.511   5.636  1.00  0.00           H  
ATOM    848  N   CYS A  54       3.760   6.580   4.289  1.00  0.00           N  
ATOM    849  CA  CYS A  54       5.085   7.021   3.889  1.00  0.00           C  
ATOM    850  C   CYS A  54       4.947   8.358   3.158  1.00  0.00           C  
ATOM    851  O   CYS A  54       3.983   8.571   2.424  1.00  0.00           O  
ATOM    852  CB  CYS A  54       5.796   5.972   3.031  1.00  0.00           C  
ATOM    853  SG  CYS A  54       4.714   5.086   1.851  1.00  0.00           S  
ATOM    854  H   CYS A  54       3.042   6.729   3.609  1.00  0.00           H  
ATOM    855  HA  CYS A  54       5.665   7.139   4.804  1.00  0.00           H  
ATOM    856  HB2 CYS A  54       6.595   6.460   2.474  1.00  0.00           H  
ATOM    857  HB3 CYS A  54       6.266   5.242   3.690  1.00  0.00           H  
ATOM    858  N   ASN A  55       5.924   9.224   3.383  1.00  0.00           N  
ATOM    859  CA  ASN A  55       5.923  10.534   2.755  1.00  0.00           C  
ATOM    860  C   ASN A  55       6.900  10.531   1.577  1.00  0.00           C  
ATOM    861  O   ASN A  55       7.699  11.454   1.427  1.00  0.00           O  
ATOM    862  CB  ASN A  55       6.371  11.617   3.738  1.00  0.00           C  
ATOM    863  CG  ASN A  55       7.803  11.367   4.214  1.00  0.00           C  
ATOM    864  OD1 ASN A  55       8.299  10.252   4.215  1.00  0.00           O  
ATOM    865  ND2 ASN A  55       8.438  12.463   4.618  1.00  0.00           N  
ATOM    866  H   ASN A  55       6.704   9.043   3.982  1.00  0.00           H  
ATOM    867  HA  ASN A  55       4.892  10.700   2.441  1.00  0.00           H  
ATOM    868  HB2 ASN A  55       6.308  12.595   3.261  1.00  0.00           H  
ATOM    869  HB3 ASN A  55       5.697  11.637   4.595  1.00  0.00           H  
ATOM    870 HD21 ASN A  55       7.974  13.348   4.592  1.00  0.00           H  
ATOM    871 HD22 ASN A  55       9.380  12.402   4.948  1.00  0.00           H  
ATOM    872  N   THR A  56       6.805   9.482   0.773  1.00  0.00           N  
ATOM    873  CA  THR A  56       7.671   9.346  -0.386  1.00  0.00           C  
ATOM    874  C   THR A  56       6.854   8.956  -1.619  1.00  0.00           C  
ATOM    875  O   THR A  56       5.829   8.286  -1.502  1.00  0.00           O  
ATOM    876  CB  THR A  56       8.769   8.339  -0.040  1.00  0.00           C  
ATOM    877  OG1 THR A  56       8.151   7.458   0.894  1.00  0.00           O  
ATOM    878  CG2 THR A  56       9.918   8.972   0.748  1.00  0.00           C  
ATOM    879  H   THR A  56       6.152   8.735   0.903  1.00  0.00           H  
ATOM    880  HA  THR A  56       8.120  10.317  -0.594  1.00  0.00           H  
ATOM    881  HB  THR A  56       9.139   7.843  -0.938  1.00  0.00           H  
ATOM    882  HG1 THR A  56       8.038   7.919   1.775  1.00  0.00           H  
ATOM    883 HG21 THR A  56       9.516   9.508   1.608  1.00  0.00           H  
ATOM    884 HG22 THR A  56      10.597   8.191   1.090  1.00  0.00           H  
ATOM    885 HG23 THR A  56      10.458   9.667   0.106  1.00  0.00           H  
ATOM    886  N   ASP A  57       7.338   9.392  -2.773  1.00  0.00           N  
ATOM    887  CA  ASP A  57       6.666   9.096  -4.026  1.00  0.00           C  
ATOM    888  C   ASP A  57       6.757   7.595  -4.307  1.00  0.00           C  
ATOM    889  O   ASP A  57       7.775   6.967  -4.022  1.00  0.00           O  
ATOM    890  CB  ASP A  57       7.324   9.836  -5.192  1.00  0.00           C  
ATOM    891  CG  ASP A  57       7.224  11.361  -5.130  1.00  0.00           C  
ATOM    892  OD1 ASP A  57       6.141  11.874  -5.485  1.00  0.00           O  
ATOM    893  OD2 ASP A  57       8.233  11.980  -4.728  1.00  0.00           O  
ATOM    894  H   ASP A  57       8.172   9.936  -2.859  1.00  0.00           H  
ATOM    895  HA  ASP A  57       5.639   9.433  -3.887  1.00  0.00           H  
ATOM    896  HB2 ASP A  57       8.377   9.557  -5.231  1.00  0.00           H  
ATOM    897  HB3 ASP A  57       6.870   9.494  -6.122  1.00  0.00           H  
ATOM    898  N   LYS A  58       5.678   7.062  -4.862  1.00  0.00           N  
ATOM    899  CA  LYS A  58       5.623   5.647  -5.184  1.00  0.00           C  
ATOM    900  C   LYS A  58       6.297   4.847  -4.068  1.00  0.00           C  
ATOM    901  O   LYS A  58       7.206   4.059  -4.325  1.00  0.00           O  
ATOM    902  CB  LYS A  58       6.217   5.389  -6.570  1.00  0.00           C  
ATOM    903  CG  LYS A  58       7.644   5.935  -6.665  1.00  0.00           C  
ATOM    904  CD  LYS A  58       8.307   5.511  -7.977  1.00  0.00           C  
ATOM    905  CE  LYS A  58       8.937   4.123  -7.850  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      10.268   4.215  -7.209  1.00  0.00           N  
ATOM    907  H   LYS A  58       4.853   7.580  -5.090  1.00  0.00           H  
ATOM    908  HA  LYS A  58       4.571   5.362  -5.226  1.00  0.00           H  
ATOM    909  HB2 LYS A  58       6.219   4.319  -6.777  1.00  0.00           H  
ATOM    910  HB3 LYS A  58       5.593   5.859  -7.331  1.00  0.00           H  
ATOM    911  HG2 LYS A  58       7.626   7.022  -6.597  1.00  0.00           H  
ATOM    912  HG3 LYS A  58       8.232   5.572  -5.822  1.00  0.00           H  
ATOM    913  HD2 LYS A  58       7.567   5.506  -8.778  1.00  0.00           H  
ATOM    914  HD3 LYS A  58       9.071   6.237  -8.254  1.00  0.00           H  
ATOM    915  HE2 LYS A  58       8.287   3.475  -7.262  1.00  0.00           H  
ATOM    916  HE3 LYS A  58       9.033   3.668  -8.836  1.00  0.00           H  
ATOM    917  HZ1 LYS A  58      10.860   4.808  -7.754  1.00  0.00           H  
ATOM    918  HZ2 LYS A  58      10.169   4.597  -6.290  1.00  0.00           H  
ATOM    919  HZ3 LYS A  58      10.673   3.302  -7.149  1.00  0.00           H  
ATOM    920  N   CYS A  59       5.827   5.078  -2.851  1.00  0.00           N  
ATOM    921  CA  CYS A  59       6.373   4.389  -1.694  1.00  0.00           C  
ATOM    922  C   CYS A  59       5.429   3.242  -1.327  1.00  0.00           C  
ATOM    923  O   CYS A  59       5.878   2.143  -1.005  1.00  0.00           O  
ATOM    924  CB  CYS A  59       6.594   5.344  -0.519  1.00  0.00           C  
ATOM    925  SG  CYS A  59       5.070   6.107   0.147  1.00  0.00           S  
ATOM    926  H   CYS A  59       5.088   5.721  -2.650  1.00  0.00           H  
ATOM    927  HA  CYS A  59       7.350   4.007  -1.990  1.00  0.00           H  
ATOM    928  HB2 CYS A  59       7.092   4.801   0.284  1.00  0.00           H  
ATOM    929  HB3 CYS A  59       7.272   6.137  -0.836  1.00  0.00           H  
ATOM    930  N   ASN A  60       4.139   3.538  -1.389  1.00  0.00           N  
ATOM    931  CA  ASN A  60       3.128   2.545  -1.068  1.00  0.00           C  
ATOM    932  C   ASN A  60       2.929   1.618  -2.269  1.00  0.00           C  
ATOM    933  O   ASN A  60       3.898   1.118  -2.839  1.00  0.00           O  
ATOM    934  CB  ASN A  60       1.785   3.208  -0.755  1.00  0.00           C  
ATOM    935  CG  ASN A  60       1.197   3.871  -2.002  1.00  0.00           C  
ATOM    936  OD1 ASN A  60       1.881   4.135  -2.977  1.00  0.00           O  
ATOM    937  ND2 ASN A  60      -0.106   4.123  -1.917  1.00  0.00           N  
ATOM    938  H   ASN A  60       3.782   4.434  -1.653  1.00  0.00           H  
ATOM    939  HA  ASN A  60       3.511   2.018  -0.194  1.00  0.00           H  
ATOM    940  HB2 ASN A  60       1.088   2.462  -0.372  1.00  0.00           H  
ATOM    941  HB3 ASN A  60       1.917   3.953   0.029  1.00  0.00           H  
ATOM    942 HD21 ASN A  60      -0.609   3.881  -1.088  1.00  0.00           H  
ATOM    943 HD22 ASN A  60      -0.583   4.556  -2.683  1.00  0.00           H  
TER     944      ASN A  60                                                      
HETATM  945  O   HOH A  61      -0.859  -8.470   3.205  1.00  0.00           O  
HETATM  946  H1  HOH A  61       0.058  -8.197   3.210  1.00  0.00           H  
HETATM  947  H2  HOH A  61      -1.214  -8.099   2.397  1.00  0.00           H  
HETATM  948  O   HOH A  62       7.116 -11.780   7.852  1.00  0.00           O  
HETATM  949  H1  HOH A  62       7.375 -10.951   8.253  1.00  0.00           H  
HETATM  950  H2  HOH A  62       6.825 -12.320   8.588  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       3.672  14.230  -5.533  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.907  13.434  -4.589  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.077  12.401  -5.354  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.848  12.416  -5.289  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.075  14.337  -3.676  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.863  15.323  -2.810  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.950  16.421  -2.261  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.616  14.594  -1.696  1.00  0.00           C  
ATOM      9  H   LEU A   1       4.616  13.931  -5.671  1.00  0.00           H  
ATOM     10  HA  LEU A   1       3.619  12.904  -3.956  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       1.379  14.904  -4.295  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.477  13.706  -3.020  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.609  15.809  -3.438  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.488  16.958  -3.090  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.174  15.972  -1.641  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.538  17.116  -1.661  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.919  13.973  -1.132  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.391  13.964  -2.133  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.074  15.324  -1.029  1.00  0.00           H  
ATOM     20  N   LYS A   2       2.780  11.530  -6.061  1.00  0.00           N  
ATOM     21  CA  LYS A   2       2.124  10.492  -6.838  1.00  0.00           C  
ATOM     22  C   LYS A   2       2.438   9.126  -6.224  1.00  0.00           C  
ATOM     23  O   LYS A   2       3.585   8.845  -5.880  1.00  0.00           O  
ATOM     24  CB  LYS A   2       2.506  10.605  -8.315  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.008  10.393  -8.510  1.00  0.00           C  
ATOM     26  CD  LYS A   2       4.674  11.657  -9.058  1.00  0.00           C  
ATOM     27  CE  LYS A   2       6.187  11.468  -9.185  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       6.823  12.704  -9.693  1.00  0.00           N  
ATOM     29  H   LYS A   2       3.779  11.525  -6.109  1.00  0.00           H  
ATOM     30  HA  LYS A   2       1.049  10.663  -6.769  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       1.952   9.868  -8.896  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       2.221  11.587  -8.693  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.467  10.118  -7.561  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       4.175   9.563  -9.197  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       4.251  11.902 -10.032  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.463  12.498  -8.398  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       6.610  11.207  -8.215  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       6.401  10.639  -9.860  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       6.445  12.929 -10.591  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       6.644  13.456  -9.058  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       7.810  12.563  -9.772  1.00  0.00           H  
ATOM     42  N   CYS A   3       1.398   8.313  -6.106  1.00  0.00           N  
ATOM     43  CA  CYS A   3       1.549   6.983  -5.541  1.00  0.00           C  
ATOM     44  C   CYS A   3       0.724   6.007  -6.382  1.00  0.00           C  
ATOM     45  O   CYS A   3       0.025   6.416  -7.307  1.00  0.00           O  
ATOM     46  CB  CYS A   3       1.146   6.947  -4.065  1.00  0.00           C  
ATOM     47  SG  CYS A   3       2.506   7.290  -2.889  1.00  0.00           S  
ATOM     48  H   CYS A   3       0.469   8.549  -6.389  1.00  0.00           H  
ATOM     49  HA  CYS A   3       2.610   6.739  -5.594  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       0.351   7.675  -3.902  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       0.730   5.965  -3.841  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.833   4.734  -6.029  1.00  0.00           N  
ATOM     53  CA  LYS A   4       0.105   3.696  -6.740  1.00  0.00           C  
ATOM     54  C   LYS A   4      -1.234   3.449  -6.043  1.00  0.00           C  
ATOM     55  O   LYS A   4      -1.358   3.659  -4.837  1.00  0.00           O  
ATOM     56  CB  LYS A   4       0.967   2.439  -6.882  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.262   2.745  -7.636  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.960   1.455  -8.072  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.422   0.968  -9.419  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.084   1.685 -10.531  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.403   4.409  -5.275  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -0.092   4.066  -7.746  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.202   2.042  -5.895  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.407   1.668  -7.410  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.042   3.356  -8.511  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.929   3.326  -7.001  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.034   1.625  -8.145  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.810   0.683  -7.317  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.590  -0.104  -9.519  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       1.345   1.128  -9.466  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.070   1.523 -10.492  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.726   1.351 -11.403  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.904   2.665 -10.450  1.00  0.00           H  
ATOM     74  N   LYS A   5      -2.202   3.006  -6.831  1.00  0.00           N  
ATOM     75  CA  LYS A   5      -3.527   2.728  -6.304  1.00  0.00           C  
ATOM     76  C   LYS A   5      -3.593   1.270  -5.844  1.00  0.00           C  
ATOM     77  O   LYS A   5      -2.571   0.588  -5.783  1.00  0.00           O  
ATOM     78  CB  LYS A   5      -4.600   3.097  -7.330  1.00  0.00           C  
ATOM     79  CG  LYS A   5      -4.524   4.582  -7.692  1.00  0.00           C  
ATOM     80  CD  LYS A   5      -5.922   5.168  -7.902  1.00  0.00           C  
ATOM     81  CE  LYS A   5      -6.416   5.874  -6.638  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      -6.657   4.893  -5.556  1.00  0.00           N  
ATOM     83  H   LYS A   5      -2.093   2.838  -7.811  1.00  0.00           H  
ATOM     84  HA  LYS A   5      -3.676   3.371  -5.437  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      -4.474   2.493  -8.229  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      -5.587   2.867  -6.929  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      -4.013   5.128  -6.900  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      -3.933   4.709  -8.599  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      -5.904   5.873  -8.733  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      -6.617   4.372  -8.173  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      -5.679   6.608  -6.313  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      -7.335   6.419  -6.854  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      -7.239   4.155  -5.899  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      -5.784   4.513  -5.250  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      -7.110   5.346  -4.789  1.00  0.00           H  
ATOM     96  N   LEU A   6      -4.805   0.835  -5.533  1.00  0.00           N  
ATOM     97  CA  LEU A   6      -5.017  -0.529  -5.081  1.00  0.00           C  
ATOM     98  C   LEU A   6      -4.331  -1.496  -6.048  1.00  0.00           C  
ATOM     99  O   LEU A   6      -3.721  -2.476  -5.624  1.00  0.00           O  
ATOM    100  CB  LEU A   6      -6.510  -0.805  -4.891  1.00  0.00           C  
ATOM    101  CG  LEU A   6      -7.109  -0.368  -3.552  1.00  0.00           C  
ATOM    102  CD1 LEU A   6      -7.522   1.104  -3.591  1.00  0.00           C  
ATOM    103  CD2 LEU A   6      -8.269  -1.279  -3.147  1.00  0.00           C  
ATOM    104  H   LEU A   6      -5.631   1.396  -5.586  1.00  0.00           H  
ATOM    105  HA  LEU A   6      -4.545  -0.626  -4.103  1.00  0.00           H  
ATOM    106  HB2 LEU A   6      -7.056  -0.305  -5.691  1.00  0.00           H  
ATOM    107  HB3 LEU A   6      -6.680  -1.875  -5.011  1.00  0.00           H  
ATOM    108  HG  LEU A   6      -6.340  -0.467  -2.786  1.00  0.00           H  
ATOM    109 HD11 LEU A   6      -8.211   1.267  -4.420  1.00  0.00           H  
ATOM    110 HD12 LEU A   6      -8.012   1.369  -2.654  1.00  0.00           H  
ATOM    111 HD13 LEU A   6      -6.637   1.726  -3.727  1.00  0.00           H  
ATOM    112 HD21 LEU A   6      -9.042  -1.246  -3.915  1.00  0.00           H  
ATOM    113 HD22 LEU A   6      -7.908  -2.302  -3.039  1.00  0.00           H  
ATOM    114 HD23 LEU A   6      -8.685  -0.938  -2.199  1.00  0.00           H  
ATOM    115  N   VAL A   7      -4.455  -1.185  -7.331  1.00  0.00           N  
ATOM    116  CA  VAL A   7      -3.854  -2.014  -8.362  1.00  0.00           C  
ATOM    117  C   VAL A   7      -2.541  -1.378  -8.822  1.00  0.00           C  
ATOM    118  O   VAL A   7      -2.495  -0.184  -9.114  1.00  0.00           O  
ATOM    119  CB  VAL A   7      -4.848  -2.228  -9.506  1.00  0.00           C  
ATOM    120  CG1 VAL A   7      -4.258  -3.143 -10.581  1.00  0.00           C  
ATOM    121  CG2 VAL A   7      -6.175  -2.780  -8.984  1.00  0.00           C  
ATOM    122  H   VAL A   7      -4.953  -0.386  -7.667  1.00  0.00           H  
ATOM    123  HA  VAL A   7      -3.637  -2.986  -7.918  1.00  0.00           H  
ATOM    124  HB  VAL A   7      -5.045  -1.258  -9.964  1.00  0.00           H  
ATOM    125 HG11 VAL A   7      -3.276  -2.772 -10.875  1.00  0.00           H  
ATOM    126 HG12 VAL A   7      -4.160  -4.153 -10.184  1.00  0.00           H  
ATOM    127 HG13 VAL A   7      -4.917  -3.156 -11.449  1.00  0.00           H  
ATOM    128 HG21 VAL A   7      -5.990  -3.685  -8.405  1.00  0.00           H  
ATOM    129 HG22 VAL A   7      -6.654  -2.034  -8.349  1.00  0.00           H  
ATOM    130 HG23 VAL A   7      -6.828  -3.013  -9.825  1.00  0.00           H  
ATOM    131  N   PRO A   8      -1.478  -2.225  -8.872  1.00  0.00           N  
ATOM    132  CA  PRO A   8      -0.168  -1.757  -9.291  1.00  0.00           C  
ATOM    133  C   PRO A   8      -0.118  -1.549 -10.806  1.00  0.00           C  
ATOM    134  O   PRO A   8       0.697  -2.162 -11.494  1.00  0.00           O  
ATOM    135  CB  PRO A   8       0.803  -2.821  -8.805  1.00  0.00           C  
ATOM    136  CG  PRO A   8      -0.035  -4.063  -8.545  1.00  0.00           C  
ATOM    137  CD  PRO A   8      -1.496  -3.645  -8.533  1.00  0.00           C  
ATOM    138  HA  PRO A   8       0.028  -0.864  -8.886  1.00  0.00           H  
ATOM    139  HB2 PRO A   8       1.572  -3.018  -9.552  1.00  0.00           H  
ATOM    140  HB3 PRO A   8       1.315  -2.498  -7.898  1.00  0.00           H  
ATOM    141  HG2 PRO A   8       0.142  -4.811  -9.318  1.00  0.00           H  
ATOM    142  HG3 PRO A   8       0.241  -4.517  -7.594  1.00  0.00           H  
ATOM    143  HD2 PRO A   8      -2.078  -4.217  -9.256  1.00  0.00           H  
ATOM    144  HD3 PRO A   8      -1.948  -3.813  -7.555  1.00  0.00           H  
ATOM    145  N   LEU A   9      -1.001  -0.683 -11.281  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.068  -0.386 -12.702  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.414   1.091 -12.895  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.784   1.781 -13.695  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -2.035  -1.342 -13.404  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -1.475  -2.718 -13.766  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -2.588  -3.766 -13.821  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -0.677  -2.660 -15.070  1.00  0.00           C  
ATOM    153  H   LEU A   9      -1.660  -0.188 -10.715  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -0.077  -0.567 -13.121  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -2.905  -1.483 -12.761  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -2.388  -0.863 -14.317  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -0.785  -3.024 -12.979  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -3.404  -3.397 -14.444  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -2.196  -4.690 -14.246  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -2.958  -3.957 -12.814  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.128  -1.932 -14.971  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -0.255  -3.642 -15.282  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -1.336  -2.364 -15.886  1.00  0.00           H  
ATOM    164  N   PHE A  10      -2.415   1.534 -12.147  1.00  0.00           N  
ATOM    165  CA  PHE A  10      -2.852   2.917 -12.226  1.00  0.00           C  
ATOM    166  C   PHE A  10      -2.276   3.741 -11.072  1.00  0.00           C  
ATOM    167  O   PHE A  10      -2.223   3.273  -9.936  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -4.378   2.910 -12.119  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -5.094   2.645 -13.446  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -5.314   1.367 -13.856  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -5.509   3.687 -14.214  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -5.977   1.121 -15.087  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -6.173   3.441 -15.445  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -6.393   2.163 -15.856  1.00  0.00           C  
ATOM    175  H   PHE A  10      -2.922   0.966 -11.499  1.00  0.00           H  
ATOM    176  HA  PHE A  10      -2.490   3.318 -13.173  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -4.679   2.150 -11.398  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -4.709   3.871 -11.726  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -4.980   0.532 -13.240  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -5.333   4.711 -13.886  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -6.153   0.097 -15.416  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -6.506   4.276 -16.062  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -6.902   1.974 -16.801  1.00  0.00           H  
ATOM    184  N   SER A  11      -1.859   4.954 -11.404  1.00  0.00           N  
ATOM    185  CA  SER A  11      -1.288   5.847 -10.410  1.00  0.00           C  
ATOM    186  C   SER A  11      -2.083   7.153 -10.363  1.00  0.00           C  
ATOM    187  O   SER A  11      -2.652   7.575 -11.369  1.00  0.00           O  
ATOM    188  CB  SER A  11       0.185   6.133 -10.707  1.00  0.00           C  
ATOM    189  OG  SER A  11       0.425   6.309 -12.101  1.00  0.00           O  
ATOM    190  H   SER A  11      -1.905   5.327 -12.331  1.00  0.00           H  
ATOM    191  HA  SER A  11      -1.371   5.315  -9.463  1.00  0.00           H  
ATOM    192  HB2 SER A  11       0.496   7.029 -10.170  1.00  0.00           H  
ATOM    193  HB3 SER A  11       0.796   5.310 -10.335  1.00  0.00           H  
ATOM    194  HG  SER A  11       0.005   7.160 -12.415  1.00  0.00           H  
ATOM    195  N   LYS A  12      -2.097   7.758  -9.184  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -2.813   9.008  -8.993  1.00  0.00           C  
ATOM    197  C   LYS A  12      -2.065   9.868  -7.972  1.00  0.00           C  
ATOM    198  O   LYS A  12      -1.398   9.342  -7.083  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -4.272   8.738  -8.619  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -5.119   8.477  -9.866  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -6.610   8.628  -9.558  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -7.464   8.177 -10.745  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -8.903   8.328 -10.435  1.00  0.00           N  
ATOM    204  H   LYS A  12      -1.633   7.409  -8.371  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -2.817   9.532  -9.949  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -4.327   7.879  -7.951  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -4.675   9.592  -8.073  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -4.835   9.173 -10.655  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -4.921   7.473 -10.241  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -6.864   8.038  -8.677  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -6.832   9.668  -9.320  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -7.211   8.765 -11.627  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -7.244   7.136 -10.983  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -9.133   7.769  -9.638  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -9.103   9.288 -10.239  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -9.446   8.028 -11.220  1.00  0.00           H  
ATOM    217  N   THR A  13      -2.202  11.176  -8.135  1.00  0.00           N  
ATOM    218  CA  THR A  13      -1.548  12.114  -7.238  1.00  0.00           C  
ATOM    219  C   THR A  13      -2.535  12.625  -6.188  1.00  0.00           C  
ATOM    220  O   THR A  13      -3.594  13.151  -6.529  1.00  0.00           O  
ATOM    221  CB  THR A  13      -0.933  13.228  -8.087  1.00  0.00           C  
ATOM    222  OG1 THR A  13       0.052  12.563  -8.873  1.00  0.00           O  
ATOM    223  CG2 THR A  13      -0.129  14.226  -7.250  1.00  0.00           C  
ATOM    224  H   THR A  13      -2.747  11.595  -8.861  1.00  0.00           H  
ATOM    225  HA  THR A  13      -0.758  11.585  -6.705  1.00  0.00           H  
ATOM    226  HB  THR A  13      -1.697  13.738  -8.673  1.00  0.00           H  
ATOM    227  HG1 THR A  13      -0.390  12.030  -9.595  1.00  0.00           H  
ATOM    228 HG21 THR A  13      -0.559  14.290  -6.251  1.00  0.00           H  
ATOM    229 HG22 THR A  13       0.906  13.891  -7.180  1.00  0.00           H  
ATOM    230 HG23 THR A  13      -0.162  15.207  -7.724  1.00  0.00           H  
ATOM    231  N   CYS A  14      -2.154  12.452  -4.930  1.00  0.00           N  
ATOM    232  CA  CYS A  14      -2.993  12.890  -3.828  1.00  0.00           C  
ATOM    233  C   CYS A  14      -3.310  14.374  -4.024  1.00  0.00           C  
ATOM    234  O   CYS A  14      -2.407  15.209  -4.028  1.00  0.00           O  
ATOM    235  CB  CYS A  14      -2.333  12.621  -2.474  1.00  0.00           C  
ATOM    236  SG  CYS A  14      -1.513  10.992  -2.330  1.00  0.00           S  
ATOM    237  H   CYS A  14      -1.292  12.024  -4.661  1.00  0.00           H  
ATOM    238  HA  CYS A  14      -3.903  12.291  -3.870  1.00  0.00           H  
ATOM    239  HB2 CYS A  14      -1.596  13.401  -2.283  1.00  0.00           H  
ATOM    240  HB3 CYS A  14      -3.091  12.701  -1.694  1.00  0.00           H  
ATOM    241  N   PRO A  15      -4.628  14.664  -4.186  1.00  0.00           N  
ATOM    242  CA  PRO A  15      -5.075  16.032  -4.382  1.00  0.00           C  
ATOM    243  C   PRO A  15      -5.028  16.818  -3.070  1.00  0.00           C  
ATOM    244  O   PRO A  15      -4.573  16.303  -2.050  1.00  0.00           O  
ATOM    245  CB  PRO A  15      -6.479  15.910  -4.951  1.00  0.00           C  
ATOM    246  CG  PRO A  15      -6.942  14.501  -4.619  1.00  0.00           C  
ATOM    247  CD  PRO A  15      -5.725  13.700  -4.186  1.00  0.00           C  
ATOM    248  HA  PRO A  15      -4.461  16.511  -5.009  1.00  0.00           H  
ATOM    249  HB2 PRO A  15      -7.145  16.654  -4.512  1.00  0.00           H  
ATOM    250  HB3 PRO A  15      -6.480  16.078  -6.028  1.00  0.00           H  
ATOM    251  HG2 PRO A  15      -7.688  14.522  -3.824  1.00  0.00           H  
ATOM    252  HG3 PRO A  15      -7.414  14.040  -5.486  1.00  0.00           H  
ATOM    253  HD2 PRO A  15      -5.869  13.263  -3.198  1.00  0.00           H  
ATOM    254  HD3 PRO A  15      -5.528  12.877  -4.873  1.00  0.00           H  
ATOM    255  N   ALA A  16      -5.504  18.053  -3.139  1.00  0.00           N  
ATOM    256  CA  ALA A  16      -5.522  18.914  -1.969  1.00  0.00           C  
ATOM    257  C   ALA A  16      -6.206  18.183  -0.813  1.00  0.00           C  
ATOM    258  O   ALA A  16      -7.289  17.625  -0.981  1.00  0.00           O  
ATOM    259  CB  ALA A  16      -6.215  20.233  -2.317  1.00  0.00           C  
ATOM    260  H   ALA A  16      -5.872  18.464  -3.973  1.00  0.00           H  
ATOM    261  HA  ALA A  16      -4.488  19.123  -1.695  1.00  0.00           H  
ATOM    262  HB1 ALA A  16      -7.235  20.032  -2.644  1.00  0.00           H  
ATOM    263  HB2 ALA A  16      -6.236  20.876  -1.437  1.00  0.00           H  
ATOM    264  HB3 ALA A  16      -5.668  20.731  -3.117  1.00  0.00           H  
ATOM    265  N   GLY A  17      -5.546  18.210   0.336  1.00  0.00           N  
ATOM    266  CA  GLY A  17      -6.077  17.556   1.520  1.00  0.00           C  
ATOM    267  C   GLY A  17      -5.193  16.380   1.940  1.00  0.00           C  
ATOM    268  O   GLY A  17      -4.918  16.199   3.125  1.00  0.00           O  
ATOM    269  H   GLY A  17      -4.665  18.666   0.464  1.00  0.00           H  
ATOM    270  HA2 GLY A  17      -6.145  18.275   2.336  1.00  0.00           H  
ATOM    271  HA3 GLY A  17      -7.089  17.202   1.321  1.00  0.00           H  
ATOM    272  N   LYS A  18      -4.773  15.612   0.946  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -3.925  14.459   1.197  1.00  0.00           C  
ATOM    274  C   LYS A  18      -2.532  14.719   0.620  1.00  0.00           C  
ATOM    275  O   LYS A  18      -2.402  15.155  -0.523  1.00  0.00           O  
ATOM    276  CB  LYS A  18      -4.583  13.184   0.665  1.00  0.00           C  
ATOM    277  CG  LYS A  18      -5.943  12.952   1.327  1.00  0.00           C  
ATOM    278  CD  LYS A  18      -7.080  13.461   0.438  1.00  0.00           C  
ATOM    279  CE  LYS A  18      -8.443  13.164   1.067  1.00  0.00           C  
ATOM    280  NZ  LYS A  18      -8.636  13.973   2.291  1.00  0.00           N  
ATOM    281  H   LYS A  18      -5.001  15.767  -0.015  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -3.836  14.349   2.278  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -4.709  13.259  -0.415  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -3.933  12.330   0.852  1.00  0.00           H  
ATOM    285  HG2 LYS A  18      -6.079  11.888   1.524  1.00  0.00           H  
ATOM    286  HG3 LYS A  18      -5.974  13.461   2.291  1.00  0.00           H  
ATOM    287  HD2 LYS A  18      -6.973  14.534   0.284  1.00  0.00           H  
ATOM    288  HD3 LYS A  18      -7.018  12.990  -0.543  1.00  0.00           H  
ATOM    289  HE2 LYS A  18      -9.235  13.381   0.351  1.00  0.00           H  
ATOM    290  HE3 LYS A  18      -8.514  12.104   1.310  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18      -8.377  14.921   2.108  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18      -9.597  13.937   2.566  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18      -8.065  13.607   3.026  1.00  0.00           H  
ATOM    294  N   ASN A  19      -1.527  14.440   1.437  1.00  0.00           N  
ATOM    295  CA  ASN A  19      -0.149  14.639   1.022  1.00  0.00           C  
ATOM    296  C   ASN A  19       0.702  13.468   1.517  1.00  0.00           C  
ATOM    297  O   ASN A  19       1.930  13.547   1.523  1.00  0.00           O  
ATOM    298  CB  ASN A  19       0.426  15.926   1.617  1.00  0.00           C  
ATOM    299  CG  ASN A  19      -0.230  17.159   0.992  1.00  0.00           C  
ATOM    300  OD1 ASN A  19      -1.432  17.357   1.060  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       0.625  17.975   0.382  1.00  0.00           N  
ATOM    302  H   ASN A  19      -1.642  14.086   2.365  1.00  0.00           H  
ATOM    303  HA  ASN A  19      -0.183  14.699  -0.066  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       0.270  15.934   2.695  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       1.503  15.959   1.450  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       1.600  17.755   0.362  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       0.292  18.810  -0.058  1.00  0.00           H  
ATOM    308  N   LEU A  20       0.016  12.409   1.921  1.00  0.00           N  
ATOM    309  CA  LEU A  20       0.694  11.223   2.417  1.00  0.00           C  
ATOM    310  C   LEU A  20       0.145   9.989   1.698  1.00  0.00           C  
ATOM    311  O   LEU A  20      -0.947  10.029   1.135  1.00  0.00           O  
ATOM    312  CB  LEU A  20       0.588  11.144   3.942  1.00  0.00           C  
ATOM    313  CG  LEU A  20       1.375  12.198   4.724  1.00  0.00           C  
ATOM    314  CD1 LEU A  20       0.950  12.221   6.193  1.00  0.00           C  
ATOM    315  CD2 LEU A  20       2.882  11.987   4.566  1.00  0.00           C  
ATOM    316  H   LEU A  20      -0.982  12.353   1.913  1.00  0.00           H  
ATOM    317  HA  LEU A  20       1.751  11.324   2.172  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      -0.463  11.225   4.218  1.00  0.00           H  
ATOM    319  HB3 LEU A  20       0.927  10.158   4.259  1.00  0.00           H  
ATOM    320  HG  LEU A  20       1.142  13.178   4.306  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      -0.120  12.421   6.259  1.00  0.00           H  
ATOM    322 HD12 LEU A  20       1.168  11.255   6.650  1.00  0.00           H  
ATOM    323 HD13 LEU A  20       1.498  13.003   6.718  1.00  0.00           H  
ATOM    324 HD21 LEU A  20       3.122  10.938   4.743  1.00  0.00           H  
ATOM    325 HD22 LEU A  20       3.184  12.264   3.557  1.00  0.00           H  
ATOM    326 HD23 LEU A  20       3.413  12.607   5.288  1.00  0.00           H  
ATOM    327  N   CYS A  21       0.929   8.921   1.742  1.00  0.00           N  
ATOM    328  CA  CYS A  21       0.535   7.678   1.101  1.00  0.00           C  
ATOM    329  C   CYS A  21       0.322   6.623   2.190  1.00  0.00           C  
ATOM    330  O   CYS A  21       1.170   6.448   3.063  1.00  0.00           O  
ATOM    331  CB  CYS A  21       1.563   7.226   0.062  1.00  0.00           C  
ATOM    332  SG  CYS A  21       1.756   8.353  -1.366  1.00  0.00           S  
ATOM    333  H   CYS A  21       1.816   8.897   2.203  1.00  0.00           H  
ATOM    334  HA  CYS A  21      -0.396   7.880   0.571  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       2.530   7.116   0.553  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       1.278   6.241  -0.306  1.00  0.00           H  
ATOM    337  N   TYR A  22      -0.814   5.948   2.101  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -1.149   4.916   3.067  1.00  0.00           C  
ATOM    339  C   TYR A  22      -1.138   3.532   2.416  1.00  0.00           C  
ATOM    340  O   TYR A  22      -1.479   3.391   1.242  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -2.568   5.230   3.545  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -3.666   4.557   2.719  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -3.820   3.186   2.763  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -4.503   5.321   1.931  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -4.854   2.553   1.986  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -5.537   4.687   1.155  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -5.661   3.335   1.220  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.638   2.736   0.486  1.00  0.00           O  
ATOM    349  H   TYR A  22      -1.499   6.097   1.387  1.00  0.00           H  
ATOM    350  HA  TYR A  22      -0.402   4.942   3.860  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -2.667   4.919   4.585  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -2.719   6.309   3.520  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -3.159   2.583   3.385  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -4.382   6.403   1.897  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -4.986   1.471   2.011  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.205   5.279   0.528  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -6.568   1.742   0.570  1.00  0.00           H  
ATOM    358  N   LYS A  23      -0.743   2.544   3.206  1.00  0.00           N  
ATOM    359  CA  LYS A  23      -0.683   1.176   2.721  1.00  0.00           C  
ATOM    360  C   LYS A  23      -1.233   0.234   3.795  1.00  0.00           C  
ATOM    361  O   LYS A  23      -0.965   0.416   4.981  1.00  0.00           O  
ATOM    362  CB  LYS A  23       0.737   0.829   2.269  1.00  0.00           C  
ATOM    363  CG  LYS A  23       1.660   0.624   3.471  1.00  0.00           C  
ATOM    364  CD  LYS A  23       3.088   1.071   3.148  1.00  0.00           C  
ATOM    365  CE  LYS A  23       3.761   0.099   2.177  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       5.141   0.541   1.875  1.00  0.00           N  
ATOM    367  H   LYS A  23      -0.468   2.667   4.159  1.00  0.00           H  
ATOM    368  HA  LYS A  23      -1.326   1.112   1.843  1.00  0.00           H  
ATOM    369  HB2 LYS A  23       0.718  -0.075   1.661  1.00  0.00           H  
ATOM    370  HB3 LYS A  23       1.126   1.628   1.638  1.00  0.00           H  
ATOM    371  HG2 LYS A  23       1.283   1.187   4.324  1.00  0.00           H  
ATOM    372  HG3 LYS A  23       1.661  -0.428   3.758  1.00  0.00           H  
ATOM    373  HD2 LYS A  23       3.070   2.071   2.714  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       3.670   1.133   4.068  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       3.779  -0.901   2.609  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       3.182   0.038   1.255  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       5.120   1.471   1.509  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       5.687   0.524   2.712  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       5.547  -0.074   1.199  1.00  0.00           H  
ATOM    380  N   MET A  24      -1.993  -0.751   3.339  1.00  0.00           N  
ATOM    381  CA  MET A  24      -2.583  -1.721   4.246  1.00  0.00           C  
ATOM    382  C   MET A  24      -2.051  -3.128   3.966  1.00  0.00           C  
ATOM    383  O   MET A  24      -2.083  -3.593   2.828  1.00  0.00           O  
ATOM    384  CB  MET A  24      -4.105  -1.710   4.085  1.00  0.00           C  
ATOM    385  CG  MET A  24      -4.793  -2.227   5.350  1.00  0.00           C  
ATOM    386  SD  MET A  24      -6.301  -3.080   4.919  1.00  0.00           S  
ATOM    387  CE  MET A  24      -5.659  -4.722   4.637  1.00  0.00           C  
ATOM    388  H   MET A  24      -2.206  -0.892   2.372  1.00  0.00           H  
ATOM    389  HA  MET A  24      -2.287  -1.405   5.246  1.00  0.00           H  
ATOM    390  HB2 MET A  24      -4.444  -0.697   3.871  1.00  0.00           H  
ATOM    391  HB3 MET A  24      -4.389  -2.328   3.234  1.00  0.00           H  
ATOM    392  HG2 MET A  24      -4.126  -2.900   5.888  1.00  0.00           H  
ATOM    393  HG3 MET A  24      -5.015  -1.396   6.019  1.00  0.00           H  
ATOM    394  HE1 MET A  24      -5.166  -5.079   5.541  1.00  0.00           H  
ATOM    395  HE2 MET A  24      -6.478  -5.393   4.380  1.00  0.00           H  
ATOM    396  HE3 MET A  24      -4.940  -4.695   3.818  1.00  0.00           H  
ATOM    397  N   PHE A  25      -1.572  -3.766   5.024  1.00  0.00           N  
ATOM    398  CA  PHE A  25      -1.033  -5.110   4.907  1.00  0.00           C  
ATOM    399  C   PHE A  25      -1.661  -6.045   5.943  1.00  0.00           C  
ATOM    400  O   PHE A  25      -2.131  -5.594   6.986  1.00  0.00           O  
ATOM    401  CB  PHE A  25       0.471  -5.013   5.170  1.00  0.00           C  
ATOM    402  CG  PHE A  25       1.288  -4.568   3.956  1.00  0.00           C  
ATOM    403  CD1 PHE A  25       1.107  -3.325   3.433  1.00  0.00           C  
ATOM    404  CD2 PHE A  25       2.195  -5.414   3.399  1.00  0.00           C  
ATOM    405  CE1 PHE A  25       1.865  -2.912   2.305  1.00  0.00           C  
ATOM    406  CE2 PHE A  25       2.953  -5.001   2.271  1.00  0.00           C  
ATOM    407  CZ  PHE A  25       2.772  -3.759   1.748  1.00  0.00           C  
ATOM    408  H   PHE A  25      -1.549  -3.380   5.947  1.00  0.00           H  
ATOM    409  HA  PHE A  25      -1.271  -5.468   3.905  1.00  0.00           H  
ATOM    410  HB2 PHE A  25       0.642  -4.312   5.987  1.00  0.00           H  
ATOM    411  HB3 PHE A  25       0.835  -5.985   5.503  1.00  0.00           H  
ATOM    412  HD1 PHE A  25       0.380  -2.647   3.879  1.00  0.00           H  
ATOM    413  HD2 PHE A  25       2.341  -6.410   3.818  1.00  0.00           H  
ATOM    414  HE1 PHE A  25       1.720  -1.916   1.886  1.00  0.00           H  
ATOM    415  HE2 PHE A  25       3.681  -5.679   1.825  1.00  0.00           H  
ATOM    416  HZ  PHE A  25       3.354  -3.441   0.883  1.00  0.00           H  
ATOM    417  N   MET A  26      -1.648  -7.329   5.618  1.00  0.00           N  
ATOM    418  CA  MET A  26      -2.210  -8.331   6.508  1.00  0.00           C  
ATOM    419  C   MET A  26      -1.111  -9.031   7.310  1.00  0.00           C  
ATOM    420  O   MET A  26      -0.078  -9.406   6.758  1.00  0.00           O  
ATOM    421  CB  MET A  26      -2.982  -9.367   5.687  1.00  0.00           C  
ATOM    422  CG  MET A  26      -4.447  -8.959   5.528  1.00  0.00           C  
ATOM    423  SD  MET A  26      -4.705  -8.223   3.922  1.00  0.00           S  
ATOM    424  CE  MET A  26      -4.940  -9.695   2.940  1.00  0.00           C  
ATOM    425  H   MET A  26      -1.263  -7.687   4.768  1.00  0.00           H  
ATOM    426  HA  MET A  26      -2.871  -7.787   7.182  1.00  0.00           H  
ATOM    427  HB2 MET A  26      -2.521  -9.474   4.705  1.00  0.00           H  
ATOM    428  HB3 MET A  26      -2.922 -10.340   6.175  1.00  0.00           H  
ATOM    429  HG2 MET A  26      -5.091  -9.830   5.645  1.00  0.00           H  
ATOM    430  HG3 MET A  26      -4.724  -8.251   6.310  1.00  0.00           H  
ATOM    431  HE1 MET A  26      -5.791 -10.257   3.326  1.00  0.00           H  
ATOM    432  HE2 MET A  26      -5.129  -9.415   1.904  1.00  0.00           H  
ATOM    433  HE3 MET A  26      -4.043 -10.313   2.992  1.00  0.00           H  
ATOM    434  N   VAL A  27      -1.371  -9.186   8.600  1.00  0.00           N  
ATOM    435  CA  VAL A  27      -0.417  -9.834   9.483  1.00  0.00           C  
ATOM    436  C   VAL A  27      -0.279 -11.305   9.087  1.00  0.00           C  
ATOM    437  O   VAL A  27      -0.778 -12.188   9.782  1.00  0.00           O  
ATOM    438  CB  VAL A  27      -0.842  -9.645  10.941  1.00  0.00           C  
ATOM    439  CG1 VAL A  27      -0.009 -10.527  11.873  1.00  0.00           C  
ATOM    440  CG2 VAL A  27      -0.752  -8.174  11.352  1.00  0.00           C  
ATOM    441  H   VAL A  27      -2.214  -8.877   9.041  1.00  0.00           H  
ATOM    442  HA  VAL A  27       0.546  -9.341   9.346  1.00  0.00           H  
ATOM    443  HB  VAL A  27      -1.883  -9.954  11.029  1.00  0.00           H  
ATOM    444 HG11 VAL A  27       0.993 -10.646  11.462  1.00  0.00           H  
ATOM    445 HG12 VAL A  27       0.055 -10.058  12.856  1.00  0.00           H  
ATOM    446 HG13 VAL A  27      -0.482 -11.504  11.967  1.00  0.00           H  
ATOM    447 HG21 VAL A  27      -1.327  -7.565  10.654  1.00  0.00           H  
ATOM    448 HG22 VAL A  27      -1.156  -8.052  12.357  1.00  0.00           H  
ATOM    449 HG23 VAL A  27       0.290  -7.856  11.338  1.00  0.00           H  
ATOM    450  N   ALA A  28       0.401 -11.522   7.970  1.00  0.00           N  
ATOM    451  CA  ALA A  28       0.611 -12.871   7.473  1.00  0.00           C  
ATOM    452  C   ALA A  28       1.659 -12.842   6.359  1.00  0.00           C  
ATOM    453  O   ALA A  28       2.536 -13.703   6.303  1.00  0.00           O  
ATOM    454  CB  ALA A  28      -0.723 -13.456   7.004  1.00  0.00           C  
ATOM    455  H   ALA A  28       0.804 -10.798   7.411  1.00  0.00           H  
ATOM    456  HA  ALA A  28       0.988 -13.475   8.299  1.00  0.00           H  
ATOM    457  HB1 ALA A  28      -1.198 -12.764   6.309  1.00  0.00           H  
ATOM    458  HB2 ALA A  28      -0.546 -14.409   6.505  1.00  0.00           H  
ATOM    459  HB3 ALA A  28      -1.374 -13.612   7.864  1.00  0.00           H  
ATOM    460  N   ALA A  29       1.534 -11.842   5.499  1.00  0.00           N  
ATOM    461  CA  ALA A  29       2.460 -11.689   4.389  1.00  0.00           C  
ATOM    462  C   ALA A  29       3.049 -10.278   4.413  1.00  0.00           C  
ATOM    463  O   ALA A  29       2.696  -9.439   3.585  1.00  0.00           O  
ATOM    464  CB  ALA A  29       1.737 -11.997   3.076  1.00  0.00           C  
ATOM    465  H   ALA A  29       0.818 -11.146   5.551  1.00  0.00           H  
ATOM    466  HA  ALA A  29       3.264 -12.412   4.526  1.00  0.00           H  
ATOM    467  HB1 ALA A  29       0.893 -11.319   2.958  1.00  0.00           H  
ATOM    468  HB2 ALA A  29       2.428 -11.866   2.242  1.00  0.00           H  
ATOM    469  HB3 ALA A  29       1.378 -13.026   3.092  1.00  0.00           H  
ATOM    470  N   PRO A  30       3.961 -10.052   5.397  1.00  0.00           N  
ATOM    471  CA  PRO A  30       4.603  -8.756   5.540  1.00  0.00           C  
ATOM    472  C   PRO A  30       5.666  -8.549   4.459  1.00  0.00           C  
ATOM    473  O   PRO A  30       6.837  -8.333   4.769  1.00  0.00           O  
ATOM    474  CB  PRO A  30       5.177  -8.755   6.947  1.00  0.00           C  
ATOM    475  CG  PRO A  30       5.242 -10.213   7.372  1.00  0.00           C  
ATOM    476  CD  PRO A  30       4.403 -11.021   6.396  1.00  0.00           C  
ATOM    477  HA  PRO A  30       3.936  -8.023   5.411  1.00  0.00           H  
ATOM    478  HB2 PRO A  30       6.167  -8.299   6.964  1.00  0.00           H  
ATOM    479  HB3 PRO A  30       4.549  -8.178   7.625  1.00  0.00           H  
ATOM    480  HG2 PRO A  30       6.273 -10.566   7.372  1.00  0.00           H  
ATOM    481  HG3 PRO A  30       4.865 -10.331   8.388  1.00  0.00           H  
ATOM    482  HD2 PRO A  30       4.986 -11.821   5.940  1.00  0.00           H  
ATOM    483  HD3 PRO A  30       3.555 -11.489   6.895  1.00  0.00           H  
ATOM    484  N   HIS A  31       5.220  -8.623   3.214  1.00  0.00           N  
ATOM    485  CA  HIS A  31       6.119  -8.446   2.086  1.00  0.00           C  
ATOM    486  C   HIS A  31       5.340  -7.891   0.891  1.00  0.00           C  
ATOM    487  O   HIS A  31       5.792  -6.956   0.232  1.00  0.00           O  
ATOM    488  CB  HIS A  31       6.849  -9.751   1.763  1.00  0.00           C  
ATOM    489  CG  HIS A  31       7.725  -9.677   0.535  1.00  0.00           C  
ATOM    490  ND1 HIS A  31       8.788  -8.798   0.425  1.00  0.00           N  
ATOM    491  CD2 HIS A  31       7.686 -10.382  -0.632  1.00  0.00           C  
ATOM    492  CE1 HIS A  31       9.355  -8.974  -0.760  1.00  0.00           C  
ATOM    493  NE2 HIS A  31       8.670  -9.956  -1.413  1.00  0.00           N  
ATOM    494  H   HIS A  31       4.266  -8.799   2.971  1.00  0.00           H  
ATOM    495  HA  HIS A  31       6.866  -7.714   2.393  1.00  0.00           H  
ATOM    496  HB2 HIS A  31       7.463 -10.033   2.618  1.00  0.00           H  
ATOM    497  HB3 HIS A  31       6.112 -10.543   1.624  1.00  0.00           H  
ATOM    498  HD1 HIS A  31       9.079  -8.142   1.121  1.00  0.00           H  
ATOM    499  HD2 HIS A  31       6.967 -11.163  -0.880  1.00  0.00           H  
ATOM    500  HE1 HIS A  31      10.218  -8.430  -1.144  1.00  0.00           H  
ATOM    501  N   VAL A  32       4.184  -8.490   0.650  1.00  0.00           N  
ATOM    502  CA  VAL A  32       3.338  -8.068  -0.454  1.00  0.00           C  
ATOM    503  C   VAL A  32       2.222  -7.168   0.081  1.00  0.00           C  
ATOM    504  O   VAL A  32       1.585  -7.491   1.082  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.811  -9.291  -1.208  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.983  -8.870  -2.423  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.958 -10.216  -1.619  1.00  0.00           C  
ATOM    508  H   VAL A  32       3.824  -9.250   1.191  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.957  -7.489  -1.140  1.00  0.00           H  
ATOM    510  HB  VAL A  32       2.159  -9.845  -0.533  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       1.205  -8.174  -2.109  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       2.630  -8.386  -3.154  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       1.523  -9.751  -2.872  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       4.704  -9.647  -2.173  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       4.416 -10.646  -0.728  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       3.570 -11.017  -2.250  1.00  0.00           H  
ATOM    517  N   PRO A  33       2.013  -6.028  -0.630  1.00  0.00           N  
ATOM    518  CA  PRO A  33       0.984  -5.079  -0.238  1.00  0.00           C  
ATOM    519  C   PRO A  33      -0.408  -5.600  -0.599  1.00  0.00           C  
ATOM    520  O   PRO A  33      -0.552  -6.426  -1.499  1.00  0.00           O  
ATOM    521  CB  PRO A  33       1.342  -3.790  -0.960  1.00  0.00           C  
ATOM    522  CG  PRO A  33       2.281  -4.190  -2.087  1.00  0.00           C  
ATOM    523  CD  PRO A  33       2.747  -5.612  -1.822  1.00  0.00           C  
ATOM    524  HA  PRO A  33       0.983  -4.960   0.755  1.00  0.00           H  
ATOM    525  HB2 PRO A  33       0.450  -3.301  -1.351  1.00  0.00           H  
ATOM    526  HB3 PRO A  33       1.822  -3.084  -0.283  1.00  0.00           H  
ATOM    527  HG2 PRO A  33       1.771  -4.128  -3.048  1.00  0.00           H  
ATOM    528  HG3 PRO A  33       3.132  -3.511  -2.133  1.00  0.00           H  
ATOM    529  HD2 PRO A  33       2.531  -6.264  -2.668  1.00  0.00           H  
ATOM    530  HD3 PRO A  33       3.824  -5.652  -1.657  1.00  0.00           H  
ATOM    531  N   VAL A  34      -1.399  -5.096   0.122  1.00  0.00           N  
ATOM    532  CA  VAL A  34      -2.775  -5.500  -0.110  1.00  0.00           C  
ATOM    533  C   VAL A  34      -3.538  -4.345  -0.761  1.00  0.00           C  
ATOM    534  O   VAL A  34      -4.030  -4.474  -1.881  1.00  0.00           O  
ATOM    535  CB  VAL A  34      -3.410  -5.973   1.199  1.00  0.00           C  
ATOM    536  CG1 VAL A  34      -4.820  -6.516   0.960  1.00  0.00           C  
ATOM    537  CG2 VAL A  34      -2.530  -7.018   1.888  1.00  0.00           C  
ATOM    538  H   VAL A  34      -1.273  -4.424   0.853  1.00  0.00           H  
ATOM    539  HA  VAL A  34      -2.758  -6.343  -0.801  1.00  0.00           H  
ATOM    540  HB  VAL A  34      -3.490  -5.113   1.863  1.00  0.00           H  
ATOM    541 HG11 VAL A  34      -5.359  -5.844   0.291  1.00  0.00           H  
ATOM    542 HG12 VAL A  34      -4.757  -7.505   0.507  1.00  0.00           H  
ATOM    543 HG13 VAL A  34      -5.349  -6.584   1.910  1.00  0.00           H  
ATOM    544 HG21 VAL A  34      -1.484  -6.826   1.651  1.00  0.00           H  
ATOM    545 HG22 VAL A  34      -2.675  -6.960   2.967  1.00  0.00           H  
ATOM    546 HG23 VAL A  34      -2.805  -8.013   1.538  1.00  0.00           H  
ATOM    547  N   LYS A  35      -3.613  -3.241  -0.031  1.00  0.00           N  
ATOM    548  CA  LYS A  35      -4.308  -2.064  -0.524  1.00  0.00           C  
ATOM    549  C   LYS A  35      -3.331  -0.888  -0.583  1.00  0.00           C  
ATOM    550  O   LYS A  35      -2.303  -0.896   0.091  1.00  0.00           O  
ATOM    551  CB  LYS A  35      -5.554  -1.786   0.319  1.00  0.00           C  
ATOM    552  CG  LYS A  35      -6.577  -2.915   0.176  1.00  0.00           C  
ATOM    553  CD  LYS A  35      -7.224  -3.242   1.523  1.00  0.00           C  
ATOM    554  CE  LYS A  35      -8.422  -4.178   1.343  1.00  0.00           C  
ATOM    555  NZ  LYS A  35      -9.077  -4.438   2.644  1.00  0.00           N  
ATOM    556  H   LYS A  35      -3.211  -3.145   0.879  1.00  0.00           H  
ATOM    557  HA  LYS A  35      -4.646  -2.284  -1.536  1.00  0.00           H  
ATOM    558  HB2 LYS A  35      -5.273  -1.676   1.367  1.00  0.00           H  
ATOM    559  HB3 LYS A  35      -6.004  -0.842   0.010  1.00  0.00           H  
ATOM    560  HG2 LYS A  35      -7.345  -2.626  -0.540  1.00  0.00           H  
ATOM    561  HG3 LYS A  35      -6.088  -3.804  -0.222  1.00  0.00           H  
ATOM    562  HD2 LYS A  35      -6.490  -3.708   2.180  1.00  0.00           H  
ATOM    563  HD3 LYS A  35      -7.548  -2.322   2.008  1.00  0.00           H  
ATOM    564  HE2 LYS A  35      -9.137  -3.733   0.651  1.00  0.00           H  
ATOM    565  HE3 LYS A  35      -8.093  -5.118   0.900  1.00  0.00           H  
ATOM    566  HZ1 LYS A  35      -9.356  -3.570   3.056  1.00  0.00           H  
ATOM    567  HZ2 LYS A  35      -9.882  -5.014   2.503  1.00  0.00           H  
ATOM    568  HZ3 LYS A  35      -8.435  -4.904   3.253  1.00  0.00           H  
ATOM    569  N   ARG A  36      -3.687   0.095  -1.398  1.00  0.00           N  
ATOM    570  CA  ARG A  36      -2.854   1.275  -1.554  1.00  0.00           C  
ATOM    571  C   ARG A  36      -3.704   2.469  -1.995  1.00  0.00           C  
ATOM    572  O   ARG A  36      -4.444   2.381  -2.974  1.00  0.00           O  
ATOM    573  CB  ARG A  36      -1.749   1.036  -2.585  1.00  0.00           C  
ATOM    574  CG  ARG A  36      -1.127  -0.351  -2.410  1.00  0.00           C  
ATOM    575  CD  ARG A  36      -0.096  -0.631  -3.506  1.00  0.00           C  
ATOM    576  NE  ARG A  36      -0.171  -2.050  -3.920  1.00  0.00           N  
ATOM    577  CZ  ARG A  36      -0.982  -2.510  -4.882  1.00  0.00           C  
ATOM    578  NH1 ARG A  36      -1.792  -1.666  -5.536  1.00  0.00           N  
ATOM    579  NH2 ARG A  36      -0.983  -3.813  -5.192  1.00  0.00           N  
ATOM    580  H   ARG A  36      -4.525   0.093  -1.943  1.00  0.00           H  
ATOM    581  HA  ARG A  36      -2.422   1.444  -0.568  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      -2.157   1.132  -3.591  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      -0.978   1.800  -2.480  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      -0.651  -0.419  -1.432  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      -1.909  -1.110  -2.439  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      -0.279   0.017  -4.363  1.00  0.00           H  
ATOM    587  HD3 ARG A  36       0.905  -0.402  -3.141  1.00  0.00           H  
ATOM    588  HE  ARG A  36       0.421  -2.707  -3.452  1.00  0.00           H  
ATOM    589 HH11 ARG A  36      -1.792  -0.693  -5.305  1.00  0.00           H  
ATOM    590 HH12 ARG A  36      -2.398  -2.009  -6.254  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      -0.378  -4.443  -4.704  1.00  0.00           H  
ATOM    592 HH22 ARG A  36      -1.588  -4.157  -5.910  1.00  0.00           H  
ATOM    593  N   GLY A  37      -3.568   3.557  -1.252  1.00  0.00           N  
ATOM    594  CA  GLY A  37      -4.314   4.767  -1.554  1.00  0.00           C  
ATOM    595  C   GLY A  37      -3.648   5.993  -0.926  1.00  0.00           C  
ATOM    596  O   GLY A  37      -2.546   5.897  -0.387  1.00  0.00           O  
ATOM    597  H   GLY A  37      -2.964   3.620  -0.458  1.00  0.00           H  
ATOM    598  HA2 GLY A  37      -4.381   4.898  -2.634  1.00  0.00           H  
ATOM    599  HA3 GLY A  37      -5.334   4.673  -1.181  1.00  0.00           H  
ATOM    600  N   CYS A  38      -4.343   7.117  -1.018  1.00  0.00           N  
ATOM    601  CA  CYS A  38      -3.833   8.360  -0.466  1.00  0.00           C  
ATOM    602  C   CYS A  38      -4.554   8.631   0.856  1.00  0.00           C  
ATOM    603  O   CYS A  38      -5.590   8.030   1.137  1.00  0.00           O  
ATOM    604  CB  CYS A  38      -3.988   9.522  -1.449  1.00  0.00           C  
ATOM    605  SG  CYS A  38      -2.760   9.547  -2.807  1.00  0.00           S  
ATOM    606  H   CYS A  38      -5.239   7.186  -1.458  1.00  0.00           H  
ATOM    607  HA  CYS A  38      -2.765   8.214  -0.301  1.00  0.00           H  
ATOM    608  HB2 CYS A  38      -4.987   9.482  -1.883  1.00  0.00           H  
ATOM    609  HB3 CYS A  38      -3.917  10.459  -0.897  1.00  0.00           H  
ATOM    610  N   ILE A  39      -3.979   9.538   1.632  1.00  0.00           N  
ATOM    611  CA  ILE A  39      -4.554   9.896   2.918  1.00  0.00           C  
ATOM    612  C   ILE A  39      -3.987  11.244   3.368  1.00  0.00           C  
ATOM    613  O   ILE A  39      -2.993  11.717   2.820  1.00  0.00           O  
ATOM    614  CB  ILE A  39      -4.343   8.770   3.932  1.00  0.00           C  
ATOM    615  CG1 ILE A  39      -5.432   8.787   5.006  1.00  0.00           C  
ATOM    616  CG2 ILE A  39      -2.939   8.836   4.539  1.00  0.00           C  
ATOM    617  CD1 ILE A  39      -5.733   7.373   5.504  1.00  0.00           C  
ATOM    618  H   ILE A  39      -3.137  10.023   1.397  1.00  0.00           H  
ATOM    619  HA  ILE A  39      -5.630  10.004   2.776  1.00  0.00           H  
ATOM    620  HB  ILE A  39      -4.422   7.818   3.407  1.00  0.00           H  
ATOM    621 HG12 ILE A  39      -5.115   9.412   5.841  1.00  0.00           H  
ATOM    622 HG13 ILE A  39      -6.340   9.235   4.600  1.00  0.00           H  
ATOM    623 HG21 ILE A  39      -2.198   8.844   3.739  1.00  0.00           H  
ATOM    624 HG22 ILE A  39      -2.843   9.744   5.133  1.00  0.00           H  
ATOM    625 HG23 ILE A  39      -2.778   7.966   5.175  1.00  0.00           H  
ATOM    626 HD11 ILE A  39      -4.817   6.917   5.880  1.00  0.00           H  
ATOM    627 HD12 ILE A  39      -6.471   7.419   6.306  1.00  0.00           H  
ATOM    628 HD13 ILE A  39      -6.126   6.773   4.683  1.00  0.00           H  
ATOM    629  N   ASP A  40      -4.644  11.824   4.361  1.00  0.00           N  
ATOM    630  CA  ASP A  40      -4.218  13.108   4.891  1.00  0.00           C  
ATOM    631  C   ASP A  40      -3.564  12.899   6.258  1.00  0.00           C  
ATOM    632  O   ASP A  40      -2.423  13.307   6.473  1.00  0.00           O  
ATOM    633  CB  ASP A  40      -5.409  14.051   5.076  1.00  0.00           C  
ATOM    634  CG  ASP A  40      -6.620  13.432   5.779  1.00  0.00           C  
ATOM    635  OD1 ASP A  40      -7.295  12.607   5.126  1.00  0.00           O  
ATOM    636  OD2 ASP A  40      -6.843  13.799   6.953  1.00  0.00           O  
ATOM    637  H   ASP A  40      -5.453  11.433   4.801  1.00  0.00           H  
ATOM    638  HA  ASP A  40      -3.523  13.507   4.152  1.00  0.00           H  
ATOM    639  HB2 ASP A  40      -5.081  14.919   5.647  1.00  0.00           H  
ATOM    640  HB3 ASP A  40      -5.723  14.413   4.097  1.00  0.00           H  
ATOM    641  N   VAL A  41      -4.314  12.265   7.147  1.00  0.00           N  
ATOM    642  CA  VAL A  41      -3.821  11.997   8.487  1.00  0.00           C  
ATOM    643  C   VAL A  41      -3.520  10.503   8.626  1.00  0.00           C  
ATOM    644  O   VAL A  41      -4.303   9.665   8.181  1.00  0.00           O  
ATOM    645  CB  VAL A  41      -4.824  12.504   9.525  1.00  0.00           C  
ATOM    646  CG1 VAL A  41      -6.022  11.558   9.637  1.00  0.00           C  
ATOM    647  CG2 VAL A  41      -4.153  12.703  10.885  1.00  0.00           C  
ATOM    648  H   VAL A  41      -5.241  11.936   6.964  1.00  0.00           H  
ATOM    649  HA  VAL A  41      -2.893  12.555   8.614  1.00  0.00           H  
ATOM    650  HB  VAL A  41      -5.193  13.473   9.189  1.00  0.00           H  
ATOM    651 HG11 VAL A  41      -6.425  11.363   8.643  1.00  0.00           H  
ATOM    652 HG12 VAL A  41      -5.703  10.620  10.090  1.00  0.00           H  
ATOM    653 HG13 VAL A  41      -6.791  12.018  10.257  1.00  0.00           H  
ATOM    654 HG21 VAL A  41      -3.348  13.432  10.790  1.00  0.00           H  
ATOM    655 HG22 VAL A  41      -4.888  13.064  11.604  1.00  0.00           H  
ATOM    656 HG23 VAL A  41      -3.744  11.753  11.230  1.00  0.00           H  
ATOM    657  N   CYS A  42      -2.385  10.216   9.245  1.00  0.00           N  
ATOM    658  CA  CYS A  42      -1.971   8.838   9.449  1.00  0.00           C  
ATOM    659  C   CYS A  42      -2.810   8.247  10.583  1.00  0.00           C  
ATOM    660  O   CYS A  42      -2.704   8.680  11.730  1.00  0.00           O  
ATOM    661  CB  CYS A  42      -0.472   8.733   9.734  1.00  0.00           C  
ATOM    662  SG  CYS A  42       0.241   7.066   9.490  1.00  0.00           S  
ATOM    663  H   CYS A  42      -1.754  10.903   9.605  1.00  0.00           H  
ATOM    664  HA  CYS A  42      -2.162   8.312   8.513  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       0.056   9.436   9.089  1.00  0.00           H  
ATOM    666  HB3 CYS A  42      -0.289   9.044  10.762  1.00  0.00           H  
ATOM    667  N   PRO A  43      -3.647   7.240  10.215  1.00  0.00           N  
ATOM    668  CA  PRO A  43      -4.504   6.585  11.189  1.00  0.00           C  
ATOM    669  C   PRO A  43      -3.698   5.636  12.078  1.00  0.00           C  
ATOM    670  O   PRO A  43      -2.478   5.545  11.950  1.00  0.00           O  
ATOM    671  CB  PRO A  43      -5.563   5.871  10.365  1.00  0.00           C  
ATOM    672  CG  PRO A  43      -4.995   5.766   8.959  1.00  0.00           C  
ATOM    673  CD  PRO A  43      -3.800   6.700   8.867  1.00  0.00           C  
ATOM    674  HA  PRO A  43      -4.908   7.261  11.806  1.00  0.00           H  
ATOM    675  HB2 PRO A  43      -5.776   4.884  10.774  1.00  0.00           H  
ATOM    676  HB3 PRO A  43      -6.500   6.427  10.367  1.00  0.00           H  
ATOM    677  HG2 PRO A  43      -4.695   4.740   8.744  1.00  0.00           H  
ATOM    678  HG3 PRO A  43      -5.750   6.038   8.221  1.00  0.00           H  
ATOM    679  HD2 PRO A  43      -2.903   6.167   8.551  1.00  0.00           H  
ATOM    680  HD3 PRO A  43      -3.972   7.494   8.140  1.00  0.00           H  
ATOM    681  N   LYS A  44      -4.412   4.953  12.961  1.00  0.00           N  
ATOM    682  CA  LYS A  44      -3.779   4.014  13.871  1.00  0.00           C  
ATOM    683  C   LYS A  44      -3.735   2.630  13.221  1.00  0.00           C  
ATOM    684  O   LYS A  44      -4.387   2.397  12.204  1.00  0.00           O  
ATOM    685  CB  LYS A  44      -4.478   4.033  15.232  1.00  0.00           C  
ATOM    686  CG  LYS A  44      -3.538   3.548  16.338  1.00  0.00           C  
ATOM    687  CD  LYS A  44      -3.957   4.110  17.698  1.00  0.00           C  
ATOM    688  CE  LYS A  44      -5.299   3.526  18.143  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      -5.629   3.973  19.515  1.00  0.00           N  
ATOM    690  H   LYS A  44      -5.404   5.033  13.059  1.00  0.00           H  
ATOM    691  HA  LYS A  44      -2.755   4.354  14.030  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      -4.819   5.043  15.456  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      -5.364   3.398  15.198  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      -3.544   2.459  16.373  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      -2.517   3.855  16.112  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      -3.192   3.881  18.441  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      -4.030   5.196  17.640  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      -6.084   3.837  17.454  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      -5.258   2.437  18.109  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      -5.672   4.972  19.538  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      -6.515   3.595  19.784  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      -4.924   3.654  20.148  1.00  0.00           H  
ATOM    703  N   SER A  45      -2.960   1.748  13.834  1.00  0.00           N  
ATOM    704  CA  SER A  45      -2.823   0.393  13.327  1.00  0.00           C  
ATOM    705  C   SER A  45      -3.597  -0.580  14.219  1.00  0.00           C  
ATOM    706  O   SER A  45      -4.010  -0.223  15.321  1.00  0.00           O  
ATOM    707  CB  SER A  45      -1.351  -0.018  13.245  1.00  0.00           C  
ATOM    708  OG  SER A  45      -0.742   0.418  12.033  1.00  0.00           O  
ATOM    709  H   SER A  45      -2.433   1.945  14.660  1.00  0.00           H  
ATOM    710  HA  SER A  45      -3.250   0.415  12.324  1.00  0.00           H  
ATOM    711  HB2 SER A  45      -0.810   0.400  14.093  1.00  0.00           H  
ATOM    712  HB3 SER A  45      -1.273  -1.103  13.320  1.00  0.00           H  
ATOM    713  HG  SER A  45      -0.732   1.417  11.995  1.00  0.00           H  
ATOM    714  N   SER A  46      -3.769  -1.791  13.709  1.00  0.00           N  
ATOM    715  CA  SER A  46      -4.486  -2.818  14.446  1.00  0.00           C  
ATOM    716  C   SER A  46      -3.649  -4.097  14.508  1.00  0.00           C  
ATOM    717  O   SER A  46      -2.531  -4.137  13.998  1.00  0.00           O  
ATOM    718  CB  SER A  46      -5.847  -3.105  13.808  1.00  0.00           C  
ATOM    719  OG  SER A  46      -5.718  -3.735  12.536  1.00  0.00           O  
ATOM    720  H   SER A  46      -3.430  -2.073  12.812  1.00  0.00           H  
ATOM    721  HA  SER A  46      -4.633  -2.407  15.444  1.00  0.00           H  
ATOM    722  HB2 SER A  46      -6.431  -3.743  14.471  1.00  0.00           H  
ATOM    723  HB3 SER A  46      -6.399  -2.172  13.696  1.00  0.00           H  
ATOM    724  HG  SER A  46      -5.132  -3.186  11.940  1.00  0.00           H  
ATOM    725  N   LEU A  47      -4.223  -5.112  15.139  1.00  0.00           N  
ATOM    726  CA  LEU A  47      -3.544  -6.389  15.275  1.00  0.00           C  
ATOM    727  C   LEU A  47      -3.797  -7.232  14.024  1.00  0.00           C  
ATOM    728  O   LEU A  47      -3.064  -8.182  13.752  1.00  0.00           O  
ATOM    729  CB  LEU A  47      -3.957  -7.080  16.576  1.00  0.00           C  
ATOM    730  CG  LEU A  47      -3.753  -6.271  17.859  1.00  0.00           C  
ATOM    731  CD1 LEU A  47      -4.335  -7.005  19.068  1.00  0.00           C  
ATOM    732  CD2 LEU A  47      -2.277  -5.921  18.057  1.00  0.00           C  
ATOM    733  H   LEU A  47      -5.133  -5.071  15.551  1.00  0.00           H  
ATOM    734  HA  LEU A  47      -2.475  -6.185  15.343  1.00  0.00           H  
ATOM    735  HB2 LEU A  47      -5.011  -7.347  16.503  1.00  0.00           H  
ATOM    736  HB3 LEU A  47      -3.397  -8.010  16.664  1.00  0.00           H  
ATOM    737  HG  LEU A  47      -4.296  -5.331  17.760  1.00  0.00           H  
ATOM    738 HD11 LEU A  47      -5.399  -7.181  18.909  1.00  0.00           H  
ATOM    739 HD12 LEU A  47      -3.824  -7.959  19.195  1.00  0.00           H  
ATOM    740 HD13 LEU A  47      -4.198  -6.397  19.963  1.00  0.00           H  
ATOM    741 HD21 LEU A  47      -1.672  -6.821  17.949  1.00  0.00           H  
ATOM    742 HD22 LEU A  47      -1.974  -5.188  17.309  1.00  0.00           H  
ATOM    743 HD23 LEU A  47      -2.133  -5.503  19.054  1.00  0.00           H  
ATOM    744  N   LEU A  48      -4.837  -6.854  13.295  1.00  0.00           N  
ATOM    745  CA  LEU A  48      -5.196  -7.564  12.079  1.00  0.00           C  
ATOM    746  C   LEU A  48      -4.483  -6.920  10.888  1.00  0.00           C  
ATOM    747  O   LEU A  48      -3.651  -7.555  10.241  1.00  0.00           O  
ATOM    748  CB  LEU A  48      -6.717  -7.626  11.924  1.00  0.00           C  
ATOM    749  CG  LEU A  48      -7.237  -8.387  10.703  1.00  0.00           C  
ATOM    750  CD1 LEU A  48      -6.935  -9.883  10.820  1.00  0.00           C  
ATOM    751  CD2 LEU A  48      -8.727  -8.119  10.482  1.00  0.00           C  
ATOM    752  H   LEU A  48      -5.428  -6.080  13.523  1.00  0.00           H  
ATOM    753  HA  LEU A  48      -4.841  -8.589  12.182  1.00  0.00           H  
ATOM    754  HB2 LEU A  48      -7.135  -8.087  12.819  1.00  0.00           H  
ATOM    755  HB3 LEU A  48      -7.100  -6.607  11.882  1.00  0.00           H  
ATOM    756  HG  LEU A  48      -6.710  -8.021   9.822  1.00  0.00           H  
ATOM    757 HD11 LEU A  48      -7.314 -10.257  11.771  1.00  0.00           H  
ATOM    758 HD12 LEU A  48      -7.419 -10.416  10.001  1.00  0.00           H  
ATOM    759 HD13 LEU A  48      -5.858 -10.041  10.770  1.00  0.00           H  
ATOM    760 HD21 LEU A  48      -8.885  -7.051  10.329  1.00  0.00           H  
ATOM    761 HD22 LEU A  48      -9.068  -8.666   9.604  1.00  0.00           H  
ATOM    762 HD23 LEU A  48      -9.289  -8.448  11.357  1.00  0.00           H  
ATOM    763  N   VAL A  49      -4.834  -5.668  10.635  1.00  0.00           N  
ATOM    764  CA  VAL A  49      -4.238  -4.932   9.534  1.00  0.00           C  
ATOM    765  C   VAL A  49      -3.266  -3.889  10.090  1.00  0.00           C  
ATOM    766  O   VAL A  49      -3.431  -3.419  11.215  1.00  0.00           O  
ATOM    767  CB  VAL A  49      -5.334  -4.320   8.659  1.00  0.00           C  
ATOM    768  CG1 VAL A  49      -6.340  -5.385   8.216  1.00  0.00           C  
ATOM    769  CG2 VAL A  49      -6.036  -3.170   9.383  1.00  0.00           C  
ATOM    770  H   VAL A  49      -5.511  -5.159  11.166  1.00  0.00           H  
ATOM    771  HA  VAL A  49      -3.679  -5.644   8.926  1.00  0.00           H  
ATOM    772  HB  VAL A  49      -4.861  -3.914   7.764  1.00  0.00           H  
ATOM    773 HG11 VAL A  49      -5.807  -6.228   7.777  1.00  0.00           H  
ATOM    774 HG12 VAL A  49      -6.911  -5.726   9.080  1.00  0.00           H  
ATOM    775 HG13 VAL A  49      -7.019  -4.959   7.478  1.00  0.00           H  
ATOM    776 HG21 VAL A  49      -5.293  -2.448   9.723  1.00  0.00           H  
ATOM    777 HG22 VAL A  49      -6.731  -2.681   8.701  1.00  0.00           H  
ATOM    778 HG23 VAL A  49      -6.582  -3.560  10.241  1.00  0.00           H  
ATOM    779  N   LYS A  50      -2.274  -3.558   9.276  1.00  0.00           N  
ATOM    780  CA  LYS A  50      -1.275  -2.580   9.673  1.00  0.00           C  
ATOM    781  C   LYS A  50      -1.204  -1.474   8.618  1.00  0.00           C  
ATOM    782  O   LYS A  50      -0.891  -1.737   7.458  1.00  0.00           O  
ATOM    783  CB  LYS A  50       0.067  -3.263   9.940  1.00  0.00           C  
ATOM    784  CG  LYS A  50       1.043  -2.305  10.625  1.00  0.00           C  
ATOM    785  CD  LYS A  50       2.454  -2.896  10.669  1.00  0.00           C  
ATOM    786  CE  LYS A  50       2.530  -4.060  11.660  1.00  0.00           C  
ATOM    787  NZ  LYS A  50       3.931  -4.503  11.832  1.00  0.00           N  
ATOM    788  H   LYS A  50      -2.147  -3.945   8.363  1.00  0.00           H  
ATOM    789  HA  LYS A  50      -1.605  -2.139  10.614  1.00  0.00           H  
ATOM    790  HB2 LYS A  50      -0.085  -4.142  10.567  1.00  0.00           H  
ATOM    791  HB3 LYS A  50       0.495  -3.613   9.000  1.00  0.00           H  
ATOM    792  HG2 LYS A  50       1.060  -1.354  10.092  1.00  0.00           H  
ATOM    793  HG3 LYS A  50       0.702  -2.095  11.639  1.00  0.00           H  
ATOM    794  HD2 LYS A  50       2.738  -3.242   9.675  1.00  0.00           H  
ATOM    795  HD3 LYS A  50       3.168  -2.124  10.954  1.00  0.00           H  
ATOM    796  HE2 LYS A  50       2.118  -3.754  12.621  1.00  0.00           H  
ATOM    797  HE3 LYS A  50       1.921  -4.890  11.302  1.00  0.00           H  
ATOM    798  HZ1 LYS A  50       4.303  -4.783  10.947  1.00  0.00           H  
ATOM    799  HZ2 LYS A  50       4.477  -3.749  12.199  1.00  0.00           H  
ATOM    800  HZ3 LYS A  50       3.961  -5.276  12.466  1.00  0.00           H  
ATOM    801  N   TYR A  51      -1.499  -0.260   9.059  1.00  0.00           N  
ATOM    802  CA  TYR A  51      -1.472   0.887   8.167  1.00  0.00           C  
ATOM    803  C   TYR A  51      -0.204   1.716   8.379  1.00  0.00           C  
ATOM    804  O   TYR A  51      -0.037   2.346   9.422  1.00  0.00           O  
ATOM    805  CB  TYR A  51      -2.690   1.736   8.535  1.00  0.00           C  
ATOM    806  CG  TYR A  51      -3.958   1.376   7.759  1.00  0.00           C  
ATOM    807  CD1 TYR A  51      -4.077   1.727   6.430  1.00  0.00           C  
ATOM    808  CD2 TYR A  51      -4.984   0.699   8.388  1.00  0.00           C  
ATOM    809  CE1 TYR A  51      -5.270   1.388   5.699  1.00  0.00           C  
ATOM    810  CE2 TYR A  51      -6.177   0.359   7.657  1.00  0.00           C  
ATOM    811  CZ  TYR A  51      -6.262   0.721   6.349  1.00  0.00           C  
ATOM    812  OH  TYR A  51      -7.389   0.400   5.658  1.00  0.00           O  
ATOM    813  H   TYR A  51      -1.753  -0.055  10.004  1.00  0.00           H  
ATOM    814  HA  TYR A  51      -1.489   0.516   7.142  1.00  0.00           H  
ATOM    815  HB2 TYR A  51      -2.887   1.628   9.602  1.00  0.00           H  
ATOM    816  HB3 TYR A  51      -2.455   2.786   8.360  1.00  0.00           H  
ATOM    817  HD1 TYR A  51      -3.267   2.262   5.933  1.00  0.00           H  
ATOM    818  HD2 TYR A  51      -4.890   0.421   9.438  1.00  0.00           H  
ATOM    819  HE1 TYR A  51      -5.377   1.660   4.649  1.00  0.00           H  
ATOM    820  HE2 TYR A  51      -6.994  -0.175   8.141  1.00  0.00           H  
ATOM    821  HH  TYR A  51      -7.282   0.647   4.695  1.00  0.00           H  
ATOM    822  N   VAL A  52       0.657   1.690   7.372  1.00  0.00           N  
ATOM    823  CA  VAL A  52       1.905   2.431   7.435  1.00  0.00           C  
ATOM    824  C   VAL A  52       1.862   3.579   6.424  1.00  0.00           C  
ATOM    825  O   VAL A  52       1.495   3.380   5.267  1.00  0.00           O  
ATOM    826  CB  VAL A  52       3.087   1.485   7.215  1.00  0.00           C  
ATOM    827  CG1 VAL A  52       4.411   2.252   7.224  1.00  0.00           C  
ATOM    828  CG2 VAL A  52       3.095   0.366   8.258  1.00  0.00           C  
ATOM    829  H   VAL A  52       0.513   1.175   6.527  1.00  0.00           H  
ATOM    830  HA  VAL A  52       1.989   2.849   8.438  1.00  0.00           H  
ATOM    831  HB  VAL A  52       2.972   1.027   6.233  1.00  0.00           H  
ATOM    832 HG11 VAL A  52       4.494   2.823   8.148  1.00  0.00           H  
ATOM    833 HG12 VAL A  52       5.240   1.547   7.156  1.00  0.00           H  
ATOM    834 HG13 VAL A  52       4.443   2.932   6.373  1.00  0.00           H  
ATOM    835 HG21 VAL A  52       3.115   0.801   9.257  1.00  0.00           H  
ATOM    836 HG22 VAL A  52       2.197  -0.242   8.145  1.00  0.00           H  
ATOM    837 HG23 VAL A  52       3.977  -0.258   8.115  1.00  0.00           H  
ATOM    838  N   CYS A  53       2.242   4.757   6.899  1.00  0.00           N  
ATOM    839  CA  CYS A  53       2.251   5.937   6.051  1.00  0.00           C  
ATOM    840  C   CYS A  53       3.706   6.291   5.736  1.00  0.00           C  
ATOM    841  O   CYS A  53       4.605   5.993   6.522  1.00  0.00           O  
ATOM    842  CB  CYS A  53       1.507   7.106   6.701  1.00  0.00           C  
ATOM    843  SG  CYS A  53      -0.062   6.654   7.526  1.00  0.00           S  
ATOM    844  H   CYS A  53       2.538   4.911   7.841  1.00  0.00           H  
ATOM    845  HA  CYS A  53       1.711   5.674   5.142  1.00  0.00           H  
ATOM    846  HB2 CYS A  53       2.165   7.575   7.433  1.00  0.00           H  
ATOM    847  HB3 CYS A  53       1.297   7.854   5.936  1.00  0.00           H  
ATOM    848  N   CYS A  54       3.893   6.921   4.586  1.00  0.00           N  
ATOM    849  CA  CYS A  54       5.223   7.318   4.158  1.00  0.00           C  
ATOM    850  C   CYS A  54       5.104   8.624   3.369  1.00  0.00           C  
ATOM    851  O   CYS A  54       4.152   8.813   2.615  1.00  0.00           O  
ATOM    852  CB  CYS A  54       5.907   6.219   3.342  1.00  0.00           C  
ATOM    853  SG  CYS A  54       4.788   5.263   2.253  1.00  0.00           S  
ATOM    854  H   CYS A  54       3.156   7.159   3.953  1.00  0.00           H  
ATOM    855  HA  CYS A  54       5.813   7.465   5.063  1.00  0.00           H  
ATOM    856  HB2 CYS A  54       6.687   6.672   2.730  1.00  0.00           H  
ATOM    857  HB3 CYS A  54       6.400   5.530   4.027  1.00  0.00           H  
ATOM    858  N   ASN A  55       6.085   9.491   3.571  1.00  0.00           N  
ATOM    859  CA  ASN A  55       6.103  10.774   2.889  1.00  0.00           C  
ATOM    860  C   ASN A  55       7.120  10.725   1.747  1.00  0.00           C  
ATOM    861  O   ASN A  55       7.951  11.622   1.613  1.00  0.00           O  
ATOM    862  CB  ASN A  55       6.514  11.899   3.841  1.00  0.00           C  
ATOM    863  CG  ASN A  55       7.838  11.573   4.535  1.00  0.00           C  
ATOM    864  OD1 ASN A  55       8.914  11.891   4.057  1.00  0.00           O  
ATOM    865  ND2 ASN A  55       7.698  10.922   5.687  1.00  0.00           N  
ATOM    866  H   ASN A  55       6.857   9.330   4.187  1.00  0.00           H  
ATOM    867  HA  ASN A  55       5.083  10.923   2.533  1.00  0.00           H  
ATOM    868  HB2 ASN A  55       6.610  12.832   3.286  1.00  0.00           H  
ATOM    869  HB3 ASN A  55       5.735  12.051   4.588  1.00  0.00           H  
ATOM    870 HD21 ASN A  55       6.786  10.691   6.023  1.00  0.00           H  
ATOM    871 HD22 ASN A  55       8.507  10.664   6.216  1.00  0.00           H  
ATOM    872  N   THR A  56       7.019   9.670   0.952  1.00  0.00           N  
ATOM    873  CA  THR A  56       7.920   9.493  -0.174  1.00  0.00           C  
ATOM    874  C   THR A  56       7.136   9.103  -1.428  1.00  0.00           C  
ATOM    875  O   THR A  56       6.121   8.413  -1.340  1.00  0.00           O  
ATOM    876  CB  THR A  56       8.979   8.463   0.225  1.00  0.00           C  
ATOM    877  OG1 THR A  56       8.307   7.615   1.151  1.00  0.00           O  
ATOM    878  CG2 THR A  56      10.117   9.080   1.042  1.00  0.00           C  
ATOM    879  H   THR A  56       6.340   8.945   1.068  1.00  0.00           H  
ATOM    880  HA  THR A  56       8.402  10.448  -0.383  1.00  0.00           H  
ATOM    881  HB  THR A  56       9.367   7.944  -0.652  1.00  0.00           H  
ATOM    882  HG1 THR A  56       8.168   8.095   2.017  1.00  0.00           H  
ATOM    883 HG21 THR A  56       9.701   9.635   1.883  1.00  0.00           H  
ATOM    884 HG22 THR A  56      10.766   8.288   1.415  1.00  0.00           H  
ATOM    885 HG23 THR A  56      10.693   9.755   0.410  1.00  0.00           H  
ATOM    886  N   ASP A  57       7.635   9.561  -2.567  1.00  0.00           N  
ATOM    887  CA  ASP A  57       6.994   9.268  -3.837  1.00  0.00           C  
ATOM    888  C   ASP A  57       7.057   7.762  -4.101  1.00  0.00           C  
ATOM    889  O   ASP A  57       8.065   7.119  -3.810  1.00  0.00           O  
ATOM    890  CB  ASP A  57       7.705   9.980  -4.990  1.00  0.00           C  
ATOM    891  CG  ASP A  57       7.593  11.506  -4.975  1.00  0.00           C  
ATOM    892  OD1 ASP A  57       6.533  12.002  -5.415  1.00  0.00           O  
ATOM    893  OD2 ASP A  57       8.570  12.142  -4.523  1.00  0.00           O  
ATOM    894  H   ASP A  57       8.461  10.121  -2.629  1.00  0.00           H  
ATOM    895  HA  ASP A  57       5.972   9.630  -3.732  1.00  0.00           H  
ATOM    896  HB2 ASP A  57       8.760   9.708  -4.970  1.00  0.00           H  
ATOM    897  HB3 ASP A  57       7.298   9.610  -5.931  1.00  0.00           H  
ATOM    898  N   LYS A  58       5.968   7.243  -4.648  1.00  0.00           N  
ATOM    899  CA  LYS A  58       5.887   5.825  -4.954  1.00  0.00           C  
ATOM    900  C   LYS A  58       6.490   5.023  -3.798  1.00  0.00           C  
ATOM    901  O   LYS A  58       7.420   4.244  -3.998  1.00  0.00           O  
ATOM    902  CB  LYS A  58       6.534   5.532  -6.309  1.00  0.00           C  
ATOM    903  CG  LYS A  58       5.810   6.275  -7.434  1.00  0.00           C  
ATOM    904  CD  LYS A  58       6.339   5.845  -8.804  1.00  0.00           C  
ATOM    905  CE  LYS A  58       7.765   6.354  -9.025  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       8.732   5.236  -8.945  1.00  0.00           N  
ATOM    907  H   LYS A  58       5.153   7.773  -4.881  1.00  0.00           H  
ATOM    908  HA  LYS A  58       4.831   5.569  -5.038  1.00  0.00           H  
ATOM    909  HB2 LYS A  58       7.582   5.828  -6.288  1.00  0.00           H  
ATOM    910  HB3 LYS A  58       6.510   4.459  -6.503  1.00  0.00           H  
ATOM    911  HG2 LYS A  58       4.739   6.077  -7.375  1.00  0.00           H  
ATOM    912  HG3 LYS A  58       5.943   7.349  -7.309  1.00  0.00           H  
ATOM    913  HD2 LYS A  58       6.321   4.758  -8.880  1.00  0.00           H  
ATOM    914  HD3 LYS A  58       5.686   6.231  -9.587  1.00  0.00           H  
ATOM    915  HE2 LYS A  58       7.838   6.837  -9.999  1.00  0.00           H  
ATOM    916  HE3 LYS A  58       8.009   7.107  -8.276  1.00  0.00           H  
ATOM    917  HZ1 LYS A  58       8.640   4.778  -8.061  1.00  0.00           H  
ATOM    918  HZ2 LYS A  58       8.547   4.583  -9.680  1.00  0.00           H  
ATOM    919  HZ3 LYS A  58       9.661   5.592  -9.042  1.00  0.00           H  
ATOM    920  N   CYS A  59       5.936   5.243  -2.615  1.00  0.00           N  
ATOM    921  CA  CYS A  59       6.407   4.550  -1.428  1.00  0.00           C  
ATOM    922  C   CYS A  59       5.453   3.390  -1.138  1.00  0.00           C  
ATOM    923  O   CYS A  59       5.892   2.273  -0.870  1.00  0.00           O  
ATOM    924  CB  CYS A  59       6.534   5.498  -0.233  1.00  0.00           C  
ATOM    925  SG  CYS A  59       4.943   6.113   0.430  1.00  0.00           S  
ATOM    926  H   CYS A  59       5.180   5.878  -2.461  1.00  0.00           H  
ATOM    927  HA  CYS A  59       7.407   4.181  -1.657  1.00  0.00           H  
ATOM    928  HB2 CYS A  59       7.070   4.984   0.565  1.00  0.00           H  
ATOM    929  HB3 CYS A  59       7.143   6.352  -0.528  1.00  0.00           H  
ATOM    930  N   ASN A  60       4.165   3.695  -1.200  1.00  0.00           N  
ATOM    931  CA  ASN A  60       3.145   2.692  -0.947  1.00  0.00           C  
ATOM    932  C   ASN A  60       2.961   1.832  -2.199  1.00  0.00           C  
ATOM    933  O   ASN A  60       3.679   2.000  -3.184  1.00  0.00           O  
ATOM    934  CB  ASN A  60       1.801   3.343  -0.619  1.00  0.00           C  
ATOM    935  CG  ASN A  60       1.205   4.023  -1.854  1.00  0.00           C  
ATOM    936  OD1 ASN A  60       1.864   4.230  -2.859  1.00  0.00           O  
ATOM    937  ND2 ASN A  60      -0.076   4.356  -1.722  1.00  0.00           N  
ATOM    938  H   ASN A  60       3.816   4.606  -1.418  1.00  0.00           H  
ATOM    939  HA  ASN A  60       3.513   2.117  -0.097  1.00  0.00           H  
ATOM    940  HB2 ASN A  60       1.109   2.589  -0.245  1.00  0.00           H  
ATOM    941  HB3 ASN A  60       1.933   4.077   0.176  1.00  0.00           H  
ATOM    942 HD21 ASN A  60      -0.559   4.158  -0.869  1.00  0.00           H  
ATOM    943 HD22 ASN A  60      -0.555   4.806  -2.475  1.00  0.00           H  
TER     944      ASN A  60                                                      
HETATM  945  O   HOH A  61      -0.793  -8.596   3.032  1.00  0.00           O  
HETATM  946  H1  HOH A  61      -1.379  -9.334   2.865  1.00  0.00           H  
HETATM  947  H2  HOH A  61       0.007  -8.998   3.371  1.00  0.00           H  
HETATM  948  O   HOH A  62       5.450 -13.423   4.380  1.00  0.00           O  
HETATM  949  H1  HOH A  62       5.766 -12.554   4.134  1.00  0.00           H  
HETATM  950  H2  HOH A  62       5.867 -13.599   5.224  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1       2.072  14.722  -4.601  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.763  13.446  -4.548  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.044  12.442  -5.451  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.861  12.606  -5.748  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.908  12.975  -3.099  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.998  13.664  -2.275  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.437  14.876  -1.529  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.679  12.673  -1.330  1.00  0.00           C  
ATOM      9  H   LEU A   1       2.371  15.334  -5.333  1.00  0.00           H  
ATOM     10  HA  LEU A   1       3.769  13.602  -4.937  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       1.953  13.119  -2.594  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.106  11.903  -3.104  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.762  14.032  -2.960  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.640  14.553  -0.859  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       4.232  15.344  -0.948  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.041  15.594  -2.247  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.934  12.233  -0.666  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       5.157  11.885  -1.912  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       5.431  13.194  -0.737  1.00  0.00           H  
ATOM     20  N   LYS A   2       2.787  11.426  -5.863  1.00  0.00           N  
ATOM     21  CA  LYS A   2       2.235  10.397  -6.727  1.00  0.00           C  
ATOM     22  C   LYS A   2       2.534   9.021  -6.129  1.00  0.00           C  
ATOM     23  O   LYS A   2       3.671   8.736  -5.756  1.00  0.00           O  
ATOM     24  CB  LYS A   2       2.745  10.568  -8.159  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.268  10.715  -8.185  1.00  0.00           C  
ATOM     26  CD  LYS A   2       4.806  10.606  -9.613  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.437  11.844 -10.433  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.109  11.810 -11.752  1.00  0.00           N  
ATOM     29  H   LYS A   2       3.748  11.301  -5.617  1.00  0.00           H  
ATOM     30  HA  LYS A   2       1.154  10.536  -6.751  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       2.449   9.709  -8.761  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       2.284  11.447  -8.611  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.552  11.677  -7.758  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       4.722   9.944  -7.562  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       5.889  10.489  -9.590  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.400   9.714 -10.092  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.357  11.889 -10.570  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.728  12.745  -9.893  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       4.837  10.983 -12.244  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.843  12.616 -12.282  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       6.100  11.810 -11.621  1.00  0.00           H  
ATOM     42  N   CYS A   3       1.493   8.204  -6.056  1.00  0.00           N  
ATOM     43  CA  CYS A   3       1.630   6.865  -5.509  1.00  0.00           C  
ATOM     44  C   CYS A   3       0.823   5.904  -6.384  1.00  0.00           C  
ATOM     45  O   CYS A   3       0.174   6.325  -7.341  1.00  0.00           O  
ATOM     46  CB  CYS A   3       1.194   6.805  -4.044  1.00  0.00           C  
ATOM     47  SG  CYS A   3       2.512   7.195  -2.835  1.00  0.00           S  
ATOM     48  H   CYS A   3       0.572   8.443  -6.362  1.00  0.00           H  
ATOM     49  HA  CYS A   3       2.692   6.619  -5.543  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       0.368   7.500  -3.896  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       0.812   5.806  -3.833  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.888   4.630  -6.025  1.00  0.00           N  
ATOM     53  CA  LYS A   4       0.171   3.606  -6.766  1.00  0.00           C  
ATOM     54  C   LYS A   4      -1.143   3.291  -6.050  1.00  0.00           C  
ATOM     55  O   LYS A   4      -1.283   3.555  -4.857  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.061   2.380  -6.984  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.108   2.649  -8.068  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.531   2.396  -9.462  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.560   2.716 -10.548  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       1.986   2.481 -11.892  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.418   4.295  -5.246  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -0.060   4.015  -7.749  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.559   2.116  -6.051  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.447   1.527  -7.270  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.455   3.680  -7.995  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.975   2.008  -7.908  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       1.218   1.355  -9.547  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       0.641   3.009  -9.608  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.881   3.753 -10.459  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.446   2.095 -10.411  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       1.181   3.061 -12.016  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.668   2.702 -12.589  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       1.721   1.520 -11.978  1.00  0.00           H  
ATOM     74  N   LYS A   5      -2.074   2.731  -6.809  1.00  0.00           N  
ATOM     75  CA  LYS A   5      -3.373   2.378  -6.262  1.00  0.00           C  
ATOM     76  C   LYS A   5      -3.353   0.914  -5.817  1.00  0.00           C  
ATOM     77  O   LYS A   5      -2.285   0.323  -5.664  1.00  0.00           O  
ATOM     78  CB  LYS A   5      -4.483   2.701  -7.264  1.00  0.00           C  
ATOM     79  CG  LYS A   5      -4.468   4.184  -7.640  1.00  0.00           C  
ATOM     80  CD  LYS A   5      -5.880   4.686  -7.948  1.00  0.00           C  
ATOM     81  CE  LYS A   5      -6.650   4.980  -6.660  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      -8.094   5.142  -6.945  1.00  0.00           N  
ATOM     83  H   LYS A   5      -1.953   2.520  -7.779  1.00  0.00           H  
ATOM     84  HA  LYS A   5      -3.539   3.003  -5.385  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      -4.357   2.093  -8.161  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      -5.451   2.440  -6.837  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      -4.041   4.765  -6.823  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      -3.826   4.336  -8.508  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      -5.824   5.588  -8.557  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      -6.415   3.938  -8.534  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      -6.503   4.168  -5.948  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      -6.261   5.886  -6.195  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      -8.216   5.820  -7.670  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      -8.476   4.266  -7.239  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      -8.564   5.450  -6.118  1.00  0.00           H  
ATOM     96  N   LEU A   6      -4.546   0.372  -5.621  1.00  0.00           N  
ATOM     97  CA  LEU A   6      -4.679  -1.011  -5.196  1.00  0.00           C  
ATOM     98  C   LEU A   6      -3.832  -1.903  -6.107  1.00  0.00           C  
ATOM     99  O   LEU A   6      -3.095  -2.763  -5.628  1.00  0.00           O  
ATOM    100  CB  LEU A   6      -6.153  -1.415  -5.139  1.00  0.00           C  
ATOM    101  CG  LEU A   6      -6.934  -0.932  -3.914  1.00  0.00           C  
ATOM    102  CD1 LEU A   6      -7.327   0.539  -4.060  1.00  0.00           C  
ATOM    103  CD2 LEU A   6      -8.147  -1.826  -3.649  1.00  0.00           C  
ATOM    104  H   LEU A   6      -5.409   0.860  -5.747  1.00  0.00           H  
ATOM    105  HA  LEU A   6      -4.286  -1.081  -4.182  1.00  0.00           H  
ATOM    106  HB2 LEU A   6      -6.648  -1.036  -6.033  1.00  0.00           H  
ATOM    107  HB3 LEU A   6      -6.214  -2.503  -5.177  1.00  0.00           H  
ATOM    108  HG  LEU A   6      -6.283  -1.006  -3.043  1.00  0.00           H  
ATOM    109 HD11 LEU A   6      -7.730   0.710  -5.059  1.00  0.00           H  
ATOM    110 HD12 LEU A   6      -8.083   0.789  -3.316  1.00  0.00           H  
ATOM    111 HD13 LEU A   6      -6.448   1.167  -3.911  1.00  0.00           H  
ATOM    112 HD21 LEU A   6      -8.797  -1.824  -4.524  1.00  0.00           H  
ATOM    113 HD22 LEU A   6      -7.811  -2.843  -3.449  1.00  0.00           H  
ATOM    114 HD23 LEU A   6      -8.695  -1.448  -2.787  1.00  0.00           H  
ATOM    115  N   VAL A   7      -3.966  -1.667  -7.404  1.00  0.00           N  
ATOM    116  CA  VAL A   7      -3.223  -2.438  -8.386  1.00  0.00           C  
ATOM    117  C   VAL A   7      -2.007  -1.633  -8.846  1.00  0.00           C  
ATOM    118  O   VAL A   7      -2.110  -0.432  -9.094  1.00  0.00           O  
ATOM    119  CB  VAL A   7      -4.143  -2.843  -9.539  1.00  0.00           C  
ATOM    120  CG1 VAL A   7      -3.375  -3.628 -10.604  1.00  0.00           C  
ATOM    121  CG2 VAL A   7      -5.344  -3.642  -9.028  1.00  0.00           C  
ATOM    122  H   VAL A   7      -4.568  -0.966  -7.785  1.00  0.00           H  
ATOM    123  HA  VAL A   7      -2.876  -3.348  -7.895  1.00  0.00           H  
ATOM    124  HB  VAL A   7      -4.521  -1.931 -10.002  1.00  0.00           H  
ATOM    125 HG11 VAL A   7      -2.455  -3.100 -10.852  1.00  0.00           H  
ATOM    126 HG12 VAL A   7      -3.132  -4.619 -10.220  1.00  0.00           H  
ATOM    127 HG13 VAL A   7      -3.991  -3.726 -11.498  1.00  0.00           H  
ATOM    128 HG21 VAL A   7      -4.992  -4.505  -8.463  1.00  0.00           H  
ATOM    129 HG22 VAL A   7      -5.953  -3.009  -8.382  1.00  0.00           H  
ATOM    130 HG23 VAL A   7      -5.942  -3.980  -9.874  1.00  0.00           H  
ATOM    131  N   PRO A   8      -0.852  -2.343  -8.948  1.00  0.00           N  
ATOM    132  CA  PRO A   8       0.383  -1.707  -9.374  1.00  0.00           C  
ATOM    133  C   PRO A   8       0.372  -1.442 -10.881  1.00  0.00           C  
ATOM    134  O   PRO A   8       1.233  -1.935 -11.608  1.00  0.00           O  
ATOM    135  CB  PRO A   8       1.485  -2.663  -8.948  1.00  0.00           C  
ATOM    136  CG  PRO A   8       0.808  -4.005  -8.719  1.00  0.00           C  
ATOM    137  CD  PRO A   8      -0.692  -3.766  -8.663  1.00  0.00           C  
ATOM    138  HA  PRO A   8       0.480  -0.812  -8.940  1.00  0.00           H  
ATOM    139  HB2 PRO A   8       2.255  -2.740  -9.716  1.00  0.00           H  
ATOM    140  HB3 PRO A   8       1.976  -2.313  -8.039  1.00  0.00           H  
ATOM    141  HG2 PRO A   8       1.055  -4.699  -9.522  1.00  0.00           H  
ATOM    142  HG3 PRO A   8       1.158  -4.455  -7.790  1.00  0.00           H  
ATOM    143  HD2 PRO A   8      -1.218  -4.379  -9.395  1.00  0.00           H  
ATOM    144  HD3 PRO A   8      -1.097  -4.021  -7.684  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.613  -0.664 -11.306  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.748  -0.328 -12.713  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.205   1.126 -12.843  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.646   1.888 -13.630  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.667  -1.327 -13.417  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -1.044  -2.679 -13.771  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -2.092  -3.792 -13.738  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -0.319  -2.613 -15.117  1.00  0.00           C  
ATOM    153  H   LEU A   9      -1.310  -0.268 -10.708  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.238  -0.422 -13.167  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -2.534  -1.505 -12.780  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -2.036  -0.868 -14.334  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -0.296  -2.919 -13.014  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -3.079  -3.368 -13.924  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -1.863  -4.530 -14.508  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -2.082  -4.273 -12.760  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.420  -1.812 -15.093  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.180  -3.563 -15.308  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -1.042  -2.417 -15.909  1.00  0.00           H  
ATOM    164  N   PHE A  10      -2.218   1.467 -12.060  1.00  0.00           N  
ATOM    165  CA  PHE A  10      -2.757   2.816 -12.079  1.00  0.00           C  
ATOM    166  C   PHE A  10      -2.218   3.638 -10.905  1.00  0.00           C  
ATOM    167  O   PHE A  10      -2.169   3.154  -9.776  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -4.276   2.693 -11.944  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -4.988   2.324 -13.248  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -5.159   1.017 -13.583  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -5.449   3.304 -14.071  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -5.820   0.675 -14.792  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -6.109   2.961 -15.281  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -6.281   1.654 -15.616  1.00  0.00           C  
ATOM    175  H   PHE A  10      -2.668   0.841 -11.423  1.00  0.00           H  
ATOM    176  HA  PHE A  10      -2.445   3.277 -13.016  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -4.504   1.938 -11.192  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -4.676   3.639 -11.579  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -4.790   0.233 -12.922  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -5.311   4.351 -13.803  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -5.958  -0.372 -15.060  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -6.479   3.746 -15.941  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -6.788   1.392 -16.544  1.00  0.00           H  
ATOM    184  N   SER A  11      -1.829   4.866 -11.214  1.00  0.00           N  
ATOM    185  CA  SER A  11      -1.296   5.759 -10.200  1.00  0.00           C  
ATOM    186  C   SER A  11      -2.211   6.975 -10.040  1.00  0.00           C  
ATOM    187  O   SER A  11      -2.854   7.403 -10.997  1.00  0.00           O  
ATOM    188  CB  SER A  11       0.124   6.207 -10.551  1.00  0.00           C  
ATOM    189  OG  SER A  11       0.279   6.445 -11.947  1.00  0.00           O  
ATOM    190  H   SER A  11      -1.873   5.252 -12.136  1.00  0.00           H  
ATOM    191  HA  SER A  11      -1.275   5.173  -9.281  1.00  0.00           H  
ATOM    192  HB2 SER A  11       0.365   7.115  -9.999  1.00  0.00           H  
ATOM    193  HB3 SER A  11       0.834   5.443 -10.233  1.00  0.00           H  
ATOM    194  HG  SER A  11       1.221   6.715 -12.146  1.00  0.00           H  
ATOM    195  N   LYS A  12      -2.241   7.497  -8.822  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -3.067   8.655  -8.525  1.00  0.00           C  
ATOM    197  C   LYS A  12      -2.225   9.701  -7.791  1.00  0.00           C  
ATOM    198  O   LYS A  12      -1.270   9.358  -7.095  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -4.325   8.234  -7.763  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -5.134   9.456  -7.322  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -6.476   9.037  -6.718  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -7.503   8.744  -7.814  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -8.844   8.535  -7.225  1.00  0.00           N  
ATOM    204  H   LYS A  12      -1.715   7.143  -8.049  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -3.392   9.077  -9.475  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -4.941   7.594  -8.395  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -4.046   7.644  -6.890  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -4.564  10.028  -6.590  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -5.304  10.111  -8.177  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -6.338   8.151  -6.098  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -6.848   9.827  -6.067  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -7.535   9.573  -8.521  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -7.203   7.859  -8.375  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -8.790   7.832  -6.515  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -9.169   9.391  -6.822  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -9.479   8.240  -7.938  1.00  0.00           H  
ATOM    217  N   THR A  13      -2.610  10.956  -7.972  1.00  0.00           N  
ATOM    218  CA  THR A  13      -1.902  12.055  -7.337  1.00  0.00           C  
ATOM    219  C   THR A  13      -2.715  12.603  -6.162  1.00  0.00           C  
ATOM    220  O   THR A  13      -3.837  13.073  -6.344  1.00  0.00           O  
ATOM    221  CB  THR A  13      -1.598  13.104  -8.408  1.00  0.00           C  
ATOM    222  OG1 THR A  13      -0.847  12.392  -9.388  1.00  0.00           O  
ATOM    223  CG2 THR A  13      -0.635  14.184  -7.912  1.00  0.00           C  
ATOM    224  H   THR A  13      -3.387  11.226  -8.540  1.00  0.00           H  
ATOM    225  HA  THR A  13      -0.968  11.671  -6.928  1.00  0.00           H  
ATOM    226  HB  THR A  13      -2.517  13.547  -8.790  1.00  0.00           H  
ATOM    227  HG1 THR A  13      -0.801  12.922 -10.234  1.00  0.00           H  
ATOM    228 HG21 THR A  13      -0.966  14.549  -6.940  1.00  0.00           H  
ATOM    229 HG22 THR A  13       0.367  13.764  -7.820  1.00  0.00           H  
ATOM    230 HG23 THR A  13      -0.618  15.010  -8.623  1.00  0.00           H  
ATOM    231  N   CYS A  14      -2.116  12.525  -4.982  1.00  0.00           N  
ATOM    232  CA  CYS A  14      -2.770  13.008  -3.778  1.00  0.00           C  
ATOM    233  C   CYS A  14      -3.158  14.472  -3.996  1.00  0.00           C  
ATOM    234  O   CYS A  14      -2.292  15.342  -4.081  1.00  0.00           O  
ATOM    235  CB  CYS A  14      -1.884  12.831  -2.543  1.00  0.00           C  
ATOM    236  SG  CYS A  14      -1.263  11.129  -2.282  1.00  0.00           S  
ATOM    237  H   CYS A  14      -1.203  12.142  -4.843  1.00  0.00           H  
ATOM    238  HA  CYS A  14      -3.656  12.390  -3.634  1.00  0.00           H  
ATOM    239  HB2 CYS A  14      -1.031  13.505  -2.625  1.00  0.00           H  
ATOM    240  HB3 CYS A  14      -2.448  13.136  -1.662  1.00  0.00           H  
ATOM    241  N   PRO A  15      -4.495  14.705  -4.083  1.00  0.00           N  
ATOM    242  CA  PRO A  15      -5.008  16.049  -4.290  1.00  0.00           C  
ATOM    243  C   PRO A  15      -4.912  16.876  -3.006  1.00  0.00           C  
ATOM    244  O   PRO A  15      -4.540  16.357  -1.955  1.00  0.00           O  
ATOM    245  CB  PRO A  15      -6.439  15.855  -4.766  1.00  0.00           C  
ATOM    246  CG  PRO A  15      -6.823  14.439  -4.365  1.00  0.00           C  
ATOM    247  CD  PRO A  15      -5.549  13.700  -3.987  1.00  0.00           C  
ATOM    248  HA  PRO A  15      -4.454  16.532  -4.968  1.00  0.00           H  
ATOM    249  HB2 PRO A  15      -7.106  16.585  -4.307  1.00  0.00           H  
ATOM    250  HB3 PRO A  15      -6.513  15.989  -5.845  1.00  0.00           H  
ATOM    251  HG2 PRO A  15      -7.518  14.456  -3.526  1.00  0.00           H  
ATOM    252  HG3 PRO A  15      -7.328  13.934  -5.188  1.00  0.00           H  
ATOM    253  HD2 PRO A  15      -5.614  13.289  -2.980  1.00  0.00           H  
ATOM    254  HD3 PRO A  15      -5.362  12.864  -4.661  1.00  0.00           H  
ATOM    255  N   ALA A  16      -5.256  18.149  -3.134  1.00  0.00           N  
ATOM    256  CA  ALA A  16      -5.213  19.053  -1.997  1.00  0.00           C  
ATOM    257  C   ALA A  16      -5.901  18.394  -0.800  1.00  0.00           C  
ATOM    258  O   ALA A  16      -6.994  17.846  -0.932  1.00  0.00           O  
ATOM    259  CB  ALA A  16      -5.860  20.386  -2.379  1.00  0.00           C  
ATOM    260  H   ALA A  16      -5.558  18.564  -3.992  1.00  0.00           H  
ATOM    261  HA  ALA A  16      -4.165  19.229  -1.752  1.00  0.00           H  
ATOM    262  HB1 ALA A  16      -6.892  20.214  -2.685  1.00  0.00           H  
ATOM    263  HB2 ALA A  16      -5.842  21.058  -1.521  1.00  0.00           H  
ATOM    264  HB3 ALA A  16      -5.306  20.835  -3.204  1.00  0.00           H  
ATOM    265  N   GLY A  17      -5.232  18.468   0.341  1.00  0.00           N  
ATOM    266  CA  GLY A  17      -5.765  17.884   1.560  1.00  0.00           C  
ATOM    267  C   GLY A  17      -4.913  16.699   2.019  1.00  0.00           C  
ATOM    268  O   GLY A  17      -4.650  16.543   3.210  1.00  0.00           O  
ATOM    269  H   GLY A  17      -4.343  18.915   0.440  1.00  0.00           H  
ATOM    270  HA2 GLY A  17      -5.796  18.640   2.346  1.00  0.00           H  
ATOM    271  HA3 GLY A  17      -6.791  17.557   1.393  1.00  0.00           H  
ATOM    272  N   LYS A  18      -4.507  15.893   1.049  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -3.690  14.726   1.338  1.00  0.00           C  
ATOM    274  C   LYS A  18      -2.288  14.936   0.765  1.00  0.00           C  
ATOM    275  O   LYS A  18      -2.134  15.477  -0.329  1.00  0.00           O  
ATOM    276  CB  LYS A  18      -4.377  13.455   0.835  1.00  0.00           C  
ATOM    277  CG  LYS A  18      -5.798  13.342   1.391  1.00  0.00           C  
ATOM    278  CD  LYS A  18      -6.625  12.341   0.582  1.00  0.00           C  
ATOM    279  CE  LYS A  18      -7.987  12.099   1.236  1.00  0.00           C  
ATOM    280  NZ  LYS A  18      -8.769  11.115   0.456  1.00  0.00           N  
ATOM    281  H   LYS A  18      -4.725  16.027   0.082  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -3.612  14.643   2.422  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -4.408  13.460  -0.255  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -3.796  12.582   1.132  1.00  0.00           H  
ATOM    285  HG2 LYS A  18      -5.760  13.029   2.434  1.00  0.00           H  
ATOM    286  HG3 LYS A  18      -6.279  14.319   1.368  1.00  0.00           H  
ATOM    287  HD2 LYS A  18      -6.766  12.715  -0.432  1.00  0.00           H  
ATOM    288  HD3 LYS A  18      -6.084  11.398   0.501  1.00  0.00           H  
ATOM    289  HE2 LYS A  18      -7.848  11.738   2.255  1.00  0.00           H  
ATOM    290  HE3 LYS A  18      -8.536  13.039   1.303  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18      -8.910  11.461  -0.472  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18      -8.271  10.249   0.417  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18      -9.656  10.971   0.895  1.00  0.00           H  
ATOM    294  N   ASN A  19      -1.299  14.496   1.530  1.00  0.00           N  
ATOM    295  CA  ASN A  19       0.086  14.629   1.111  1.00  0.00           C  
ATOM    296  C   ASN A  19       0.884  13.425   1.616  1.00  0.00           C  
ATOM    297  O   ASN A  19       2.111  13.475   1.687  1.00  0.00           O  
ATOM    298  CB  ASN A  19       0.719  15.894   1.695  1.00  0.00           C  
ATOM    299  CG  ASN A  19       0.226  17.143   0.961  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       0.786  17.570  -0.035  1.00  0.00           O  
ATOM    301  ND2 ASN A  19      -0.850  17.702   1.508  1.00  0.00           N  
ATOM    302  H   ASN A  19      -1.432  14.057   2.418  1.00  0.00           H  
ATOM    303  HA  ASN A  19       0.053  14.681   0.023  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       0.476  15.971   2.755  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       1.805  15.829   1.622  1.00  0.00           H  
ATOM    306 HD21 ASN A  19      -1.261  17.300   2.326  1.00  0.00           H  
ATOM    307 HD22 ASN A  19      -1.248  18.524   1.100  1.00  0.00           H  
ATOM    308  N   LEU A  20       0.155  12.372   1.954  1.00  0.00           N  
ATOM    309  CA  LEU A  20       0.780  11.157   2.450  1.00  0.00           C  
ATOM    310  C   LEU A  20       0.236   9.956   1.674  1.00  0.00           C  
ATOM    311  O   LEU A  20      -0.789  10.059   1.002  1.00  0.00           O  
ATOM    312  CB  LEU A  20       0.601  11.043   3.965  1.00  0.00           C  
ATOM    313  CG  LEU A  20       1.276  12.129   4.804  1.00  0.00           C  
ATOM    314  CD1 LEU A  20       0.670  12.194   6.207  1.00  0.00           C  
ATOM    315  CD2 LEU A  20       2.793  11.928   4.843  1.00  0.00           C  
ATOM    316  H   LEU A  20      -0.842  12.340   1.893  1.00  0.00           H  
ATOM    317  HA  LEU A  20       1.849  11.238   2.257  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      -0.466  11.051   4.187  1.00  0.00           H  
ATOM    319  HB3 LEU A  20       0.985  10.074   4.284  1.00  0.00           H  
ATOM    320  HG  LEU A  20       1.092  13.093   4.328  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      -0.403  12.372   6.132  1.00  0.00           H  
ATOM    322 HD12 LEU A  20       0.847  11.251   6.724  1.00  0.00           H  
ATOM    323 HD13 LEU A  20       1.134  13.007   6.766  1.00  0.00           H  
ATOM    324 HD21 LEU A  20       3.016  10.918   5.187  1.00  0.00           H  
ATOM    325 HD22 LEU A  20       3.204  12.071   3.844  1.00  0.00           H  
ATOM    326 HD23 LEU A  20       3.238  12.651   5.527  1.00  0.00           H  
ATOM    327  N   CYS A  21       0.947   8.844   1.793  1.00  0.00           N  
ATOM    328  CA  CYS A  21       0.548   7.624   1.111  1.00  0.00           C  
ATOM    329  C   CYS A  21       0.273   6.552   2.167  1.00  0.00           C  
ATOM    330  O   CYS A  21       1.113   6.294   3.028  1.00  0.00           O  
ATOM    331  CB  CYS A  21       1.602   7.172   0.098  1.00  0.00           C  
ATOM    332  SG  CYS A  21       1.793   8.270  -1.353  1.00  0.00           S  
ATOM    333  H   CYS A  21       1.779   8.769   2.342  1.00  0.00           H  
ATOM    334  HA  CYS A  21      -0.359   7.860   0.553  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       2.563   7.094   0.606  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       1.344   6.173  -0.252  1.00  0.00           H  
ATOM    337  N   TYR A  22      -0.905   5.955   2.066  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -1.301   4.916   3.001  1.00  0.00           C  
ATOM    339  C   TYR A  22      -1.272   3.539   2.336  1.00  0.00           C  
ATOM    340  O   TYR A  22      -1.576   3.412   1.151  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -2.739   5.242   3.409  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -3.801   4.590   2.521  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -3.964   3.219   2.533  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -4.595   5.372   1.707  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -4.963   2.606   1.697  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -5.593   4.759   0.870  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -5.728   3.406   0.907  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.672   2.826   0.117  1.00  0.00           O  
ATOM    349  H   TYR A  22      -1.583   6.171   1.363  1.00  0.00           H  
ATOM    350  HA  TYR A  22      -0.596   4.925   3.832  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -2.896   4.921   4.439  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -2.877   6.323   3.388  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -3.337   2.601   3.176  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -4.465   6.454   1.697  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -5.103   1.525   1.697  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.227   5.365   0.223  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -6.607   1.831   0.181  1.00  0.00           H  
ATOM    358  N   LYS A  23      -0.902   2.543   3.127  1.00  0.00           N  
ATOM    359  CA  LYS A  23      -0.828   1.179   2.629  1.00  0.00           C  
ATOM    360  C   LYS A  23      -1.445   0.231   3.659  1.00  0.00           C  
ATOM    361  O   LYS A  23      -1.188   0.356   4.856  1.00  0.00           O  
ATOM    362  CB  LYS A  23       0.611   0.824   2.251  1.00  0.00           C  
ATOM    363  CG  LYS A  23       1.543   0.956   3.456  1.00  0.00           C  
ATOM    364  CD  LYS A  23       2.667   1.955   3.174  1.00  0.00           C  
ATOM    365  CE  LYS A  23       3.869   1.261   2.531  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       4.726   0.643   3.568  1.00  0.00           N  
ATOM    367  H   LYS A  23      -0.656   2.655   4.090  1.00  0.00           H  
ATOM    368  HA  LYS A  23      -1.423   1.133   1.717  1.00  0.00           H  
ATOM    369  HB2 LYS A  23       0.649  -0.195   1.866  1.00  0.00           H  
ATOM    370  HB3 LYS A  23       0.952   1.479   1.449  1.00  0.00           H  
ATOM    371  HG2 LYS A  23       0.974   1.280   4.327  1.00  0.00           H  
ATOM    372  HG3 LYS A  23       1.970  -0.017   3.699  1.00  0.00           H  
ATOM    373  HD2 LYS A  23       2.301   2.742   2.514  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       2.974   2.435   4.103  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       3.526   0.498   1.833  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       4.448   1.983   1.955  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       4.157   0.125   4.206  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       5.385   0.029   3.133  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       5.217   1.359   4.065  1.00  0.00           H  
ATOM    380  N   MET A  24      -2.248  -0.696   3.157  1.00  0.00           N  
ATOM    381  CA  MET A  24      -2.903  -1.665   4.018  1.00  0.00           C  
ATOM    382  C   MET A  24      -2.420  -3.084   3.714  1.00  0.00           C  
ATOM    383  O   MET A  24      -2.484  -3.535   2.571  1.00  0.00           O  
ATOM    384  CB  MET A  24      -4.418  -1.587   3.815  1.00  0.00           C  
ATOM    385  CG  MET A  24      -5.161  -2.264   4.968  1.00  0.00           C  
ATOM    386  SD  MET A  24      -5.227  -4.027   4.700  1.00  0.00           S  
ATOM    387  CE  MET A  24      -6.979  -4.305   4.897  1.00  0.00           C  
ATOM    388  H   MET A  24      -2.451  -0.791   2.182  1.00  0.00           H  
ATOM    389  HA  MET A  24      -2.624  -1.389   5.035  1.00  0.00           H  
ATOM    390  HB2 MET A  24      -4.725  -0.544   3.742  1.00  0.00           H  
ATOM    391  HB3 MET A  24      -4.687  -2.065   2.874  1.00  0.00           H  
ATOM    392  HG2 MET A  24      -4.659  -2.050   5.912  1.00  0.00           H  
ATOM    393  HG3 MET A  24      -6.171  -1.862   5.047  1.00  0.00           H  
ATOM    394  HE1 MET A  24      -7.303  -3.918   5.863  1.00  0.00           H  
ATOM    395  HE2 MET A  24      -7.520  -3.794   4.101  1.00  0.00           H  
ATOM    396  HE3 MET A  24      -7.186  -5.375   4.847  1.00  0.00           H  
ATOM    397  N   PHE A  25      -1.947  -3.750   4.758  1.00  0.00           N  
ATOM    398  CA  PHE A  25      -1.452  -5.109   4.617  1.00  0.00           C  
ATOM    399  C   PHE A  25      -2.023  -6.016   5.709  1.00  0.00           C  
ATOM    400  O   PHE A  25      -2.560  -5.533   6.704  1.00  0.00           O  
ATOM    401  CB  PHE A  25       0.069  -5.050   4.763  1.00  0.00           C  
ATOM    402  CG  PHE A  25       0.743  -4.029   3.844  1.00  0.00           C  
ATOM    403  CD1 PHE A  25       0.269  -3.831   2.585  1.00  0.00           C  
ATOM    404  CD2 PHE A  25       1.817  -3.321   4.285  1.00  0.00           C  
ATOM    405  CE1 PHE A  25       0.895  -2.884   1.731  1.00  0.00           C  
ATOM    406  CE2 PHE A  25       2.443  -2.374   3.432  1.00  0.00           C  
ATOM    407  CZ  PHE A  25       1.968  -2.176   2.173  1.00  0.00           C  
ATOM    408  H   PHE A  25      -1.898  -3.377   5.684  1.00  0.00           H  
ATOM    409  HA  PHE A  25      -1.776  -5.472   3.641  1.00  0.00           H  
ATOM    410  HB2 PHE A  25       0.315  -4.810   5.798  1.00  0.00           H  
ATOM    411  HB3 PHE A  25       0.483  -6.037   4.558  1.00  0.00           H  
ATOM    412  HD1 PHE A  25      -0.591  -4.399   2.231  1.00  0.00           H  
ATOM    413  HD2 PHE A  25       2.197  -3.480   5.294  1.00  0.00           H  
ATOM    414  HE1 PHE A  25       0.514  -2.725   0.722  1.00  0.00           H  
ATOM    415  HE2 PHE A  25       3.303  -1.806   3.786  1.00  0.00           H  
ATOM    416  HZ  PHE A  25       2.448  -1.449   1.518  1.00  0.00           H  
ATOM    417  N   MET A  26      -1.887  -7.315   5.486  1.00  0.00           N  
ATOM    418  CA  MET A  26      -2.382  -8.294   6.439  1.00  0.00           C  
ATOM    419  C   MET A  26      -1.251  -8.812   7.330  1.00  0.00           C  
ATOM    420  O   MET A  26      -0.136  -9.033   6.859  1.00  0.00           O  
ATOM    421  CB  MET A  26      -3.015  -9.465   5.685  1.00  0.00           C  
ATOM    422  CG  MET A  26      -4.507  -9.221   5.446  1.00  0.00           C  
ATOM    423  SD  MET A  26      -4.772  -8.647   3.777  1.00  0.00           S  
ATOM    424  CE  MET A  26      -4.752 -10.205   2.907  1.00  0.00           C  
ATOM    425  H   MET A  26      -1.448  -7.700   4.674  1.00  0.00           H  
ATOM    426  HA  MET A  26      -3.118  -7.766   7.044  1.00  0.00           H  
ATOM    427  HB2 MET A  26      -2.509  -9.605   4.730  1.00  0.00           H  
ATOM    428  HB3 MET A  26      -2.881 -10.385   6.255  1.00  0.00           H  
ATOM    429  HG2 MET A  26      -5.066 -10.140   5.617  1.00  0.00           H  
ATOM    430  HG3 MET A  26      -4.881  -8.483   6.157  1.00  0.00           H  
ATOM    431  HE1 MET A  26      -3.794 -10.699   3.067  1.00  0.00           H  
ATOM    432  HE2 MET A  26      -5.555 -10.840   3.281  1.00  0.00           H  
ATOM    433  HE3 MET A  26      -4.896 -10.028   1.841  1.00  0.00           H  
ATOM    434  N   VAL A  27      -1.578  -8.992   8.601  1.00  0.00           N  
ATOM    435  CA  VAL A  27      -0.604  -9.480   9.563  1.00  0.00           C  
ATOM    436  C   VAL A  27      -0.239 -10.926   9.223  1.00  0.00           C  
ATOM    437  O   VAL A  27      -0.637 -11.853   9.928  1.00  0.00           O  
ATOM    438  CB  VAL A  27      -1.145  -9.318  10.985  1.00  0.00           C  
ATOM    439  CG1 VAL A  27      -2.334 -10.250  11.228  1.00  0.00           C  
ATOM    440  CG2 VAL A  27      -0.044  -9.552  12.021  1.00  0.00           C  
ATOM    441  H   VAL A  27      -2.487  -8.810   8.976  1.00  0.00           H  
ATOM    442  HA  VAL A  27       0.289  -8.862   9.469  1.00  0.00           H  
ATOM    443  HB  VAL A  27      -1.496  -8.292  11.095  1.00  0.00           H  
ATOM    444 HG11 VAL A  27      -2.834 -10.456  10.281  1.00  0.00           H  
ATOM    445 HG12 VAL A  27      -1.980 -11.184  11.663  1.00  0.00           H  
ATOM    446 HG13 VAL A  27      -3.036  -9.772  11.912  1.00  0.00           H  
ATOM    447 HG21 VAL A  27       0.355 -10.560  11.905  1.00  0.00           H  
ATOM    448 HG22 VAL A  27       0.755  -8.826  11.872  1.00  0.00           H  
ATOM    449 HG23 VAL A  27      -0.458  -9.438  13.023  1.00  0.00           H  
ATOM    450  N   ALA A  28       0.514 -11.075   8.143  1.00  0.00           N  
ATOM    451  CA  ALA A  28       0.936 -12.393   7.701  1.00  0.00           C  
ATOM    452  C   ALA A  28       1.995 -12.245   6.606  1.00  0.00           C  
ATOM    453  O   ALA A  28       2.990 -12.968   6.597  1.00  0.00           O  
ATOM    454  CB  ALA A  28      -0.282 -13.189   7.230  1.00  0.00           C  
ATOM    455  H   ALA A  28       0.833 -10.317   7.575  1.00  0.00           H  
ATOM    456  HA  ALA A  28       1.380 -12.904   8.556  1.00  0.00           H  
ATOM    457  HB1 ALA A  28      -0.852 -12.593   6.517  1.00  0.00           H  
ATOM    458  HB2 ALA A  28       0.049 -14.111   6.751  1.00  0.00           H  
ATOM    459  HB3 ALA A  28      -0.912 -13.431   8.086  1.00  0.00           H  
ATOM    460  N   ALA A  29       1.744 -11.302   5.710  1.00  0.00           N  
ATOM    461  CA  ALA A  29       2.663 -11.049   4.613  1.00  0.00           C  
ATOM    462  C   ALA A  29       2.918  -9.544   4.504  1.00  0.00           C  
ATOM    463  O   ALA A  29       2.126  -8.819   3.904  1.00  0.00           O  
ATOM    464  CB  ALA A  29       2.091 -11.639   3.322  1.00  0.00           C  
ATOM    465  H   ALA A  29       0.932 -10.718   5.724  1.00  0.00           H  
ATOM    466  HA  ALA A  29       3.601 -11.553   4.843  1.00  0.00           H  
ATOM    467  HB1 ALA A  29       1.942 -12.711   3.447  1.00  0.00           H  
ATOM    468  HB2 ALA A  29       1.137 -11.163   3.096  1.00  0.00           H  
ATOM    469  HB3 ALA A  29       2.788 -11.462   2.502  1.00  0.00           H  
ATOM    470  N   PRO A  30       4.056  -9.109   5.108  1.00  0.00           N  
ATOM    471  CA  PRO A  30       4.425  -7.704   5.085  1.00  0.00           C  
ATOM    472  C   PRO A  30       4.960  -7.301   3.709  1.00  0.00           C  
ATOM    473  O   PRO A  30       4.999  -6.117   3.377  1.00  0.00           O  
ATOM    474  CB  PRO A  30       5.455  -7.549   6.192  1.00  0.00           C  
ATOM    475  CG  PRO A  30       5.967  -8.951   6.484  1.00  0.00           C  
ATOM    476  CD  PRO A  30       5.017  -9.940   5.827  1.00  0.00           C  
ATOM    477  HA  PRO A  30       3.621  -7.131   5.244  1.00  0.00           H  
ATOM    478  HB2 PRO A  30       6.268  -6.894   5.880  1.00  0.00           H  
ATOM    479  HB3 PRO A  30       5.009  -7.103   7.081  1.00  0.00           H  
ATOM    480  HG2 PRO A  30       6.977  -9.077   6.096  1.00  0.00           H  
ATOM    481  HG3 PRO A  30       6.014  -9.123   7.559  1.00  0.00           H  
ATOM    482  HD2 PRO A  30       5.548 -10.608   5.150  1.00  0.00           H  
ATOM    483  HD3 PRO A  30       4.522 -10.566   6.570  1.00  0.00           H  
ATOM    484  N   HIS A  31       5.360  -8.308   2.947  1.00  0.00           N  
ATOM    485  CA  HIS A  31       5.891  -8.073   1.615  1.00  0.00           C  
ATOM    486  C   HIS A  31       4.798  -8.325   0.574  1.00  0.00           C  
ATOM    487  O   HIS A  31       5.093  -8.617  -0.584  1.00  0.00           O  
ATOM    488  CB  HIS A  31       7.145  -8.916   1.374  1.00  0.00           C  
ATOM    489  CG  HIS A  31       7.882  -8.571   0.102  1.00  0.00           C  
ATOM    490  ND1 HIS A  31       8.507  -7.352  -0.095  1.00  0.00           N  
ATOM    491  CD2 HIS A  31       8.088  -9.297  -1.034  1.00  0.00           C  
ATOM    492  CE1 HIS A  31       9.060  -7.355  -1.299  1.00  0.00           C  
ATOM    493  NE2 HIS A  31       8.799  -8.561  -1.880  1.00  0.00           N  
ATOM    494  H   HIS A  31       5.325  -9.268   3.224  1.00  0.00           H  
ATOM    495  HA  HIS A  31       6.183  -7.024   1.575  1.00  0.00           H  
ATOM    496  HB2 HIS A  31       7.822  -8.792   2.219  1.00  0.00           H  
ATOM    497  HB3 HIS A  31       6.862  -9.969   1.343  1.00  0.00           H  
ATOM    498  HD1 HIS A  31       8.536  -6.597   0.560  1.00  0.00           H  
ATOM    499  HD2 HIS A  31       7.730 -10.310  -1.217  1.00  0.00           H  
ATOM    500  HE1 HIS A  31       9.624  -6.537  -1.747  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.558  -8.203   1.024  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.419  -8.414   0.147  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.403  -7.289   0.358  1.00  0.00           C  
ATOM    504  O   VAL A  32       0.675  -7.283   1.349  1.00  0.00           O  
ATOM    505  CB  VAL A  32       1.828  -9.805   0.382  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       0.490  -9.963  -0.344  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       2.812 -10.898  -0.039  1.00  0.00           C  
ATOM    508  H   VAL A  32       3.326  -7.965   1.968  1.00  0.00           H  
ATOM    509  HA  VAL A  32       2.782  -8.371  -0.880  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.643  -9.915   1.451  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       0.607  -9.669  -1.387  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       0.169 -11.003  -0.293  1.00  0.00           H  
ATOM    513 HG13 VAL A  32      -0.258  -9.328   0.131  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       3.729 -10.804   0.543  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       2.367 -11.877   0.140  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       3.042 -10.791  -1.099  1.00  0.00           H  
ATOM    517  N   PRO A  33       1.387  -6.340  -0.616  1.00  0.00           N  
ATOM    518  CA  PRO A  33       0.473  -5.212  -0.547  1.00  0.00           C  
ATOM    519  C   PRO A  33      -0.954  -5.642  -0.894  1.00  0.00           C  
ATOM    520  O   PRO A  33      -1.166  -6.401  -1.838  1.00  0.00           O  
ATOM    521  CB  PRO A  33       1.037  -4.188  -1.517  1.00  0.00           C  
ATOM    522  CG  PRO A  33       1.977  -4.955  -2.434  1.00  0.00           C  
ATOM    523  CD  PRO A  33       2.235  -6.314  -1.804  1.00  0.00           C  
ATOM    524  HA  PRO A  33       0.432  -4.856   0.386  1.00  0.00           H  
ATOM    525  HB2 PRO A  33       0.241  -3.709  -2.087  1.00  0.00           H  
ATOM    526  HB3 PRO A  33       1.569  -3.398  -0.986  1.00  0.00           H  
ATOM    527  HG2 PRO A  33       1.534  -5.071  -3.423  1.00  0.00           H  
ATOM    528  HG3 PRO A  33       2.912  -4.411  -2.564  1.00  0.00           H  
ATOM    529  HD2 PRO A  33       1.982  -7.123  -2.489  1.00  0.00           H  
ATOM    530  HD3 PRO A  33       3.287  -6.436  -1.542  1.00  0.00           H  
ATOM    531  N   VAL A  34      -1.897  -5.138  -0.111  1.00  0.00           N  
ATOM    532  CA  VAL A  34      -3.297  -5.460  -0.323  1.00  0.00           C  
ATOM    533  C   VAL A  34      -3.993  -4.273  -0.993  1.00  0.00           C  
ATOM    534  O   VAL A  34      -4.534  -4.404  -2.090  1.00  0.00           O  
ATOM    535  CB  VAL A  34      -3.948  -5.864   1.001  1.00  0.00           C  
ATOM    536  CG1 VAL A  34      -5.340  -6.457   0.770  1.00  0.00           C  
ATOM    537  CG2 VAL A  34      -3.058  -6.839   1.774  1.00  0.00           C  
ATOM    538  H   VAL A  34      -1.716  -4.521   0.656  1.00  0.00           H  
ATOM    539  HA  VAL A  34      -3.340  -6.316  -0.996  1.00  0.00           H  
ATOM    540  HB  VAL A  34      -4.064  -4.965   1.606  1.00  0.00           H  
ATOM    541 HG11 VAL A  34      -5.947  -5.748   0.207  1.00  0.00           H  
ATOM    542 HG12 VAL A  34      -5.250  -7.386   0.207  1.00  0.00           H  
ATOM    543 HG13 VAL A  34      -5.813  -6.659   1.731  1.00  0.00           H  
ATOM    544 HG21 VAL A  34      -2.012  -6.564   1.636  1.00  0.00           H  
ATOM    545 HG22 VAL A  34      -3.308  -6.797   2.834  1.00  0.00           H  
ATOM    546 HG23 VAL A  34      -3.220  -7.851   1.403  1.00  0.00           H  
ATOM    547  N   LYS A  35      -3.956  -3.141  -0.305  1.00  0.00           N  
ATOM    548  CA  LYS A  35      -4.576  -1.932  -0.820  1.00  0.00           C  
ATOM    549  C   LYS A  35      -3.559  -0.789  -0.789  1.00  0.00           C  
ATOM    550  O   LYS A  35      -2.544  -0.875  -0.099  1.00  0.00           O  
ATOM    551  CB  LYS A  35      -5.868  -1.626  -0.059  1.00  0.00           C  
ATOM    552  CG  LYS A  35      -6.831  -2.814  -0.115  1.00  0.00           C  
ATOM    553  CD  LYS A  35      -7.415  -3.112   1.267  1.00  0.00           C  
ATOM    554  CE  LYS A  35      -8.471  -4.216   1.190  1.00  0.00           C  
ATOM    555  NZ  LYS A  35      -9.700  -3.809   1.906  1.00  0.00           N  
ATOM    556  H   LYS A  35      -3.514  -3.042   0.586  1.00  0.00           H  
ATOM    557  HA  LYS A  35      -4.850  -2.122  -1.858  1.00  0.00           H  
ATOM    558  HB2 LYS A  35      -5.636  -1.390   0.979  1.00  0.00           H  
ATOM    559  HB3 LYS A  35      -6.346  -0.745  -0.487  1.00  0.00           H  
ATOM    560  HG2 LYS A  35      -7.637  -2.600  -0.816  1.00  0.00           H  
ATOM    561  HG3 LYS A  35      -6.308  -3.694  -0.490  1.00  0.00           H  
ATOM    562  HD2 LYS A  35      -6.617  -3.413   1.946  1.00  0.00           H  
ATOM    563  HD3 LYS A  35      -7.860  -2.207   1.680  1.00  0.00           H  
ATOM    564  HE2 LYS A  35      -8.704  -4.432   0.148  1.00  0.00           H  
ATOM    565  HE3 LYS A  35      -8.077  -5.135   1.625  1.00  0.00           H  
ATOM    566  HZ1 LYS A  35      -9.478  -3.602   2.859  1.00  0.00           H  
ATOM    567  HZ2 LYS A  35     -10.087  -2.997   1.470  1.00  0.00           H  
ATOM    568  HZ3 LYS A  35     -10.367  -4.554   1.874  1.00  0.00           H  
ATOM    569  N   ARG A  36      -3.866   0.255  -1.544  1.00  0.00           N  
ATOM    570  CA  ARG A  36      -2.992   1.413  -1.611  1.00  0.00           C  
ATOM    571  C   ARG A  36      -3.766   2.635  -2.110  1.00  0.00           C  
ATOM    572  O   ARG A  36      -4.501   2.549  -3.093  1.00  0.00           O  
ATOM    573  CB  ARG A  36      -1.806   1.155  -2.542  1.00  0.00           C  
ATOM    574  CG  ARG A  36      -1.017  -0.078  -2.096  1.00  0.00           C  
ATOM    575  CD  ARG A  36       0.216  -0.289  -2.977  1.00  0.00           C  
ATOM    576  NE  ARG A  36       0.033  -1.486  -3.827  1.00  0.00           N  
ATOM    577  CZ  ARG A  36       1.006  -2.042  -4.561  1.00  0.00           C  
ATOM    578  NH1 ARG A  36       2.237  -1.513  -4.553  1.00  0.00           N  
ATOM    579  NH2 ARG A  36       0.748  -3.128  -5.303  1.00  0.00           N  
ATOM    580  H   ARG A  36      -4.694   0.317  -2.102  1.00  0.00           H  
ATOM    581  HA  ARG A  36      -2.645   1.560  -0.589  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      -2.164   1.013  -3.562  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      -1.150   2.026  -2.553  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      -0.711   0.038  -1.057  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      -1.657  -0.960  -2.143  1.00  0.00           H  
ATOM    586  HD2 ARG A  36       0.381   0.589  -3.602  1.00  0.00           H  
ATOM    587  HD3 ARG A  36       1.102  -0.408  -2.354  1.00  0.00           H  
ATOM    588  HE  ARG A  36      -0.875  -1.906  -3.856  1.00  0.00           H  
ATOM    589 HH11 ARG A  36       2.429  -0.703  -4.000  1.00  0.00           H  
ATOM    590 HH12 ARG A  36       2.963  -1.929  -5.101  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      -0.171  -3.523  -5.309  1.00  0.00           H  
ATOM    592 HH22 ARG A  36       1.474  -3.544  -5.851  1.00  0.00           H  
ATOM    593  N   GLY A  37      -3.575   3.744  -1.410  1.00  0.00           N  
ATOM    594  CA  GLY A  37      -4.246   4.981  -1.770  1.00  0.00           C  
ATOM    595  C   GLY A  37      -3.583   6.182  -1.092  1.00  0.00           C  
ATOM    596  O   GLY A  37      -2.520   6.049  -0.488  1.00  0.00           O  
ATOM    597  H   GLY A  37      -2.976   3.805  -0.612  1.00  0.00           H  
ATOM    598  HA2 GLY A  37      -4.223   5.110  -2.852  1.00  0.00           H  
ATOM    599  HA3 GLY A  37      -5.295   4.928  -1.479  1.00  0.00           H  
ATOM    600  N   CYS A  38      -4.239   7.327  -1.216  1.00  0.00           N  
ATOM    601  CA  CYS A  38      -3.726   8.550  -0.622  1.00  0.00           C  
ATOM    602  C   CYS A  38      -4.465   8.791   0.695  1.00  0.00           C  
ATOM    603  O   CYS A  38      -5.517   8.201   0.938  1.00  0.00           O  
ATOM    604  CB  CYS A  38      -3.856   9.739  -1.576  1.00  0.00           C  
ATOM    605  SG  CYS A  38      -2.592   9.805  -2.897  1.00  0.00           S  
ATOM    606  H   CYS A  38      -5.103   7.426  -1.709  1.00  0.00           H  
ATOM    607  HA  CYS A  38      -2.662   8.390  -0.446  1.00  0.00           H  
ATOM    608  HB2 CYS A  38      -4.843   9.710  -2.039  1.00  0.00           H  
ATOM    609  HB3 CYS A  38      -3.804  10.660  -0.996  1.00  0.00           H  
ATOM    610  N   ILE A  39      -3.887   9.661   1.511  1.00  0.00           N  
ATOM    611  CA  ILE A  39      -4.477   9.987   2.797  1.00  0.00           C  
ATOM    612  C   ILE A  39      -3.860  11.285   3.322  1.00  0.00           C  
ATOM    613  O   ILE A  39      -2.783  11.686   2.884  1.00  0.00           O  
ATOM    614  CB  ILE A  39      -4.344   8.808   3.763  1.00  0.00           C  
ATOM    615  CG1 ILE A  39      -5.482   8.806   4.786  1.00  0.00           C  
ATOM    616  CG2 ILE A  39      -2.969   8.803   4.435  1.00  0.00           C  
ATOM    617  CD1 ILE A  39      -5.710   7.401   5.348  1.00  0.00           C  
ATOM    618  H   ILE A  39      -3.031  10.136   1.305  1.00  0.00           H  
ATOM    619  HA  ILE A  39      -5.543  10.152   2.635  1.00  0.00           H  
ATOM    620  HB  ILE A  39      -4.425   7.886   3.189  1.00  0.00           H  
ATOM    621 HG12 ILE A  39      -5.246   9.493   5.599  1.00  0.00           H  
ATOM    622 HG13 ILE A  39      -6.397   9.168   4.318  1.00  0.00           H  
ATOM    623 HG21 ILE A  39      -2.192   8.840   3.672  1.00  0.00           H  
ATOM    624 HG22 ILE A  39      -2.880   9.672   5.087  1.00  0.00           H  
ATOM    625 HG23 ILE A  39      -2.856   7.894   5.025  1.00  0.00           H  
ATOM    626 HD11 ILE A  39      -4.786   7.033   5.794  1.00  0.00           H  
ATOM    627 HD12 ILE A  39      -6.491   7.437   6.108  1.00  0.00           H  
ATOM    628 HD13 ILE A  39      -6.017   6.733   4.543  1.00  0.00           H  
ATOM    629  N   ASP A  40      -4.570  11.906   4.253  1.00  0.00           N  
ATOM    630  CA  ASP A  40      -4.105  13.151   4.842  1.00  0.00           C  
ATOM    631  C   ASP A  40      -3.608  12.882   6.264  1.00  0.00           C  
ATOM    632  O   ASP A  40      -2.528  13.335   6.643  1.00  0.00           O  
ATOM    633  CB  ASP A  40      -5.236  14.178   4.923  1.00  0.00           C  
ATOM    634  CG  ASP A  40      -4.932  15.409   5.779  1.00  0.00           C  
ATOM    635  OD1 ASP A  40      -3.761  15.844   5.750  1.00  0.00           O  
ATOM    636  OD2 ASP A  40      -5.877  15.887   6.442  1.00  0.00           O  
ATOM    637  H   ASP A  40      -5.445  11.573   4.604  1.00  0.00           H  
ATOM    638  HA  ASP A  40      -3.312  13.501   4.182  1.00  0.00           H  
ATOM    639  HB2 ASP A  40      -5.481  14.507   3.913  1.00  0.00           H  
ATOM    640  HB3 ASP A  40      -6.124  13.687   5.322  1.00  0.00           H  
ATOM    641  N   VAL A  41      -4.418  12.148   7.011  1.00  0.00           N  
ATOM    642  CA  VAL A  41      -4.073  11.814   8.383  1.00  0.00           C  
ATOM    643  C   VAL A  41      -3.730  10.326   8.470  1.00  0.00           C  
ATOM    644  O   VAL A  41      -4.461   9.484   7.950  1.00  0.00           O  
ATOM    645  CB  VAL A  41      -5.211  12.221   9.322  1.00  0.00           C  
ATOM    646  CG1 VAL A  41      -5.663  13.656   9.046  1.00  0.00           C  
ATOM    647  CG2 VAL A  41      -6.385  11.246   9.215  1.00  0.00           C  
ATOM    648  H   VAL A  41      -5.294  11.784   6.695  1.00  0.00           H  
ATOM    649  HA  VAL A  41      -3.191  12.394   8.651  1.00  0.00           H  
ATOM    650  HB  VAL A  41      -4.833  12.179  10.344  1.00  0.00           H  
ATOM    651 HG11 VAL A  41      -4.792  14.312   9.021  1.00  0.00           H  
ATOM    652 HG12 VAL A  41      -6.177  13.697   8.086  1.00  0.00           H  
ATOM    653 HG13 VAL A  41      -6.340  13.982   9.835  1.00  0.00           H  
ATOM    654 HG21 VAL A  41      -6.656  11.117   8.167  1.00  0.00           H  
ATOM    655 HG22 VAL A  41      -6.098  10.283   9.638  1.00  0.00           H  
ATOM    656 HG23 VAL A  41      -7.239  11.644   9.765  1.00  0.00           H  
ATOM    657  N   CYS A  42      -2.616  10.046   9.132  1.00  0.00           N  
ATOM    658  CA  CYS A  42      -2.167   8.674   9.293  1.00  0.00           C  
ATOM    659  C   CYS A  42      -2.950   8.045  10.448  1.00  0.00           C  
ATOM    660  O   CYS A  42      -2.854   8.498  11.587  1.00  0.00           O  
ATOM    661  CB  CYS A  42      -0.656   8.596   9.520  1.00  0.00           C  
ATOM    662  SG  CYS A  42       0.037   6.903   9.502  1.00  0.00           S  
ATOM    663  H   CYS A  42      -2.027  10.736   9.552  1.00  0.00           H  
ATOM    664  HA  CYS A  42      -2.382   8.161   8.356  1.00  0.00           H  
ATOM    665  HB2 CYS A  42      -0.157   9.186   8.751  1.00  0.00           H  
ATOM    666  HB3 CYS A  42      -0.422   9.059  10.478  1.00  0.00           H  
ATOM    667  N   PRO A  43      -3.727   6.983  10.104  1.00  0.00           N  
ATOM    668  CA  PRO A  43      -4.526   6.287  11.099  1.00  0.00           C  
ATOM    669  C   PRO A  43      -3.648   5.402  11.986  1.00  0.00           C  
ATOM    670  O   PRO A  43      -2.431   5.354  11.811  1.00  0.00           O  
ATOM    671  CB  PRO A  43      -5.549   5.498  10.299  1.00  0.00           C  
ATOM    672  CG  PRO A  43      -4.997   5.412   8.886  1.00  0.00           C  
ATOM    673  CD  PRO A  43      -3.865   6.419   8.765  1.00  0.00           C  
ATOM    674  HA  PRO A  43      -4.962   6.944  11.714  1.00  0.00           H  
ATOM    675  HB2 PRO A  43      -5.694   4.504  10.723  1.00  0.00           H  
ATOM    676  HB3 PRO A  43      -6.520   5.993  10.310  1.00  0.00           H  
ATOM    677  HG2 PRO A  43      -4.636   4.404   8.678  1.00  0.00           H  
ATOM    678  HG3 PRO A  43      -5.779   5.627   8.157  1.00  0.00           H  
ATOM    679  HD2 PRO A  43      -2.942   5.939   8.440  1.00  0.00           H  
ATOM    680  HD3 PRO A  43      -4.098   7.191   8.032  1.00  0.00           H  
ATOM    681  N   LYS A  44      -4.299   4.723  12.919  1.00  0.00           N  
ATOM    682  CA  LYS A  44      -3.593   3.842  13.833  1.00  0.00           C  
ATOM    683  C   LYS A  44      -3.567   2.427  13.253  1.00  0.00           C  
ATOM    684  O   LYS A  44      -4.301   2.123  12.314  1.00  0.00           O  
ATOM    685  CB  LYS A  44      -4.205   3.921  15.233  1.00  0.00           C  
ATOM    686  CG  LYS A  44      -3.205   3.462  16.296  1.00  0.00           C  
ATOM    687  CD  LYS A  44      -3.552   4.048  17.666  1.00  0.00           C  
ATOM    688  CE  LYS A  44      -2.972   5.455  17.822  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      -1.550   5.388  18.225  1.00  0.00           N  
ATOM    690  H   LYS A  44      -5.289   4.768  13.054  1.00  0.00           H  
ATOM    691  HA  LYS A  44      -2.568   4.203  13.909  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      -4.517   4.945  15.441  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      -5.100   3.300  15.279  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      -3.203   2.373  16.352  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      -2.199   3.767  16.010  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      -4.634   4.081  17.787  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      -3.163   3.401  18.452  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      -3.065   6.000  16.883  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      -3.542   6.009  18.569  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      -1.472   4.896  19.093  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      -1.026   4.908  17.522  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      -1.190   6.315  18.335  1.00  0.00           H  
ATOM    703  N   SER A  45      -2.713   1.598  13.836  1.00  0.00           N  
ATOM    704  CA  SER A  45      -2.582   0.222  13.388  1.00  0.00           C  
ATOM    705  C   SER A  45      -3.229  -0.723  14.403  1.00  0.00           C  
ATOM    706  O   SER A  45      -3.476  -0.338  15.545  1.00  0.00           O  
ATOM    707  CB  SER A  45      -1.113  -0.151  13.179  1.00  0.00           C  
ATOM    708  OG  SER A  45      -0.601   0.364  11.953  1.00  0.00           O  
ATOM    709  H   SER A  45      -2.119   1.853  14.599  1.00  0.00           H  
ATOM    710  HA  SER A  45      -3.107   0.177  12.434  1.00  0.00           H  
ATOM    711  HB2 SER A  45      -0.519   0.233  14.009  1.00  0.00           H  
ATOM    712  HB3 SER A  45      -1.009  -1.236  13.188  1.00  0.00           H  
ATOM    713  HG  SER A  45      -0.618   1.363  11.968  1.00  0.00           H  
ATOM    714  N   SER A  46      -3.487  -1.941  13.949  1.00  0.00           N  
ATOM    715  CA  SER A  46      -4.101  -2.943  14.803  1.00  0.00           C  
ATOM    716  C   SER A  46      -3.277  -4.232  14.774  1.00  0.00           C  
ATOM    717  O   SER A  46      -2.247  -4.299  14.104  1.00  0.00           O  
ATOM    718  CB  SER A  46      -5.542  -3.225  14.373  1.00  0.00           C  
ATOM    719  OG  SER A  46      -5.605  -3.828  13.083  1.00  0.00           O  
ATOM    720  H   SER A  46      -3.283  -2.245  13.019  1.00  0.00           H  
ATOM    721  HA  SER A  46      -4.099  -2.510  15.803  1.00  0.00           H  
ATOM    722  HB2 SER A  46      -6.017  -3.880  15.103  1.00  0.00           H  
ATOM    723  HB3 SER A  46      -6.107  -2.293  14.365  1.00  0.00           H  
ATOM    724  HG  SER A  46      -6.546  -3.810  12.743  1.00  0.00           H  
ATOM    725  N   LEU A  47      -3.760  -5.222  15.509  1.00  0.00           N  
ATOM    726  CA  LEU A  47      -3.081  -6.505  15.575  1.00  0.00           C  
ATOM    727  C   LEU A  47      -3.485  -7.355  14.369  1.00  0.00           C  
ATOM    728  O   LEU A  47      -2.872  -8.386  14.098  1.00  0.00           O  
ATOM    729  CB  LEU A  47      -3.346  -7.182  16.922  1.00  0.00           C  
ATOM    730  CG  LEU A  47      -2.601  -6.599  18.124  1.00  0.00           C  
ATOM    731  CD1 LEU A  47      -3.198  -5.252  18.538  1.00  0.00           C  
ATOM    732  CD2 LEU A  47      -2.572  -7.594  19.286  1.00  0.00           C  
ATOM    733  H   LEU A  47      -4.598  -5.159  16.050  1.00  0.00           H  
ATOM    734  HA  LEU A  47      -2.010  -6.311  15.518  1.00  0.00           H  
ATOM    735  HB2 LEU A  47      -4.416  -7.136  17.125  1.00  0.00           H  
ATOM    736  HB3 LEU A  47      -3.084  -8.237  16.833  1.00  0.00           H  
ATOM    737  HG  LEU A  47      -1.568  -6.416  17.830  1.00  0.00           H  
ATOM    738 HD11 LEU A  47      -4.280  -5.348  18.631  1.00  0.00           H  
ATOM    739 HD12 LEU A  47      -2.777  -4.947  19.496  1.00  0.00           H  
ATOM    740 HD13 LEU A  47      -2.963  -4.503  17.782  1.00  0.00           H  
ATOM    741 HD21 LEU A  47      -3.592  -7.833  19.586  1.00  0.00           H  
ATOM    742 HD22 LEU A  47      -2.063  -8.505  18.971  1.00  0.00           H  
ATOM    743 HD23 LEU A  47      -2.039  -7.153  20.128  1.00  0.00           H  
ATOM    744  N   LEU A  48      -4.515  -6.891  13.677  1.00  0.00           N  
ATOM    745  CA  LEU A  48      -5.009  -7.595  12.506  1.00  0.00           C  
ATOM    746  C   LEU A  48      -4.389  -6.983  11.249  1.00  0.00           C  
ATOM    747  O   LEU A  48      -3.565  -7.613  10.588  1.00  0.00           O  
ATOM    748  CB  LEU A  48      -6.539  -7.608  12.494  1.00  0.00           C  
ATOM    749  CG  LEU A  48      -7.194  -8.816  11.822  1.00  0.00           C  
ATOM    750  CD1 LEU A  48      -8.640  -8.988  12.292  1.00  0.00           C  
ATOM    751  CD2 LEU A  48      -7.095  -8.718  10.299  1.00  0.00           C  
ATOM    752  H   LEU A  48      -5.009  -6.051  13.904  1.00  0.00           H  
ATOM    753  HA  LEU A  48      -4.679  -8.631  12.585  1.00  0.00           H  
ATOM    754  HB2 LEU A  48      -6.891  -7.554  13.524  1.00  0.00           H  
ATOM    755  HB3 LEU A  48      -6.886  -6.705  11.991  1.00  0.00           H  
ATOM    756  HG  LEU A  48      -6.650  -9.711  12.123  1.00  0.00           H  
ATOM    757 HD11 LEU A  48      -9.205  -8.083  12.067  1.00  0.00           H  
ATOM    758 HD12 LEU A  48      -9.091  -9.836  11.777  1.00  0.00           H  
ATOM    759 HD13 LEU A  48      -8.654  -9.167  13.367  1.00  0.00           H  
ATOM    760 HD21 LEU A  48      -6.049  -8.618  10.009  1.00  0.00           H  
ATOM    761 HD22 LEU A  48      -7.513  -9.618   9.848  1.00  0.00           H  
ATOM    762 HD23 LEU A  48      -7.652  -7.847   9.954  1.00  0.00           H  
ATOM    763  N   VAL A  49      -4.809  -5.761  10.955  1.00  0.00           N  
ATOM    764  CA  VAL A  49      -4.305  -5.056   9.789  1.00  0.00           C  
ATOM    765  C   VAL A  49      -3.216  -4.073  10.223  1.00  0.00           C  
ATOM    766  O   VAL A  49      -3.253  -3.553  11.337  1.00  0.00           O  
ATOM    767  CB  VAL A  49      -5.460  -4.379   9.047  1.00  0.00           C  
ATOM    768  CG1 VAL A  49      -4.947  -3.258   8.142  1.00  0.00           C  
ATOM    769  CG2 VAL A  49      -6.272  -5.401   8.249  1.00  0.00           C  
ATOM    770  H   VAL A  49      -5.480  -5.255  11.498  1.00  0.00           H  
ATOM    771  HA  VAL A  49      -3.864  -5.797   9.122  1.00  0.00           H  
ATOM    772  HB  VAL A  49      -6.121  -3.934   9.791  1.00  0.00           H  
ATOM    773 HG11 VAL A  49      -4.198  -3.656   7.458  1.00  0.00           H  
ATOM    774 HG12 VAL A  49      -5.778  -2.844   7.570  1.00  0.00           H  
ATOM    775 HG13 VAL A  49      -4.501  -2.473   8.753  1.00  0.00           H  
ATOM    776 HG21 VAL A  49      -6.509  -6.254   8.884  1.00  0.00           H  
ATOM    777 HG22 VAL A  49      -7.196  -4.939   7.902  1.00  0.00           H  
ATOM    778 HG23 VAL A  49      -5.690  -5.737   7.391  1.00  0.00           H  
ATOM    779  N   LYS A  50      -2.272  -3.849   9.321  1.00  0.00           N  
ATOM    780  CA  LYS A  50      -1.175  -2.937   9.597  1.00  0.00           C  
ATOM    781  C   LYS A  50      -1.160  -1.829   8.542  1.00  0.00           C  
ATOM    782  O   LYS A  50      -0.944  -2.095   7.360  1.00  0.00           O  
ATOM    783  CB  LYS A  50       0.145  -3.704   9.701  1.00  0.00           C  
ATOM    784  CG  LYS A  50       1.251  -2.817  10.276  1.00  0.00           C  
ATOM    785  CD  LYS A  50       1.327  -2.952  11.798  1.00  0.00           C  
ATOM    786  CE  LYS A  50       2.217  -1.864  12.401  1.00  0.00           C  
ATOM    787  NZ  LYS A  50       3.624  -2.055  11.984  1.00  0.00           N  
ATOM    788  H   LYS A  50      -2.250  -4.276   8.417  1.00  0.00           H  
ATOM    789  HA  LYS A  50      -1.362  -2.485  10.570  1.00  0.00           H  
ATOM    790  HB2 LYS A  50       0.011  -4.582  10.334  1.00  0.00           H  
ATOM    791  HB3 LYS A  50       0.439  -4.066   8.715  1.00  0.00           H  
ATOM    792  HG2 LYS A  50       2.209  -3.092   9.835  1.00  0.00           H  
ATOM    793  HG3 LYS A  50       1.064  -1.777  10.008  1.00  0.00           H  
ATOM    794  HD2 LYS A  50       0.325  -2.885  12.223  1.00  0.00           H  
ATOM    795  HD3 LYS A  50       1.719  -3.935  12.060  1.00  0.00           H  
ATOM    796  HE2 LYS A  50       1.867  -0.882  12.084  1.00  0.00           H  
ATOM    797  HE3 LYS A  50       2.147  -1.891  13.489  1.00  0.00           H  
ATOM    798  HZ1 LYS A  50       3.894  -3.004  12.146  1.00  0.00           H  
ATOM    799  HZ2 LYS A  50       3.714  -1.844  11.010  1.00  0.00           H  
ATOM    800  HZ3 LYS A  50       4.214  -1.445  12.512  1.00  0.00           H  
ATOM    801  N   TYR A  51      -1.393  -0.611   9.007  1.00  0.00           N  
ATOM    802  CA  TYR A  51      -1.410   0.539   8.118  1.00  0.00           C  
ATOM    803  C   TYR A  51      -0.144   1.382   8.289  1.00  0.00           C  
ATOM    804  O   TYR A  51       0.077   1.967   9.348  1.00  0.00           O  
ATOM    805  CB  TYR A  51      -2.624   1.374   8.531  1.00  0.00           C  
ATOM    806  CG  TYR A  51      -3.913   1.004   7.794  1.00  0.00           C  
ATOM    807  CD1 TYR A  51      -4.112   1.430   6.496  1.00  0.00           C  
ATOM    808  CD2 TYR A  51      -4.876   0.245   8.426  1.00  0.00           C  
ATOM    809  CE1 TYR A  51      -5.325   1.082   5.803  1.00  0.00           C  
ATOM    810  CE2 TYR A  51      -6.089  -0.103   7.733  1.00  0.00           C  
ATOM    811  CZ  TYR A  51      -6.254   0.333   6.455  1.00  0.00           C  
ATOM    812  OH  TYR A  51      -7.399   0.004   5.800  1.00  0.00           O  
ATOM    813  H   TYR A  51      -1.569  -0.403   9.969  1.00  0.00           H  
ATOM    814  HA  TYR A  51      -1.457   0.171   7.093  1.00  0.00           H  
ATOM    815  HB2 TYR A  51      -2.785   1.257   9.603  1.00  0.00           H  
ATOM    816  HB3 TYR A  51      -2.405   2.426   8.354  1.00  0.00           H  
ATOM    817  HD1 TYR A  51      -3.351   2.030   5.997  1.00  0.00           H  
ATOM    818  HD2 TYR A  51      -4.718  -0.092   9.451  1.00  0.00           H  
ATOM    819  HE1 TYR A  51      -5.495   1.412   4.778  1.00  0.00           H  
ATOM    820  HE2 TYR A  51      -6.858  -0.703   8.220  1.00  0.00           H  
ATOM    821  HH  TYR A  51      -7.400   0.413   4.887  1.00  0.00           H  
ATOM    822  N   VAL A  52       0.652   1.417   7.231  1.00  0.00           N  
ATOM    823  CA  VAL A  52       1.889   2.179   7.250  1.00  0.00           C  
ATOM    824  C   VAL A  52       1.753   3.388   6.323  1.00  0.00           C  
ATOM    825  O   VAL A  52       1.198   3.278   5.231  1.00  0.00           O  
ATOM    826  CB  VAL A  52       3.067   1.273   6.884  1.00  0.00           C  
ATOM    827  CG1 VAL A  52       4.383   2.053   6.900  1.00  0.00           C  
ATOM    828  CG2 VAL A  52       3.136   0.060   7.813  1.00  0.00           C  
ATOM    829  H   VAL A  52       0.464   0.938   6.373  1.00  0.00           H  
ATOM    830  HA  VAL A  52       2.041   2.534   8.269  1.00  0.00           H  
ATOM    831  HB  VAL A  52       2.906   0.909   5.869  1.00  0.00           H  
ATOM    832 HG11 VAL A  52       4.515   2.523   7.875  1.00  0.00           H  
ATOM    833 HG12 VAL A  52       5.212   1.370   6.711  1.00  0.00           H  
ATOM    834 HG13 VAL A  52       4.361   2.820   6.126  1.00  0.00           H  
ATOM    835 HG21 VAL A  52       3.201   0.398   8.848  1.00  0.00           H  
ATOM    836 HG22 VAL A  52       2.240  -0.547   7.685  1.00  0.00           H  
ATOM    837 HG23 VAL A  52       4.017  -0.534   7.570  1.00  0.00           H  
ATOM    838  N   CYS A  53       2.270   4.514   6.791  1.00  0.00           N  
ATOM    839  CA  CYS A  53       2.214   5.743   6.018  1.00  0.00           C  
ATOM    840  C   CYS A  53       3.646   6.191   5.722  1.00  0.00           C  
ATOM    841  O   CYS A  53       4.556   5.933   6.509  1.00  0.00           O  
ATOM    842  CB  CYS A  53       1.413   6.829   6.739  1.00  0.00           C  
ATOM    843  SG  CYS A  53      -0.079   6.230   7.612  1.00  0.00           S  
ATOM    844  H   CYS A  53       2.721   4.595   7.681  1.00  0.00           H  
ATOM    845  HA  CYS A  53       1.684   5.507   5.095  1.00  0.00           H  
ATOM    846  HB2 CYS A  53       2.065   7.323   7.459  1.00  0.00           H  
ATOM    847  HB3 CYS A  53       1.113   7.583   6.011  1.00  0.00           H  
ATOM    848  N   CYS A  54       3.802   6.854   4.586  1.00  0.00           N  
ATOM    849  CA  CYS A  54       5.109   7.340   4.177  1.00  0.00           C  
ATOM    850  C   CYS A  54       4.912   8.621   3.363  1.00  0.00           C  
ATOM    851  O   CYS A  54       3.939   8.746   2.621  1.00  0.00           O  
ATOM    852  CB  CYS A  54       5.887   6.281   3.393  1.00  0.00           C  
ATOM    853  SG  CYS A  54       4.869   5.251   2.276  1.00  0.00           S  
ATOM    854  H   CYS A  54       3.057   7.060   3.951  1.00  0.00           H  
ATOM    855  HA  CYS A  54       5.667   7.544   5.090  1.00  0.00           H  
ATOM    856  HB2 CYS A  54       6.658   6.778   2.805  1.00  0.00           H  
ATOM    857  HB3 CYS A  54       6.398   5.628   4.101  1.00  0.00           H  
ATOM    858  N   ASN A  55       5.851   9.541   3.530  1.00  0.00           N  
ATOM    859  CA  ASN A  55       5.793  10.807   2.821  1.00  0.00           C  
ATOM    860  C   ASN A  55       6.826  10.803   1.692  1.00  0.00           C  
ATOM    861  O   ASN A  55       7.584  11.759   1.536  1.00  0.00           O  
ATOM    862  CB  ASN A  55       6.117  11.976   3.753  1.00  0.00           C  
ATOM    863  CG  ASN A  55       7.474  11.778   4.431  1.00  0.00           C  
ATOM    864  OD1 ASN A  55       8.508  12.203   3.943  1.00  0.00           O  
ATOM    865  ND2 ASN A  55       7.413  11.109   5.579  1.00  0.00           N  
ATOM    866  H   ASN A  55       6.639   9.431   4.135  1.00  0.00           H  
ATOM    867  HA  ASN A  55       4.770  10.881   2.450  1.00  0.00           H  
ATOM    868  HB2 ASN A  55       6.122  12.908   3.187  1.00  0.00           H  
ATOM    869  HB3 ASN A  55       5.338  12.068   4.511  1.00  0.00           H  
ATOM    870 HD21 ASN A  55       6.531  10.787   5.923  1.00  0.00           H  
ATOM    871 HD22 ASN A  55       8.249  10.929   6.097  1.00  0.00           H  
ATOM    872  N   THR A  56       6.822   9.716   0.934  1.00  0.00           N  
ATOM    873  CA  THR A  56       7.749   9.575  -0.176  1.00  0.00           C  
ATOM    874  C   THR A  56       7.006   9.135  -1.439  1.00  0.00           C  
ATOM    875  O   THR A  56       5.971   8.477  -1.356  1.00  0.00           O  
ATOM    876  CB  THR A  56       8.852   8.603   0.250  1.00  0.00           C  
ATOM    877  OG1 THR A  56       8.207   7.729   1.173  1.00  0.00           O  
ATOM    878  CG2 THR A  56       9.943   9.283   1.080  1.00  0.00           C  
ATOM    879  H   THR A  56       6.202   8.943   1.068  1.00  0.00           H  
ATOM    880  HA  THR A  56       8.186  10.551  -0.385  1.00  0.00           H  
ATOM    881  HB  THR A  56       9.280   8.096  -0.615  1.00  0.00           H  
ATOM    882  HG1 THR A  56       8.810   6.965   1.399  1.00  0.00           H  
ATOM    883 HG21 THR A  56      10.391  10.089   0.500  1.00  0.00           H  
ATOM    884 HG22 THR A  56       9.505   9.691   1.992  1.00  0.00           H  
ATOM    885 HG23 THR A  56      10.709   8.553   1.341  1.00  0.00           H  
ATOM    886  N   ASP A  57       7.565   9.516  -2.578  1.00  0.00           N  
ATOM    887  CA  ASP A  57       6.968   9.169  -3.857  1.00  0.00           C  
ATOM    888  C   ASP A  57       7.097   7.661  -4.082  1.00  0.00           C  
ATOM    889  O   ASP A  57       8.114   7.063  -3.736  1.00  0.00           O  
ATOM    890  CB  ASP A  57       7.680   9.882  -5.008  1.00  0.00           C  
ATOM    891  CG  ASP A  57       7.549  11.406  -5.005  1.00  0.00           C  
ATOM    892  OD1 ASP A  57       6.448  11.882  -5.358  1.00  0.00           O  
ATOM    893  OD2 ASP A  57       8.553  12.061  -4.650  1.00  0.00           O  
ATOM    894  H   ASP A  57       8.407  10.051  -2.636  1.00  0.00           H  
ATOM    895  HA  ASP A  57       5.930   9.493  -3.786  1.00  0.00           H  
ATOM    896  HB2 ASP A  57       8.738   9.623  -4.977  1.00  0.00           H  
ATOM    897  HB3 ASP A  57       7.287   9.500  -5.951  1.00  0.00           H  
ATOM    898  N   LYS A  58       6.051   7.091  -4.662  1.00  0.00           N  
ATOM    899  CA  LYS A  58       6.034   5.664  -4.938  1.00  0.00           C  
ATOM    900  C   LYS A  58       6.613   4.911  -3.739  1.00  0.00           C  
ATOM    901  O   LYS A  58       7.524   4.099  -3.893  1.00  0.00           O  
ATOM    902  CB  LYS A  58       6.749   5.365  -6.257  1.00  0.00           C  
ATOM    903  CG  LYS A  58       8.186   5.890  -6.232  1.00  0.00           C  
ATOM    904  CD  LYS A  58       8.958   5.434  -7.472  1.00  0.00           C  
ATOM    905  CE  LYS A  58      10.424   5.863  -7.394  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      10.539   7.336  -7.491  1.00  0.00           N  
ATOM    907  H   LYS A  58       5.227   7.585  -4.941  1.00  0.00           H  
ATOM    908  HA  LYS A  58       4.992   5.368  -5.062  1.00  0.00           H  
ATOM    909  HB2 LYS A  58       6.754   4.290  -6.437  1.00  0.00           H  
ATOM    910  HB3 LYS A  58       6.205   5.824  -7.082  1.00  0.00           H  
ATOM    911  HG2 LYS A  58       8.179   6.979  -6.184  1.00  0.00           H  
ATOM    912  HG3 LYS A  58       8.692   5.535  -5.334  1.00  0.00           H  
ATOM    913  HD2 LYS A  58       8.897   4.349  -7.564  1.00  0.00           H  
ATOM    914  HD3 LYS A  58       8.498   5.856  -8.366  1.00  0.00           H  
ATOM    915  HE2 LYS A  58      10.861   5.519  -6.457  1.00  0.00           H  
ATOM    916  HE3 LYS A  58      10.990   5.395  -8.200  1.00  0.00           H  
ATOM    917  HZ1 LYS A  58       9.984   7.664  -8.255  1.00  0.00           H  
ATOM    918  HZ2 LYS A  58      10.215   7.752  -6.641  1.00  0.00           H  
ATOM    919  HZ3 LYS A  58      11.495   7.587  -7.642  1.00  0.00           H  
ATOM    920  N   CYS A  59       6.061   5.206  -2.572  1.00  0.00           N  
ATOM    921  CA  CYS A  59       6.511   4.566  -1.347  1.00  0.00           C  
ATOM    922  C   CYS A  59       5.554   3.417  -1.025  1.00  0.00           C  
ATOM    923  O   CYS A  59       5.990   2.317  -0.690  1.00  0.00           O  
ATOM    924  CB  CYS A  59       6.615   5.564  -0.192  1.00  0.00           C  
ATOM    925  SG  CYS A  59       5.009   6.141   0.469  1.00  0.00           S  
ATOM    926  H   CYS A  59       5.320   5.867  -2.455  1.00  0.00           H  
ATOM    927  HA  CYS A  59       7.516   4.190  -1.542  1.00  0.00           H  
ATOM    928  HB2 CYS A  59       7.181   5.105   0.617  1.00  0.00           H  
ATOM    929  HB3 CYS A  59       7.185   6.430  -0.529  1.00  0.00           H  
ATOM    930  N   ASN A  60       4.267   3.713  -1.137  1.00  0.00           N  
ATOM    931  CA  ASN A  60       3.244   2.718  -0.862  1.00  0.00           C  
ATOM    932  C   ASN A  60       3.087   1.804  -2.078  1.00  0.00           C  
ATOM    933  O   ASN A  60       3.941   0.956  -2.336  1.00  0.00           O  
ATOM    934  CB  ASN A  60       1.892   3.380  -0.590  1.00  0.00           C  
ATOM    935  CG  ASN A  60       1.413   4.171  -1.809  1.00  0.00           C  
ATOM    936  OD1 ASN A  60       2.167   4.472  -2.721  1.00  0.00           O  
ATOM    937  ND2 ASN A  60       0.123   4.489  -1.775  1.00  0.00           N  
ATOM    938  H   ASN A  60       3.921   4.611  -1.410  1.00  0.00           H  
ATOM    939  HA  ASN A  60       3.596   2.183   0.020  1.00  0.00           H  
ATOM    940  HB2 ASN A  60       1.155   2.618  -0.334  1.00  0.00           H  
ATOM    941  HB3 ASN A  60       1.974   4.045   0.270  1.00  0.00           H  
ATOM    942 HD21 ASN A  60      -0.440   4.211  -0.997  1.00  0.00           H  
ATOM    943 HD22 ASN A  60      -0.285   5.007  -2.527  1.00  0.00           H  
TER     944      ASN A  60                                                      
HETATM  945  O   HOH A  61      -1.297  -8.388   2.767  1.00  0.00           O  
HETATM  946  H1  HOH A  61      -2.040  -8.987   2.843  1.00  0.00           H  
HETATM  947  H2  HOH A  61      -0.531  -8.961   2.730  1.00  0.00           H  
HETATM  948  O   HOH A  62       3.614  -8.680   8.390  1.00  0.00           O  
HETATM  949  H1  HOH A  62       3.727  -8.817   7.450  1.00  0.00           H  
HETATM  950  H2  HOH A  62       3.110  -9.440   8.683  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1       3.609  14.535  -4.857  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.460  13.949  -4.188  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.802  12.925  -5.115  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.631  13.062  -5.464  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.507  15.043  -3.704  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.147  16.195  -2.927  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.358  17.413  -3.828  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.327  16.539  -1.682  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.659  15.533  -4.815  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.828  13.428  -3.304  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       0.991  15.457  -4.570  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       0.748  14.582  -3.072  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.130  15.873  -2.586  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.997  17.138  -4.667  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.395  17.760  -4.203  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.833  18.211  -3.256  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       0.289  16.713  -1.966  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.376  15.711  -0.974  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.732  17.438  -1.217  1.00  0.00           H  
ATOM     20  N   LYS A   2       2.584  11.923  -5.487  1.00  0.00           N  
ATOM     21  CA  LYS A   2       2.092  10.877  -6.367  1.00  0.00           C  
ATOM     22  C   LYS A   2       2.251   9.520  -5.678  1.00  0.00           C  
ATOM     23  O   LYS A   2       3.340   9.176  -5.221  1.00  0.00           O  
ATOM     24  CB  LYS A   2       2.779  10.957  -7.732  1.00  0.00           C  
ATOM     25  CG  LYS A   2       2.507  12.305  -8.403  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.119  12.353  -9.805  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.892  13.719 -10.456  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.483  13.751 -11.812  1.00  0.00           N  
ATOM     29  H   LYS A   2       3.536  11.819  -5.199  1.00  0.00           H  
ATOM     30  HA  LYS A   2       1.030  11.059  -6.529  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       3.853  10.816  -7.612  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       2.421  10.150  -8.371  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.432  12.475  -8.466  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.921  13.109  -7.794  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       4.188  12.147  -9.746  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.678  11.573 -10.425  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       1.824  13.928 -10.513  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.337  14.500  -9.840  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       4.467  13.579 -11.752  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       3.056  13.047 -12.379  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       3.327  14.649 -12.223  1.00  0.00           H  
ATOM     42  N   CYS A   3       1.150   8.786  -5.626  1.00  0.00           N  
ATOM     43  CA  CYS A   3       1.153   7.474  -5.000  1.00  0.00           C  
ATOM     44  C   CYS A   3       0.524   6.476  -5.974  1.00  0.00           C  
ATOM     45  O   CYS A   3      -0.170   6.870  -6.910  1.00  0.00           O  
ATOM     46  CB  CYS A   3       0.432   7.489  -3.651  1.00  0.00           C  
ATOM     47  SG  CYS A   3       0.781   8.952  -2.610  1.00  0.00           S  
ATOM     48  H   CYS A   3       0.268   9.073  -6.001  1.00  0.00           H  
ATOM     49  HA  CYS A   3       2.196   7.222  -4.808  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -0.642   7.435  -3.829  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       0.708   6.591  -3.098  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.788   5.203  -5.720  1.00  0.00           N  
ATOM     53  CA  LYS A   4       0.256   4.145  -6.562  1.00  0.00           C  
ATOM     54  C   LYS A   4      -1.083   3.671  -5.993  1.00  0.00           C  
ATOM     55  O   LYS A   4      -1.367   3.874  -4.813  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.285   3.025  -6.730  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.450   3.478  -7.611  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.285   2.967  -9.044  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.422   3.465  -9.938  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.215   3.021 -11.335  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.354   4.891  -4.956  1.00  0.00           H  
ATOM     62  HA  LYS A   4       0.080   4.571  -7.549  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.660   2.721  -5.752  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.807   2.151  -7.173  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.507   4.567  -7.614  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.389   3.111  -7.196  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.266   1.877  -9.045  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       1.329   3.303  -9.445  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.474   4.553  -9.899  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.375   3.087  -9.568  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.177   2.022 -11.365  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.356   3.398 -11.681  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       3.973   3.343 -11.902  1.00  0.00           H  
ATOM     74  N   LYS A   5      -1.869   3.047  -6.857  1.00  0.00           N  
ATOM     75  CA  LYS A   5      -3.171   2.542  -6.455  1.00  0.00           C  
ATOM     76  C   LYS A   5      -3.022   1.106  -5.949  1.00  0.00           C  
ATOM     77  O   LYS A   5      -1.916   0.665  -5.639  1.00  0.00           O  
ATOM     78  CB  LYS A   5      -4.179   2.690  -7.597  1.00  0.00           C  
ATOM     79  CG  LYS A   5      -4.194   4.123  -8.133  1.00  0.00           C  
ATOM     80  CD  LYS A   5      -5.511   4.426  -8.850  1.00  0.00           C  
ATOM     81  CE  LYS A   5      -6.432   5.274  -7.971  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      -6.876   4.501  -6.790  1.00  0.00           N  
ATOM     83  H   LYS A   5      -1.631   2.885  -7.815  1.00  0.00           H  
ATOM     84  HA  LYS A   5      -3.523   3.164  -5.632  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      -3.927   1.999  -8.402  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      -5.174   2.418  -7.245  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      -4.054   4.824  -7.310  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      -3.360   4.267  -8.819  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      -5.308   4.951  -9.784  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      -6.009   3.493  -9.112  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      -5.909   6.174  -7.649  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      -7.299   5.597  -8.548  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      -7.260   3.627  -7.088  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      -6.095   4.334  -6.188  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      -7.573   5.020  -6.295  1.00  0.00           H  
ATOM     96  N   LEU A   6      -4.151   0.416  -5.880  1.00  0.00           N  
ATOM     97  CA  LEU A   6      -4.160  -0.961  -5.417  1.00  0.00           C  
ATOM     98  C   LEU A   6      -3.157  -1.777  -6.235  1.00  0.00           C  
ATOM     99  O   LEU A   6      -2.444  -2.618  -5.690  1.00  0.00           O  
ATOM    100  CB  LEU A   6      -5.581  -1.527  -5.445  1.00  0.00           C  
ATOM    101  CG  LEU A   6      -6.525  -1.024  -4.351  1.00  0.00           C  
ATOM    102  CD1 LEU A   6      -7.549  -0.040  -4.920  1.00  0.00           C  
ATOM    103  CD2 LEU A   6      -7.195  -2.193  -3.625  1.00  0.00           C  
ATOM    104  H   LEU A   6      -5.046   0.782  -6.134  1.00  0.00           H  
ATOM    105  HA  LEU A   6      -3.835  -0.957  -4.376  1.00  0.00           H  
ATOM    106  HB2 LEU A   6      -6.024  -1.295  -6.414  1.00  0.00           H  
ATOM    107  HB3 LEU A   6      -5.520  -2.613  -5.374  1.00  0.00           H  
ATOM    108  HG  LEU A   6      -5.935  -0.482  -3.612  1.00  0.00           H  
ATOM    109 HD11 LEU A   6      -8.110  -0.522  -5.721  1.00  0.00           H  
ATOM    110 HD12 LEU A   6      -8.235   0.268  -4.131  1.00  0.00           H  
ATOM    111 HD13 LEU A   6      -7.032   0.835  -5.314  1.00  0.00           H  
ATOM    112 HD21 LEU A   6      -6.431  -2.843  -3.201  1.00  0.00           H  
ATOM    113 HD22 LEU A   6      -7.829  -1.809  -2.826  1.00  0.00           H  
ATOM    114 HD23 LEU A   6      -7.803  -2.758  -4.331  1.00  0.00           H  
ATOM    115  N   VAL A   7      -3.134  -1.499  -7.530  1.00  0.00           N  
ATOM    116  CA  VAL A   7      -2.230  -2.197  -8.429  1.00  0.00           C  
ATOM    117  C   VAL A   7      -1.011  -1.314  -8.705  1.00  0.00           C  
ATOM    118  O   VAL A   7      -1.153  -0.129  -9.002  1.00  0.00           O  
ATOM    119  CB  VAL A   7      -2.972  -2.607  -9.702  1.00  0.00           C  
ATOM    120  CG1 VAL A   7      -2.039  -3.339 -10.669  1.00  0.00           C  
ATOM    121  CG2 VAL A   7      -4.198  -3.461  -9.372  1.00  0.00           C  
ATOM    122  H   VAL A   7      -3.717  -0.814  -7.966  1.00  0.00           H  
ATOM    123  HA  VAL A   7      -1.899  -3.104  -7.924  1.00  0.00           H  
ATOM    124  HB  VAL A   7      -3.319  -1.699 -10.195  1.00  0.00           H  
ATOM    125 HG11 VAL A   7      -1.129  -2.754 -10.809  1.00  0.00           H  
ATOM    126 HG12 VAL A   7      -1.783  -4.316 -10.258  1.00  0.00           H  
ATOM    127 HG13 VAL A   7      -2.538  -3.469 -11.629  1.00  0.00           H  
ATOM    128 HG21 VAL A   7      -3.892  -4.321  -8.776  1.00  0.00           H  
ATOM    129 HG22 VAL A   7      -4.914  -2.864  -8.807  1.00  0.00           H  
ATOM    130 HG23 VAL A   7      -4.661  -3.805 -10.296  1.00  0.00           H  
ATOM    131  N   PRO A   8       0.190  -1.943  -8.596  1.00  0.00           N  
ATOM    132  CA  PRO A   8       1.433  -1.227  -8.830  1.00  0.00           C  
ATOM    133  C   PRO A   8       1.655  -0.990 -10.325  1.00  0.00           C  
ATOM    134  O   PRO A   8       2.649  -1.445 -10.889  1.00  0.00           O  
ATOM    135  CB  PRO A   8       2.511  -2.095  -8.200  1.00  0.00           C  
ATOM    136  CG  PRO A   8       1.897  -3.477  -8.048  1.00  0.00           C  
ATOM    137  CD  PRO A   8       0.396  -3.345  -8.246  1.00  0.00           C  
ATOM    138  HA  PRO A   8       1.396  -0.320  -8.412  1.00  0.00           H  
ATOM    139  HB2 PRO A   8       3.401  -2.130  -8.829  1.00  0.00           H  
ATOM    140  HB3 PRO A   8       2.818  -1.695  -7.234  1.00  0.00           H  
ATOM    141  HG2 PRO A   8       2.320  -4.165  -8.779  1.00  0.00           H  
ATOM    142  HG3 PRO A   8       2.117  -3.885  -7.061  1.00  0.00           H  
ATOM    143  HD2 PRO A   8       0.042  -4.006  -9.037  1.00  0.00           H  
ATOM    144  HD3 PRO A   8      -0.148  -3.612  -7.341  1.00  0.00           H  
ATOM    145  N   LEU A   9       0.713  -0.277 -10.925  1.00  0.00           N  
ATOM    146  CA  LEU A   9       0.793   0.027 -12.343  1.00  0.00           C  
ATOM    147  C   LEU A   9       0.230   1.428 -12.593  1.00  0.00           C  
ATOM    148  O   LEU A   9       0.835   2.225 -13.309  1.00  0.00           O  
ATOM    149  CB  LEU A   9       0.107  -1.067 -13.165  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.930  -2.331 -13.419  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       0.023  -3.550 -13.594  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.873  -2.142 -14.609  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.093   0.090 -10.459  1.00  0.00           H  
ATOM    154  HA  LEU A   9       1.847   0.024 -12.619  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.814  -1.352 -12.656  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.179  -0.644 -14.128  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.552  -2.515 -12.542  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -0.820  -3.287 -14.233  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       0.589  -4.361 -14.054  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -0.346  -3.872 -12.620  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.514  -1.279 -14.431  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.488  -3.033 -14.731  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.287  -1.978 -15.514  1.00  0.00           H  
ATOM    164  N   PHE A  10      -0.921   1.685 -11.990  1.00  0.00           N  
ATOM    165  CA  PHE A  10      -1.571   2.976 -12.138  1.00  0.00           C  
ATOM    166  C   PHE A  10      -1.292   3.872 -10.930  1.00  0.00           C  
ATOM    167  O   PHE A  10      -1.348   3.417  -9.788  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -3.076   2.711 -12.224  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -3.581   2.450 -13.645  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -3.495   1.202 -14.178  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -4.116   3.465 -14.374  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -3.963   0.959 -15.497  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -4.584   3.223 -15.692  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -4.498   1.975 -16.226  1.00  0.00           C  
ATOM    175  H   PHE A  10      -1.406   1.031 -11.409  1.00  0.00           H  
ATOM    176  HA  PHE A  10      -1.165   3.442 -13.035  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -3.320   1.852 -11.599  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -3.609   3.567 -11.812  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -3.066   0.387 -13.594  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -4.185   4.466 -13.946  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -3.894  -0.041 -15.924  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -5.013   4.037 -16.277  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -4.858   1.789 -17.238  1.00  0.00           H  
ATOM    184  N   SER A  11      -0.998   5.130 -11.222  1.00  0.00           N  
ATOM    185  CA  SER A  11      -0.710   6.095 -10.174  1.00  0.00           C  
ATOM    186  C   SER A  11      -1.510   7.377 -10.409  1.00  0.00           C  
ATOM    187  O   SER A  11      -1.807   7.728 -11.550  1.00  0.00           O  
ATOM    188  CB  SER A  11       0.787   6.407 -10.110  1.00  0.00           C  
ATOM    189  OG  SER A  11       1.371   6.492 -11.406  1.00  0.00           O  
ATOM    190  H   SER A  11      -0.954   5.493 -12.153  1.00  0.00           H  
ATOM    191  HA  SER A  11      -1.020   5.614  -9.247  1.00  0.00           H  
ATOM    192  HB2 SER A  11       0.938   7.349  -9.582  1.00  0.00           H  
ATOM    193  HB3 SER A  11       1.294   5.634  -9.533  1.00  0.00           H  
ATOM    194  HG  SER A  11       2.353   6.662 -11.329  1.00  0.00           H  
ATOM    195  N   LYS A  12      -1.838   8.042  -9.311  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -2.598   9.278  -9.383  1.00  0.00           C  
ATOM    197  C   LYS A  12      -2.058  10.265  -8.345  1.00  0.00           C  
ATOM    198  O   LYS A  12      -1.382   9.867  -7.398  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -4.095   8.995  -9.241  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -4.890   9.684 -10.352  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -6.386   9.392 -10.218  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -6.743   8.051 -10.863  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -6.906   8.206 -12.325  1.00  0.00           N  
ATOM    204  H   LYS A  12      -1.593   7.750  -8.386  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -2.442   9.700 -10.375  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -4.271   7.920  -9.276  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -4.445   9.343  -8.269  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -4.721  10.760 -10.312  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -4.535   9.341 -11.324  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -6.664   9.378  -9.164  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -6.960  10.190 -10.689  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -5.962   7.320 -10.653  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -7.665   7.665 -10.427  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -7.624   8.877 -12.511  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -6.045   8.521 -12.725  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -7.159   7.326 -12.728  1.00  0.00           H  
ATOM    217  N   THR A  13      -2.377  11.533  -8.560  1.00  0.00           N  
ATOM    218  CA  THR A  13      -1.933  12.580  -7.656  1.00  0.00           C  
ATOM    219  C   THR A  13      -2.969  12.808  -6.553  1.00  0.00           C  
ATOM    220  O   THR A  13      -4.133  13.085  -6.838  1.00  0.00           O  
ATOM    221  CB  THR A  13      -1.644  13.831  -8.487  1.00  0.00           C  
ATOM    222  OG1 THR A  13      -0.743  13.380  -9.494  1.00  0.00           O  
ATOM    223  CG2 THR A  13      -0.842  14.877  -7.710  1.00  0.00           C  
ATOM    224  H   THR A  13      -2.928  11.848  -9.333  1.00  0.00           H  
ATOM    225  HA  THR A  13      -1.016  12.247  -7.169  1.00  0.00           H  
ATOM    226  HB  THR A  13      -2.567  14.260  -8.878  1.00  0.00           H  
ATOM    227  HG1 THR A  13      -0.714  14.037 -10.247  1.00  0.00           H  
ATOM    228 HG21 THR A  13      -1.354  15.109  -6.776  1.00  0.00           H  
ATOM    229 HG22 THR A  13       0.152  14.485  -7.493  1.00  0.00           H  
ATOM    230 HG23 THR A  13      -0.751  15.784  -8.309  1.00  0.00           H  
ATOM    231  N   CYS A  14      -2.509  12.682  -5.317  1.00  0.00           N  
ATOM    232  CA  CYS A  14      -3.381  12.871  -4.171  1.00  0.00           C  
ATOM    233  C   CYS A  14      -4.009  14.263  -4.270  1.00  0.00           C  
ATOM    234  O   CYS A  14      -3.302  15.259  -4.413  1.00  0.00           O  
ATOM    235  CB  CYS A  14      -2.632  12.676  -2.851  1.00  0.00           C  
ATOM    236  SG  CYS A  14      -1.684  11.115  -2.731  1.00  0.00           S  
ATOM    237  H   CYS A  14      -1.560  12.457  -5.094  1.00  0.00           H  
ATOM    238  HA  CYS A  14      -4.145  12.097  -4.228  1.00  0.00           H  
ATOM    239  HB2 CYS A  14      -1.946  13.512  -2.712  1.00  0.00           H  
ATOM    240  HB3 CYS A  14      -3.350  12.713  -2.033  1.00  0.00           H  
ATOM    241  N   PRO A  15      -5.367  14.288  -4.187  1.00  0.00           N  
ATOM    242  CA  PRO A  15      -6.099  15.540  -4.266  1.00  0.00           C  
ATOM    243  C   PRO A  15      -5.971  16.333  -2.963  1.00  0.00           C  
ATOM    244  O   PRO A  15      -5.626  15.773  -1.923  1.00  0.00           O  
ATOM    245  CB  PRO A  15      -7.531  15.140  -4.579  1.00  0.00           C  
ATOM    246  CG  PRO A  15      -7.645  13.671  -4.206  1.00  0.00           C  
ATOM    247  CD  PRO A  15      -6.237  13.128  -4.018  1.00  0.00           C  
ATOM    248  HA  PRO A  15      -5.712  16.124  -4.980  1.00  0.00           H  
ATOM    249  HB2 PRO A  15      -8.238  15.744  -4.010  1.00  0.00           H  
ATOM    250  HB3 PRO A  15      -7.758  15.294  -5.634  1.00  0.00           H  
ATOM    251  HG2 PRO A  15      -8.225  13.553  -3.291  1.00  0.00           H  
ATOM    252  HG3 PRO A  15      -8.166  13.118  -4.988  1.00  0.00           H  
ATOM    253  HD2 PRO A  15      -6.114  12.681  -3.031  1.00  0.00           H  
ATOM    254  HD3 PRO A  15      -6.011  12.353  -4.749  1.00  0.00           H  
ATOM    255  N   ALA A  16      -6.254  17.623  -3.062  1.00  0.00           N  
ATOM    256  CA  ALA A  16      -6.175  18.498  -1.905  1.00  0.00           C  
ATOM    257  C   ALA A  16      -6.725  17.766  -0.679  1.00  0.00           C  
ATOM    258  O   ALA A  16      -7.812  17.193  -0.730  1.00  0.00           O  
ATOM    259  CB  ALA A  16      -6.929  19.797  -2.195  1.00  0.00           C  
ATOM    260  H   ALA A  16      -6.533  18.071  -3.912  1.00  0.00           H  
ATOM    261  HA  ALA A  16      -5.124  18.732  -1.737  1.00  0.00           H  
ATOM    262  HB1 ALA A  16      -7.967  19.569  -2.436  1.00  0.00           H  
ATOM    263  HB2 ALA A  16      -6.894  20.442  -1.316  1.00  0.00           H  
ATOM    264  HB3 ALA A  16      -6.464  20.307  -3.038  1.00  0.00           H  
ATOM    265  N   GLY A  17      -5.948  17.809   0.393  1.00  0.00           N  
ATOM    266  CA  GLY A  17      -6.343  17.156   1.630  1.00  0.00           C  
ATOM    267  C   GLY A  17      -5.371  16.032   1.992  1.00  0.00           C  
ATOM    268  O   GLY A  17      -4.977  15.895   3.149  1.00  0.00           O  
ATOM    269  H   GLY A  17      -5.065  18.277   0.426  1.00  0.00           H  
ATOM    270  HA2 GLY A  17      -6.375  17.888   2.437  1.00  0.00           H  
ATOM    271  HA3 GLY A  17      -7.350  16.752   1.526  1.00  0.00           H  
ATOM    272  N   LYS A  18      -5.012  15.255   0.980  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -4.093  14.147   1.177  1.00  0.00           C  
ATOM    274  C   LYS A  18      -2.719  14.524   0.620  1.00  0.00           C  
ATOM    275  O   LYS A  18      -2.616  15.043  -0.491  1.00  0.00           O  
ATOM    276  CB  LYS A  18      -4.668  12.862   0.578  1.00  0.00           C  
ATOM    277  CG  LYS A  18      -6.072  12.585   1.119  1.00  0.00           C  
ATOM    278  CD  LYS A  18      -6.796  11.547   0.259  1.00  0.00           C  
ATOM    279  CE  LYS A  18      -8.115  11.123   0.907  1.00  0.00           C  
ATOM    280  NZ  LYS A  18      -9.069  12.255   0.929  1.00  0.00           N  
ATOM    281  H   LYS A  18      -5.336  15.374   0.042  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -3.998  13.988   2.251  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -4.703  12.946  -0.508  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -4.012  12.023   0.811  1.00  0.00           H  
ATOM    285  HG2 LYS A  18      -6.005  12.228   2.147  1.00  0.00           H  
ATOM    286  HG3 LYS A  18      -6.647  13.510   1.139  1.00  0.00           H  
ATOM    287  HD2 LYS A  18      -6.988  11.960  -0.731  1.00  0.00           H  
ATOM    288  HD3 LYS A  18      -6.157  10.674   0.122  1.00  0.00           H  
ATOM    289  HE2 LYS A  18      -8.547  10.288   0.355  1.00  0.00           H  
ATOM    290  HE3 LYS A  18      -7.933  10.773   1.923  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18      -9.102  12.681   0.025  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18      -9.979  11.920   1.173  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18      -8.769  12.930   1.604  1.00  0.00           H  
ATOM    294  N   ASN A  19      -1.697  14.249   1.417  1.00  0.00           N  
ATOM    295  CA  ASN A  19      -0.333  14.553   1.017  1.00  0.00           C  
ATOM    296  C   ASN A  19       0.585  13.402   1.435  1.00  0.00           C  
ATOM    297  O   ASN A  19       1.806  13.545   1.433  1.00  0.00           O  
ATOM    298  CB  ASN A  19       0.169  15.828   1.697  1.00  0.00           C  
ATOM    299  CG  ASN A  19      -0.622  17.049   1.223  1.00  0.00           C  
ATOM    300  OD1 ASN A  19      -0.193  17.805   0.368  1.00  0.00           O  
ATOM    301  ND2 ASN A  19      -1.798  17.199   1.826  1.00  0.00           N  
ATOM    302  H   ASN A  19      -1.789  13.827   2.319  1.00  0.00           H  
ATOM    303  HA  ASN A  19      -0.374  14.682  -0.064  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       0.077  15.728   2.779  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       1.227  15.969   1.478  1.00  0.00           H  
ATOM    306 HD21 ASN A  19      -2.091  16.542   2.520  1.00  0.00           H  
ATOM    307 HD22 ASN A  19      -2.389  17.969   1.584  1.00  0.00           H  
ATOM    308  N   LEU A  20      -0.039  12.286   1.784  1.00  0.00           N  
ATOM    309  CA  LEU A  20       0.706  11.112   2.204  1.00  0.00           C  
ATOM    310  C   LEU A  20       0.163   9.881   1.474  1.00  0.00           C  
ATOM    311  O   LEU A  20      -0.938   9.915   0.928  1.00  0.00           O  
ATOM    312  CB  LEU A  20       0.687  10.981   3.728  1.00  0.00           C  
ATOM    313  CG  LEU A  20       1.425  12.074   4.504  1.00  0.00           C  
ATOM    314  CD1 LEU A  20       1.039  12.050   5.985  1.00  0.00           C  
ATOM    315  CD2 LEU A  20       2.937  11.963   4.303  1.00  0.00           C  
ATOM    316  H   LEU A  20      -1.033  12.178   1.784  1.00  0.00           H  
ATOM    317  HA  LEU A  20       1.744  11.260   1.906  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      -0.352  10.966   4.058  1.00  0.00           H  
ATOM    319  HB3 LEU A  20       1.120  10.018   3.996  1.00  0.00           H  
ATOM    320  HG  LEU A  20       1.117  13.042   4.107  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      -0.040  12.171   6.081  1.00  0.00           H  
ATOM    322 HD12 LEU A  20       1.339  11.098   6.423  1.00  0.00           H  
ATOM    323 HD13 LEU A  20       1.544  12.864   6.505  1.00  0.00           H  
ATOM    324 HD21 LEU A  20       3.251  10.932   4.467  1.00  0.00           H  
ATOM    325 HD22 LEU A  20       3.192  12.264   3.287  1.00  0.00           H  
ATOM    326 HD23 LEU A  20       3.447  12.615   5.013  1.00  0.00           H  
ATOM    327  N   CYS A  21       0.962   8.824   1.488  1.00  0.00           N  
ATOM    328  CA  CYS A  21       0.576   7.585   0.835  1.00  0.00           C  
ATOM    329  C   CYS A  21       0.388   6.513   1.910  1.00  0.00           C  
ATOM    330  O   CYS A  21       1.353   6.087   2.542  1.00  0.00           O  
ATOM    331  CB  CYS A  21       1.597   7.161  -0.222  1.00  0.00           C  
ATOM    332  SG  CYS A  21       2.200   8.516  -1.295  1.00  0.00           S  
ATOM    333  H   CYS A  21       1.857   8.806   1.934  1.00  0.00           H  
ATOM    334  HA  CYS A  21      -0.363   7.784   0.318  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       2.452   6.707   0.280  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       1.150   6.391  -0.851  1.00  0.00           H  
ATOM    337  N   TYR A  22      -0.861   6.108   2.084  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -1.188   5.094   3.072  1.00  0.00           C  
ATOM    339  C   TYR A  22      -1.190   3.698   2.445  1.00  0.00           C  
ATOM    340  O   TYR A  22      -1.688   3.513   1.336  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -2.600   5.422   3.562  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -3.711   4.739   2.763  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -3.899   3.376   2.870  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -4.524   5.485   1.935  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -4.945   2.732   2.117  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -5.570   4.841   1.182  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -5.729   3.497   1.311  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.716   2.889   0.600  1.00  0.00           O  
ATOM    349  H   TYR A  22      -1.641   6.460   1.566  1.00  0.00           H  
ATOM    350  HA  TYR A  22      -0.431   5.131   3.855  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -2.687   5.130   4.609  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -2.747   6.501   3.519  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -3.256   2.786   3.524  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -4.375   6.561   1.850  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -5.105   1.657   2.192  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.220   5.419   0.525  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -6.706   1.905   0.774  1.00  0.00           H  
ATOM    358  N   LYS A  23      -0.628   2.752   3.183  1.00  0.00           N  
ATOM    359  CA  LYS A  23      -0.559   1.379   2.713  1.00  0.00           C  
ATOM    360  C   LYS A  23      -1.172   0.453   3.765  1.00  0.00           C  
ATOM    361  O   LYS A  23      -0.925   0.615   4.959  1.00  0.00           O  
ATOM    362  CB  LYS A  23       0.878   1.014   2.334  1.00  0.00           C  
ATOM    363  CG  LYS A  23       0.951  -0.403   1.761  1.00  0.00           C  
ATOM    364  CD  LYS A  23       2.387  -0.767   1.378  1.00  0.00           C  
ATOM    365  CE  LYS A  23       3.237  -1.025   2.624  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       4.512  -1.679   2.254  1.00  0.00           N  
ATOM    367  H   LYS A  23      -0.225   2.911   4.084  1.00  0.00           H  
ATOM    368  HA  LYS A  23      -1.157   1.314   1.804  1.00  0.00           H  
ATOM    369  HB2 LYS A  23       1.258   1.726   1.602  1.00  0.00           H  
ATOM    370  HB3 LYS A  23       1.519   1.088   3.213  1.00  0.00           H  
ATOM    371  HG2 LYS A  23       0.575  -1.116   2.495  1.00  0.00           H  
ATOM    372  HG3 LYS A  23       0.307  -0.478   0.885  1.00  0.00           H  
ATOM    373  HD2 LYS A  23       2.385  -1.653   0.745  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       2.827   0.042   0.794  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       3.440  -0.084   3.135  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       2.687  -1.655   3.323  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       5.006  -1.104   1.602  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       5.070  -1.809   3.074  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       4.322  -2.568   1.837  1.00  0.00           H  
ATOM    380  N   MET A  24      -1.960  -0.497   3.283  1.00  0.00           N  
ATOM    381  CA  MET A  24      -2.611  -1.449   4.168  1.00  0.00           C  
ATOM    382  C   MET A  24      -2.105  -2.870   3.911  1.00  0.00           C  
ATOM    383  O   MET A  24      -2.141  -3.351   2.779  1.00  0.00           O  
ATOM    384  CB  MET A  24      -4.124  -1.398   3.948  1.00  0.00           C  
ATOM    385  CG  MET A  24      -4.872  -1.984   5.148  1.00  0.00           C  
ATOM    386  SD  MET A  24      -5.018  -3.754   4.971  1.00  0.00           S  
ATOM    387  CE  MET A  24      -6.699  -3.983   5.528  1.00  0.00           C  
ATOM    388  H   MET A  24      -2.156  -0.622   2.311  1.00  0.00           H  
ATOM    389  HA  MET A  24      -2.346  -1.138   5.178  1.00  0.00           H  
ATOM    390  HB2 MET A  24      -4.437  -0.367   3.787  1.00  0.00           H  
ATOM    391  HB3 MET A  24      -4.383  -1.954   3.047  1.00  0.00           H  
ATOM    392  HG2 MET A  24      -4.342  -1.744   6.069  1.00  0.00           H  
ATOM    393  HG3 MET A  24      -5.862  -1.534   5.224  1.00  0.00           H  
ATOM    394  HE1 MET A  24      -6.819  -3.534   6.514  1.00  0.00           H  
ATOM    395  HE2 MET A  24      -7.382  -3.506   4.826  1.00  0.00           H  
ATOM    396  HE3 MET A  24      -6.920  -5.049   5.585  1.00  0.00           H  
ATOM    397  N   PHE A  25      -1.644  -3.502   4.980  1.00  0.00           N  
ATOM    398  CA  PHE A  25      -1.132  -4.858   4.885  1.00  0.00           C  
ATOM    399  C   PHE A  25      -1.690  -5.736   6.007  1.00  0.00           C  
ATOM    400  O   PHE A  25      -1.946  -5.253   7.109  1.00  0.00           O  
ATOM    401  CB  PHE A  25       0.389  -4.773   5.030  1.00  0.00           C  
ATOM    402  CG  PHE A  25       1.157  -5.121   3.753  1.00  0.00           C  
ATOM    403  CD1 PHE A  25       1.395  -4.161   2.820  1.00  0.00           C  
ATOM    404  CD2 PHE A  25       1.600  -6.391   3.551  1.00  0.00           C  
ATOM    405  CE1 PHE A  25       2.107  -4.484   1.635  1.00  0.00           C  
ATOM    406  CE2 PHE A  25       2.312  -6.714   2.366  1.00  0.00           C  
ATOM    407  CZ  PHE A  25       2.551  -5.753   1.433  1.00  0.00           C  
ATOM    408  H   PHE A  25      -1.618  -3.104   5.897  1.00  0.00           H  
ATOM    409  HA  PHE A  25      -1.449  -5.257   3.922  1.00  0.00           H  
ATOM    410  HB2 PHE A  25       0.658  -3.763   5.340  1.00  0.00           H  
ATOM    411  HB3 PHE A  25       0.706  -5.446   5.827  1.00  0.00           H  
ATOM    412  HD1 PHE A  25       1.039  -3.143   2.982  1.00  0.00           H  
ATOM    413  HD2 PHE A  25       1.409  -7.160   4.299  1.00  0.00           H  
ATOM    414  HE1 PHE A  25       2.298  -3.714   0.887  1.00  0.00           H  
ATOM    415  HE2 PHE A  25       2.668  -7.731   2.204  1.00  0.00           H  
ATOM    416  HZ  PHE A  25       3.097  -6.001   0.523  1.00  0.00           H  
ATOM    417  N   MET A  26      -1.863  -7.010   5.688  1.00  0.00           N  
ATOM    418  CA  MET A  26      -2.387  -7.959   6.656  1.00  0.00           C  
ATOM    419  C   MET A  26      -1.256  -8.747   7.318  1.00  0.00           C  
ATOM    420  O   MET A  26      -0.396  -9.301   6.634  1.00  0.00           O  
ATOM    421  CB  MET A  26      -3.342  -8.928   5.955  1.00  0.00           C  
ATOM    422  CG  MET A  26      -4.779  -8.402   5.988  1.00  0.00           C  
ATOM    423  SD  MET A  26      -5.188  -7.647   4.423  1.00  0.00           S  
ATOM    424  CE  MET A  26      -6.960  -7.863   4.429  1.00  0.00           C  
ATOM    425  H   MET A  26      -1.653  -7.395   4.790  1.00  0.00           H  
ATOM    426  HA  MET A  26      -2.908  -7.359   7.402  1.00  0.00           H  
ATOM    427  HB2 MET A  26      -3.027  -9.071   4.921  1.00  0.00           H  
ATOM    428  HB3 MET A  26      -3.297  -9.903   6.440  1.00  0.00           H  
ATOM    429  HG2 MET A  26      -5.469  -9.218   6.199  1.00  0.00           H  
ATOM    430  HG3 MET A  26      -4.890  -7.674   6.792  1.00  0.00           H  
ATOM    431  HE1 MET A  26      -7.375  -7.432   5.340  1.00  0.00           H  
ATOM    432  HE2 MET A  26      -7.390  -7.362   3.561  1.00  0.00           H  
ATOM    433  HE3 MET A  26      -7.197  -8.926   4.390  1.00  0.00           H  
ATOM    434  N   VAL A  27      -1.293  -8.774   8.643  1.00  0.00           N  
ATOM    435  CA  VAL A  27      -0.281  -9.485   9.405  1.00  0.00           C  
ATOM    436  C   VAL A  27      -0.400 -10.985   9.128  1.00  0.00           C  
ATOM    437  O   VAL A  27      -0.858 -11.743   9.981  1.00  0.00           O  
ATOM    438  CB  VAL A  27      -0.407  -9.140  10.891  1.00  0.00           C  
ATOM    439  CG1 VAL A  27       0.541  -9.995  11.734  1.00  0.00           C  
ATOM    440  CG2 VAL A  27      -0.161  -7.649  11.130  1.00  0.00           C  
ATOM    441  H   VAL A  27      -1.995  -8.321   9.191  1.00  0.00           H  
ATOM    442  HA  VAL A  27       0.694  -9.140   9.060  1.00  0.00           H  
ATOM    443  HB  VAL A  27      -1.427  -9.365  11.202  1.00  0.00           H  
ATOM    444 HG11 VAL A  27       1.466 -10.163  11.183  1.00  0.00           H  
ATOM    445 HG12 VAL A  27       0.763  -9.478  12.668  1.00  0.00           H  
ATOM    446 HG13 VAL A  27       0.069 -10.953  11.953  1.00  0.00           H  
ATOM    447 HG21 VAL A  27      -0.794  -7.064  10.463  1.00  0.00           H  
ATOM    448 HG22 VAL A  27      -0.398  -7.403  12.165  1.00  0.00           H  
ATOM    449 HG23 VAL A  27       0.886  -7.418  10.933  1.00  0.00           H  
ATOM    450  N   ALA A  28       0.021 -11.368   7.931  1.00  0.00           N  
ATOM    451  CA  ALA A  28      -0.033 -12.764   7.531  1.00  0.00           C  
ATOM    452  C   ALA A  28       0.814 -12.961   6.272  1.00  0.00           C  
ATOM    453  O   ALA A  28       1.548 -13.942   6.161  1.00  0.00           O  
ATOM    454  CB  ALA A  28      -1.490 -13.180   7.325  1.00  0.00           C  
ATOM    455  H   ALA A  28       0.393 -10.745   7.243  1.00  0.00           H  
ATOM    456  HA  ALA A  28       0.391 -13.358   8.340  1.00  0.00           H  
ATOM    457  HB1 ALA A  28      -1.970 -12.491   6.630  1.00  0.00           H  
ATOM    458  HB2 ALA A  28      -1.525 -14.191   6.917  1.00  0.00           H  
ATOM    459  HB3 ALA A  28      -2.013 -13.156   8.281  1.00  0.00           H  
ATOM    460  N   ALA A  29       0.682 -12.014   5.355  1.00  0.00           N  
ATOM    461  CA  ALA A  29       1.426 -12.072   4.108  1.00  0.00           C  
ATOM    462  C   ALA A  29       2.224 -10.778   3.934  1.00  0.00           C  
ATOM    463  O   ALA A  29       1.860  -9.923   3.129  1.00  0.00           O  
ATOM    464  CB  ALA A  29       0.460 -12.320   2.948  1.00  0.00           C  
ATOM    465  H   ALA A  29       0.083 -11.220   5.453  1.00  0.00           H  
ATOM    466  HA  ALA A  29       2.119 -12.910   4.173  1.00  0.00           H  
ATOM    467  HB1 ALA A  29      -0.277 -11.518   2.911  1.00  0.00           H  
ATOM    468  HB2 ALA A  29       1.016 -12.346   2.011  1.00  0.00           H  
ATOM    469  HB3 ALA A  29      -0.048 -13.273   3.095  1.00  0.00           H  
ATOM    470  N   PRO A  30       3.326 -10.672   4.724  1.00  0.00           N  
ATOM    471  CA  PRO A  30       4.179  -9.497   4.666  1.00  0.00           C  
ATOM    472  C   PRO A  30       5.043  -9.508   3.403  1.00  0.00           C  
ATOM    473  O   PRO A  30       6.269  -9.455   3.485  1.00  0.00           O  
ATOM    474  CB  PRO A  30       4.998  -9.542   5.946  1.00  0.00           C  
ATOM    475  CG  PRO A  30       4.910 -10.974   6.447  1.00  0.00           C  
ATOM    476  CD  PRO A  30       3.788 -11.665   5.690  1.00  0.00           C  
ATOM    477  HA  PRO A  30       3.624  -8.668   4.610  1.00  0.00           H  
ATOM    478  HB2 PRO A  30       6.033  -9.257   5.758  1.00  0.00           H  
ATOM    479  HB3 PRO A  30       4.605  -8.844   6.686  1.00  0.00           H  
ATOM    480  HG2 PRO A  30       5.855 -11.493   6.287  1.00  0.00           H  
ATOM    481  HG3 PRO A  30       4.714 -10.992   7.520  1.00  0.00           H  
ATOM    482  HD2 PRO A  30       4.144 -12.567   5.191  1.00  0.00           H  
ATOM    483  HD3 PRO A  30       2.985 -11.968   6.361  1.00  0.00           H  
ATOM    484  N   HIS A  31       4.369  -9.579   2.265  1.00  0.00           N  
ATOM    485  CA  HIS A  31       5.059  -9.597   0.986  1.00  0.00           C  
ATOM    486  C   HIS A  31       4.171  -8.964  -0.086  1.00  0.00           C  
ATOM    487  O   HIS A  31       4.633  -8.136  -0.871  1.00  0.00           O  
ATOM    488  CB  HIS A  31       5.500 -11.018   0.628  1.00  0.00           C  
ATOM    489  CG  HIS A  31       6.120 -11.141  -0.744  1.00  0.00           C  
ATOM    490  ND1 HIS A  31       5.630 -11.997  -1.714  1.00  0.00           N  
ATOM    491  CD2 HIS A  31       7.194 -10.507  -1.296  1.00  0.00           C  
ATOM    492  CE1 HIS A  31       6.383 -11.877  -2.797  1.00  0.00           C  
ATOM    493  NE2 HIS A  31       7.352 -10.953  -2.536  1.00  0.00           N  
ATOM    494  H   HIS A  31       3.371  -9.622   2.207  1.00  0.00           H  
ATOM    495  HA  HIS A  31       5.957  -8.991   1.107  1.00  0.00           H  
ATOM    496  HB2 HIS A  31       6.217 -11.364   1.372  1.00  0.00           H  
ATOM    497  HB3 HIS A  31       4.637 -11.681   0.686  1.00  0.00           H  
ATOM    498  HD1 HIS A  31       4.841 -12.604  -1.615  1.00  0.00           H  
ATOM    499  HD2 HIS A  31       7.817  -9.761  -0.803  1.00  0.00           H  
ATOM    500  HE1 HIS A  31       6.251 -12.420  -3.733  1.00  0.00           H  
ATOM    501  N   VAL A  32       2.912  -9.376  -0.086  1.00  0.00           N  
ATOM    502  CA  VAL A  32       1.955  -8.860  -1.049  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.103  -7.776  -0.384  1.00  0.00           C  
ATOM    504  O   VAL A  32       0.645  -7.947   0.745  1.00  0.00           O  
ATOM    505  CB  VAL A  32       1.120 -10.006  -1.625  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       0.176  -9.502  -2.717  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       2.019 -11.127  -2.151  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.544 -10.050   0.556  1.00  0.00           H  
ATOM    509  HA  VAL A  32       2.520  -8.410  -1.866  1.00  0.00           H  
ATOM    510  HB  VAL A  32       0.512 -10.415  -0.818  1.00  0.00           H  
ATOM    511 HG11 VAL A  32      -0.412  -8.668  -2.333  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       0.759  -9.170  -3.577  1.00  0.00           H  
ATOM    513 HG13 VAL A  32      -0.492 -10.308  -3.021  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       2.748 -10.712  -2.846  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       2.539 -11.598  -1.316  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       1.409 -11.871  -2.664  1.00  0.00           H  
ATOM    517  N   PRO A  33       0.912  -6.656  -1.132  1.00  0.00           N  
ATOM    518  CA  PRO A  33       0.123  -5.545  -0.627  1.00  0.00           C  
ATOM    519  C   PRO A  33      -1.371  -5.870  -0.668  1.00  0.00           C  
ATOM    520  O   PRO A  33      -1.811  -6.686  -1.476  1.00  0.00           O  
ATOM    521  CB  PRO A  33       0.499  -4.364  -1.508  1.00  0.00           C  
ATOM    522  CG  PRO A  33       1.126  -4.959  -2.758  1.00  0.00           C  
ATOM    523  CD  PRO A  33       1.438  -6.419  -2.473  1.00  0.00           C  
ATOM    524  HA  PRO A  33       0.340  -5.374   0.334  1.00  0.00           H  
ATOM    525  HB2 PRO A  33      -0.379  -3.768  -1.757  1.00  0.00           H  
ATOM    526  HB3 PRO A  33       1.199  -3.703  -0.996  1.00  0.00           H  
ATOM    527  HG2 PRO A  33       0.445  -4.873  -3.605  1.00  0.00           H  
ATOM    528  HG3 PRO A  33       2.035  -4.419  -3.023  1.00  0.00           H  
ATOM    529  HD2 PRO A  33       0.967  -7.075  -3.205  1.00  0.00           H  
ATOM    530  HD3 PRO A  33       2.511  -6.611  -2.517  1.00  0.00           H  
ATOM    531  N   VAL A  34      -2.111  -5.214   0.214  1.00  0.00           N  
ATOM    532  CA  VAL A  34      -3.547  -5.422   0.289  1.00  0.00           C  
ATOM    533  C   VAL A  34      -4.264  -4.257  -0.396  1.00  0.00           C  
ATOM    534  O   VAL A  34      -4.995  -4.457  -1.365  1.00  0.00           O  
ATOM    535  CB  VAL A  34      -3.973  -5.612   1.746  1.00  0.00           C  
ATOM    536  CG1 VAL A  34      -5.457  -5.971   1.841  1.00  0.00           C  
ATOM    537  CG2 VAL A  34      -3.108  -6.669   2.437  1.00  0.00           C  
ATOM    538  H   VAL A  34      -1.745  -4.551   0.868  1.00  0.00           H  
ATOM    539  HA  VAL A  34      -3.775  -6.341  -0.252  1.00  0.00           H  
ATOM    540  HB  VAL A  34      -3.823  -4.665   2.265  1.00  0.00           H  
ATOM    541 HG11 VAL A  34      -6.006  -5.461   1.050  1.00  0.00           H  
ATOM    542 HG12 VAL A  34      -5.578  -7.049   1.730  1.00  0.00           H  
ATOM    543 HG13 VAL A  34      -5.845  -5.660   2.811  1.00  0.00           H  
ATOM    544 HG21 VAL A  34      -2.077  -6.574   2.095  1.00  0.00           H  
ATOM    545 HG22 VAL A  34      -3.148  -6.522   3.516  1.00  0.00           H  
ATOM    546 HG23 VAL A  34      -3.483  -7.662   2.191  1.00  0.00           H  
ATOM    547  N   LYS A  35      -4.028  -3.066   0.133  1.00  0.00           N  
ATOM    548  CA  LYS A  35      -4.642  -1.868  -0.415  1.00  0.00           C  
ATOM    549  C   LYS A  35      -3.587  -0.766  -0.530  1.00  0.00           C  
ATOM    550  O   LYS A  35      -2.513  -0.866   0.061  1.00  0.00           O  
ATOM    551  CB  LYS A  35      -5.864  -1.465   0.413  1.00  0.00           C  
ATOM    552  CG  LYS A  35      -6.944  -2.548   0.358  1.00  0.00           C  
ATOM    553  CD  LYS A  35      -7.485  -2.854   1.757  1.00  0.00           C  
ATOM    554  CE  LYS A  35      -8.618  -3.880   1.694  1.00  0.00           C  
ATOM    555  NZ  LYS A  35      -9.876  -3.237   1.252  1.00  0.00           N  
ATOM    556  H   LYS A  35      -3.432  -2.912   0.921  1.00  0.00           H  
ATOM    557  HA  LYS A  35      -4.998  -2.113  -1.416  1.00  0.00           H  
ATOM    558  HB2 LYS A  35      -5.567  -1.295   1.447  1.00  0.00           H  
ATOM    559  HB3 LYS A  35      -6.268  -0.525   0.038  1.00  0.00           H  
ATOM    560  HG2 LYS A  35      -7.760  -2.221  -0.287  1.00  0.00           H  
ATOM    561  HG3 LYS A  35      -6.533  -3.455  -0.083  1.00  0.00           H  
ATOM    562  HD2 LYS A  35      -6.680  -3.234   2.386  1.00  0.00           H  
ATOM    563  HD3 LYS A  35      -7.846  -1.936   2.220  1.00  0.00           H  
ATOM    564  HE2 LYS A  35      -8.352  -4.683   1.006  1.00  0.00           H  
ATOM    565  HE3 LYS A  35      -8.760  -4.334   2.674  1.00  0.00           H  
ATOM    566  HZ1 LYS A  35     -10.077  -2.456   1.845  1.00  0.00           H  
ATOM    567  HZ2 LYS A  35      -9.776  -2.922   0.309  1.00  0.00           H  
ATOM    568  HZ3 LYS A  35     -10.625  -3.897   1.306  1.00  0.00           H  
ATOM    569  N   ARG A  36      -3.930   0.260  -1.296  1.00  0.00           N  
ATOM    570  CA  ARG A  36      -3.026   1.379  -1.496  1.00  0.00           C  
ATOM    571  C   ARG A  36      -3.797   2.601  -2.000  1.00  0.00           C  
ATOM    572  O   ARG A  36      -4.435   2.547  -3.050  1.00  0.00           O  
ATOM    573  CB  ARG A  36      -1.928   1.027  -2.502  1.00  0.00           C  
ATOM    574  CG  ARG A  36      -1.161  -0.222  -2.062  1.00  0.00           C  
ATOM    575  CD  ARG A  36      -0.038  -0.550  -3.047  1.00  0.00           C  
ATOM    576  NE  ARG A  36       1.021  -1.329  -2.366  1.00  0.00           N  
ATOM    577  CZ  ARG A  36       2.183  -1.675  -2.935  1.00  0.00           C  
ATOM    578  NH1 ARG A  36       2.444  -1.314  -4.199  1.00  0.00           N  
ATOM    579  NH2 ARG A  36       3.085  -2.383  -2.241  1.00  0.00           N  
ATOM    580  H   ARG A  36      -4.806   0.333  -1.773  1.00  0.00           H  
ATOM    581  HA  ARG A  36      -2.593   1.566  -0.513  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      -2.370   0.860  -3.484  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      -1.238   1.865  -2.601  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      -0.744  -0.065  -1.067  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      -1.846  -1.067  -1.991  1.00  0.00           H  
ATOM    586  HD2 ARG A  36      -0.435  -1.119  -3.888  1.00  0.00           H  
ATOM    587  HD3 ARG A  36       0.381   0.370  -3.454  1.00  0.00           H  
ATOM    588  HE  ARG A  36       0.858  -1.616  -1.422  1.00  0.00           H  
ATOM    589 HH11 ARG A  36       1.771  -0.785  -4.717  1.00  0.00           H  
ATOM    590 HH12 ARG A  36       3.312  -1.572  -4.624  1.00  0.00           H  
ATOM    591 HH21 ARG A  36       2.890  -2.653  -1.298  1.00  0.00           H  
ATOM    592 HH22 ARG A  36       3.952  -2.641  -2.666  1.00  0.00           H  
ATOM    593  N   GLY A  37      -3.713   3.674  -1.227  1.00  0.00           N  
ATOM    594  CA  GLY A  37      -4.395   4.907  -1.582  1.00  0.00           C  
ATOM    595  C   GLY A  37      -3.709   6.116  -0.943  1.00  0.00           C  
ATOM    596  O   GLY A  37      -2.603   6.001  -0.417  1.00  0.00           O  
ATOM    597  H   GLY A  37      -3.191   3.709  -0.375  1.00  0.00           H  
ATOM    598  HA2 GLY A  37      -4.406   5.021  -2.666  1.00  0.00           H  
ATOM    599  HA3 GLY A  37      -5.433   4.859  -1.255  1.00  0.00           H  
ATOM    600  N   CYS A  38      -4.393   7.249  -1.011  1.00  0.00           N  
ATOM    601  CA  CYS A  38      -3.864   8.478  -0.446  1.00  0.00           C  
ATOM    602  C   CYS A  38      -4.579   8.745   0.880  1.00  0.00           C  
ATOM    603  O   CYS A  38      -5.634   8.171   1.146  1.00  0.00           O  
ATOM    604  CB  CYS A  38      -4.003   9.653  -1.416  1.00  0.00           C  
ATOM    605  SG  CYS A  38      -2.911   9.572  -2.882  1.00  0.00           S  
ATOM    606  H   CYS A  38      -5.292   7.334  -1.441  1.00  0.00           H  
ATOM    607  HA  CYS A  38      -2.798   8.315  -0.285  1.00  0.00           H  
ATOM    608  HB2 CYS A  38      -5.038   9.705  -1.755  1.00  0.00           H  
ATOM    609  HB3 CYS A  38      -3.797  10.577  -0.877  1.00  0.00           H  
ATOM    610  N   ILE A  39      -3.976   9.615   1.676  1.00  0.00           N  
ATOM    611  CA  ILE A  39      -4.543   9.965   2.968  1.00  0.00           C  
ATOM    612  C   ILE A  39      -3.988  11.319   3.414  1.00  0.00           C  
ATOM    613  O   ILE A  39      -3.036  11.829   2.823  1.00  0.00           O  
ATOM    614  CB  ILE A  39      -4.307   8.841   3.978  1.00  0.00           C  
ATOM    615  CG1 ILE A  39      -5.342   8.888   5.104  1.00  0.00           C  
ATOM    616  CG2 ILE A  39      -2.875   8.878   4.515  1.00  0.00           C  
ATOM    617  CD1 ILE A  39      -5.693   7.480   5.586  1.00  0.00           C  
ATOM    618  H   ILE A  39      -3.118  10.077   1.452  1.00  0.00           H  
ATOM    619  HA  ILE A  39      -5.621  10.059   2.837  1.00  0.00           H  
ATOM    620  HB  ILE A  39      -4.433   7.888   3.465  1.00  0.00           H  
ATOM    621 HG12 ILE A  39      -4.953   9.476   5.936  1.00  0.00           H  
ATOM    622 HG13 ILE A  39      -6.243   9.391   4.753  1.00  0.00           H  
ATOM    623 HG21 ILE A  39      -2.173   8.824   3.683  1.00  0.00           H  
ATOM    624 HG22 ILE A  39      -2.716   9.806   5.065  1.00  0.00           H  
ATOM    625 HG23 ILE A  39      -2.714   8.029   5.181  1.00  0.00           H  
ATOM    626 HD11 ILE A  39      -4.779   6.949   5.855  1.00  0.00           H  
ATOM    627 HD12 ILE A  39      -6.344   7.546   6.458  1.00  0.00           H  
ATOM    628 HD13 ILE A  39      -6.206   6.940   4.790  1.00  0.00           H  
ATOM    629  N   ASP A  40      -4.606  11.863   4.452  1.00  0.00           N  
ATOM    630  CA  ASP A  40      -4.185  13.148   4.983  1.00  0.00           C  
ATOM    631  C   ASP A  40      -3.427  12.930   6.295  1.00  0.00           C  
ATOM    632  O   ASP A  40      -2.261  13.302   6.411  1.00  0.00           O  
ATOM    633  CB  ASP A  40      -5.390  14.044   5.278  1.00  0.00           C  
ATOM    634  CG  ASP A  40      -6.629  13.762   4.425  1.00  0.00           C  
ATOM    635  OD1 ASP A  40      -7.073  12.594   4.439  1.00  0.00           O  
ATOM    636  OD2 ASP A  40      -7.103  14.721   3.778  1.00  0.00           O  
ATOM    637  H   ASP A  40      -5.379  11.442   4.926  1.00  0.00           H  
ATOM    638  HA  ASP A  40      -3.558  13.588   4.208  1.00  0.00           H  
ATOM    639  HB2 ASP A  40      -5.658  13.933   6.328  1.00  0.00           H  
ATOM    640  HB3 ASP A  40      -5.096  15.083   5.132  1.00  0.00           H  
ATOM    641  N   VAL A  41      -4.122  12.327   7.249  1.00  0.00           N  
ATOM    642  CA  VAL A  41      -3.529  12.054   8.547  1.00  0.00           C  
ATOM    643  C   VAL A  41      -3.299  10.549   8.692  1.00  0.00           C  
ATOM    644  O   VAL A  41      -4.202   9.752   8.440  1.00  0.00           O  
ATOM    645  CB  VAL A  41      -4.409  12.634   9.656  1.00  0.00           C  
ATOM    646  CG1 VAL A  41      -4.751  14.099   9.376  1.00  0.00           C  
ATOM    647  CG2 VAL A  41      -5.679  11.800   9.841  1.00  0.00           C  
ATOM    648  H   VAL A  41      -5.070  12.028   7.146  1.00  0.00           H  
ATOM    649  HA  VAL A  41      -2.565  12.562   8.582  1.00  0.00           H  
ATOM    650  HB  VAL A  41      -3.845  12.594  10.588  1.00  0.00           H  
ATOM    651 HG11 VAL A  41      -3.848  14.633   9.082  1.00  0.00           H  
ATOM    652 HG12 VAL A  41      -5.484  14.153   8.570  1.00  0.00           H  
ATOM    653 HG13 VAL A  41      -5.166  14.554  10.275  1.00  0.00           H  
ATOM    654 HG21 VAL A  41      -6.163  11.657   8.875  1.00  0.00           H  
ATOM    655 HG22 VAL A  41      -5.418  10.830  10.264  1.00  0.00           H  
ATOM    656 HG23 VAL A  41      -6.360  12.320  10.515  1.00  0.00           H  
ATOM    657  N   CYS A  42      -2.086  10.204   9.097  1.00  0.00           N  
ATOM    658  CA  CYS A  42      -1.725   8.808   9.279  1.00  0.00           C  
ATOM    659  C   CYS A  42      -2.592   8.230  10.399  1.00  0.00           C  
ATOM    660  O   CYS A  42      -2.553   8.713  11.530  1.00  0.00           O  
ATOM    661  CB  CYS A  42      -0.232   8.643   9.568  1.00  0.00           C  
ATOM    662  SG  CYS A  42       0.396   6.932   9.403  1.00  0.00           S  
ATOM    663  H   CYS A  42      -1.357  10.859   9.300  1.00  0.00           H  
ATOM    664  HA  CYS A  42      -1.931   8.307   8.333  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       0.329   9.287   8.891  1.00  0.00           H  
ATOM    666  HB3 CYS A  42      -0.032   8.992  10.581  1.00  0.00           H  
ATOM    667  N   PRO A  43      -3.373   7.178  10.037  1.00  0.00           N  
ATOM    668  CA  PRO A  43      -4.248   6.529  10.999  1.00  0.00           C  
ATOM    669  C   PRO A  43      -3.447   5.648  11.961  1.00  0.00           C  
ATOM    670  O   PRO A  43      -2.229   5.534  11.835  1.00  0.00           O  
ATOM    671  CB  PRO A  43      -5.241   5.742  10.160  1.00  0.00           C  
ATOM    672  CG  PRO A  43      -4.608   5.604   8.785  1.00  0.00           C  
ATOM    673  CD  PRO A  43      -3.445   6.580   8.707  1.00  0.00           C  
ATOM    674  HA  PRO A  43      -4.704   7.212  11.570  1.00  0.00           H  
ATOM    675  HB2 PRO A  43      -5.436   4.765  10.600  1.00  0.00           H  
ATOM    676  HB3 PRO A  43      -6.198   6.261  10.099  1.00  0.00           H  
ATOM    677  HG2 PRO A  43      -4.260   4.583   8.626  1.00  0.00           H  
ATOM    678  HG3 PRO A  43      -5.338   5.818   8.005  1.00  0.00           H  
ATOM    679  HD2 PRO A  43      -2.516   6.071   8.451  1.00  0.00           H  
ATOM    680  HD3 PRO A  43      -3.614   7.337   7.941  1.00  0.00           H  
ATOM    681  N   LYS A  44      -4.165   5.048  12.899  1.00  0.00           N  
ATOM    682  CA  LYS A  44      -3.537   4.181  13.882  1.00  0.00           C  
ATOM    683  C   LYS A  44      -3.480   2.754  13.333  1.00  0.00           C  
ATOM    684  O   LYS A  44      -4.205   2.415  12.399  1.00  0.00           O  
ATOM    685  CB  LYS A  44      -4.251   4.294  15.230  1.00  0.00           C  
ATOM    686  CG  LYS A  44      -3.379   3.742  16.360  1.00  0.00           C  
ATOM    687  CD  LYS A  44      -3.884   4.217  17.724  1.00  0.00           C  
ATOM    688  CE  LYS A  44      -3.046   3.621  18.857  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      -3.540   4.091  20.170  1.00  0.00           N  
ATOM    690  H   LYS A  44      -5.155   5.147  12.994  1.00  0.00           H  
ATOM    691  HA  LYS A  44      -2.517   4.537  14.026  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      -4.495   5.337  15.431  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      -5.193   3.748  15.193  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      -3.381   2.653  16.326  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      -2.347   4.064  16.218  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      -3.844   5.306  17.771  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      -4.928   3.931  17.849  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      -3.088   2.533  18.814  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      -2.001   3.904  18.732  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      -4.492   3.811  20.288  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      -2.983   3.692  20.898  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      -3.479   5.089  20.211  1.00  0.00           H  
ATOM    703  N   SER A  45      -2.612   1.956  13.937  1.00  0.00           N  
ATOM    704  CA  SER A  45      -2.451   0.573  13.522  1.00  0.00           C  
ATOM    705  C   SER A  45      -3.155  -0.356  14.512  1.00  0.00           C  
ATOM    706  O   SER A  45      -3.481   0.050  15.626  1.00  0.00           O  
ATOM    707  CB  SER A  45      -0.971   0.202  13.405  1.00  0.00           C  
ATOM    708  OG  SER A  45      -0.409   0.632  12.168  1.00  0.00           O  
ATOM    709  H   SER A  45      -2.026   2.240  14.697  1.00  0.00           H  
ATOM    710  HA  SER A  45      -2.919   0.511  12.539  1.00  0.00           H  
ATOM    711  HB2 SER A  45      -0.418   0.651  14.230  1.00  0.00           H  
ATOM    712  HB3 SER A  45      -0.860  -0.878  13.497  1.00  0.00           H  
ATOM    713  HG  SER A  45       0.580   0.482  12.171  1.00  0.00           H  
ATOM    714  N   SER A  46      -3.368  -1.587  14.070  1.00  0.00           N  
ATOM    715  CA  SER A  46      -4.027  -2.578  14.904  1.00  0.00           C  
ATOM    716  C   SER A  46      -3.153  -3.828  15.021  1.00  0.00           C  
ATOM    717  O   SER A  46      -2.049  -3.871  14.481  1.00  0.00           O  
ATOM    718  CB  SER A  46      -5.403  -2.943  14.342  1.00  0.00           C  
ATOM    719  OG  SER A  46      -5.332  -4.026  13.419  1.00  0.00           O  
ATOM    720  H   SER A  46      -3.099  -1.910  13.163  1.00  0.00           H  
ATOM    721  HA  SER A  46      -4.147  -2.102  15.877  1.00  0.00           H  
ATOM    722  HB2 SER A  46      -6.070  -3.208  15.162  1.00  0.00           H  
ATOM    723  HB3 SER A  46      -5.835  -2.073  13.848  1.00  0.00           H  
ATOM    724  HG  SER A  46      -6.250  -4.376  13.232  1.00  0.00           H  
ATOM    725  N   LEU A  47      -3.680  -4.815  15.730  1.00  0.00           N  
ATOM    726  CA  LEU A  47      -2.962  -6.063  15.925  1.00  0.00           C  
ATOM    727  C   LEU A  47      -3.220  -6.987  14.734  1.00  0.00           C  
ATOM    728  O   LEU A  47      -2.464  -7.928  14.497  1.00  0.00           O  
ATOM    729  CB  LEU A  47      -3.324  -6.685  17.276  1.00  0.00           C  
ATOM    730  CG  LEU A  47      -3.113  -5.795  18.502  1.00  0.00           C  
ATOM    731  CD1 LEU A  47      -3.645  -6.470  19.768  1.00  0.00           C  
ATOM    732  CD2 LEU A  47      -1.643  -5.394  18.641  1.00  0.00           C  
ATOM    733  H   LEU A  47      -4.579  -4.773  16.166  1.00  0.00           H  
ATOM    734  HA  LEU A  47      -1.898  -5.827  15.955  1.00  0.00           H  
ATOM    735  HB2 LEU A  47      -4.372  -6.985  17.246  1.00  0.00           H  
ATOM    736  HB3 LEU A  47      -2.736  -7.593  17.405  1.00  0.00           H  
ATOM    737  HG  LEU A  47      -3.684  -4.878  18.362  1.00  0.00           H  
ATOM    738 HD11 LEU A  47      -4.707  -6.684  19.646  1.00  0.00           H  
ATOM    739 HD12 LEU A  47      -3.104  -7.401  19.938  1.00  0.00           H  
ATOM    740 HD13 LEU A  47      -3.503  -5.806  20.621  1.00  0.00           H  
ATOM    741 HD21 LEU A  47      -1.016  -6.283  18.572  1.00  0.00           H  
ATOM    742 HD22 LEU A  47      -1.378  -4.700  17.844  1.00  0.00           H  
ATOM    743 HD23 LEU A  47      -1.487  -4.914  19.607  1.00  0.00           H  
ATOM    744  N   LEU A  48      -4.292  -6.687  14.014  1.00  0.00           N  
ATOM    745  CA  LEU A  48      -4.660  -7.479  12.853  1.00  0.00           C  
ATOM    746  C   LEU A  48      -3.994  -6.890  11.608  1.00  0.00           C  
ATOM    747  O   LEU A  48      -3.135  -7.526  10.999  1.00  0.00           O  
ATOM    748  CB  LEU A  48      -6.181  -7.592  12.742  1.00  0.00           C  
ATOM    749  CG  LEU A  48      -6.708  -8.450  11.590  1.00  0.00           C  
ATOM    750  CD1 LEU A  48      -6.412  -9.932  11.830  1.00  0.00           C  
ATOM    751  CD2 LEU A  48      -8.197  -8.194  11.351  1.00  0.00           C  
ATOM    752  H   LEU A  48      -4.902  -5.920  14.214  1.00  0.00           H  
ATOM    753  HA  LEU A  48      -4.272  -8.486  13.008  1.00  0.00           H  
ATOM    754  HB2 LEU A  48      -6.565  -8.000  13.677  1.00  0.00           H  
ATOM    755  HB3 LEU A  48      -6.594  -6.588  12.639  1.00  0.00           H  
ATOM    756  HG  LEU A  48      -6.182  -8.161  10.680  1.00  0.00           H  
ATOM    757 HD11 LEU A  48      -6.809 -10.229  12.801  1.00  0.00           H  
ATOM    758 HD12 LEU A  48      -6.882 -10.528  11.048  1.00  0.00           H  
ATOM    759 HD13 LEU A  48      -5.335 -10.095  11.813  1.00  0.00           H  
ATOM    760 HD21 LEU A  48      -8.756  -8.434  12.256  1.00  0.00           H  
ATOM    761 HD22 LEU A  48      -8.349  -7.145  11.097  1.00  0.00           H  
ATOM    762 HD23 LEU A  48      -8.547  -8.821  10.531  1.00  0.00           H  
ATOM    763  N   VAL A  49      -4.416  -5.681  11.266  1.00  0.00           N  
ATOM    764  CA  VAL A  49      -3.872  -4.999  10.104  1.00  0.00           C  
ATOM    765  C   VAL A  49      -2.864  -3.944  10.564  1.00  0.00           C  
ATOM    766  O   VAL A  49      -2.924  -3.476  11.700  1.00  0.00           O  
ATOM    767  CB  VAL A  49      -5.007  -4.415   9.261  1.00  0.00           C  
ATOM    768  CG1 VAL A  49      -5.755  -5.518   8.509  1.00  0.00           C  
ATOM    769  CG2 VAL A  49      -5.965  -3.593  10.126  1.00  0.00           C  
ATOM    770  H   VAL A  49      -5.115  -5.171  11.767  1.00  0.00           H  
ATOM    771  HA  VAL A  49      -3.351  -5.742   9.501  1.00  0.00           H  
ATOM    772  HB  VAL A  49      -4.565  -3.746   8.522  1.00  0.00           H  
ATOM    773 HG11 VAL A  49      -5.794  -6.415   9.126  1.00  0.00           H  
ATOM    774 HG12 VAL A  49      -6.769  -5.183   8.289  1.00  0.00           H  
ATOM    775 HG13 VAL A  49      -5.235  -5.739   7.578  1.00  0.00           H  
ATOM    776 HG21 VAL A  49      -5.391  -2.967  10.809  1.00  0.00           H  
ATOM    777 HG22 VAL A  49      -6.582  -2.962   9.486  1.00  0.00           H  
ATOM    778 HG23 VAL A  49      -6.604  -4.265  10.698  1.00  0.00           H  
ATOM    779  N   LYS A  50      -1.961  -3.599   9.657  1.00  0.00           N  
ATOM    780  CA  LYS A  50      -0.942  -2.608   9.955  1.00  0.00           C  
ATOM    781  C   LYS A  50      -0.906  -1.567   8.834  1.00  0.00           C  
ATOM    782  O   LYS A  50      -0.807  -1.918   7.660  1.00  0.00           O  
ATOM    783  CB  LYS A  50       0.406  -3.285  10.209  1.00  0.00           C  
ATOM    784  CG  LYS A  50       1.427  -2.287  10.760  1.00  0.00           C  
ATOM    785  CD  LYS A  50       2.813  -2.925  10.872  1.00  0.00           C  
ATOM    786  CE  LYS A  50       2.872  -3.904  12.046  1.00  0.00           C  
ATOM    787  NZ  LYS A  50       4.257  -4.383  12.252  1.00  0.00           N  
ATOM    788  H   LYS A  50      -1.920  -3.984   8.735  1.00  0.00           H  
ATOM    789  HA  LYS A  50      -1.231  -2.110  10.880  1.00  0.00           H  
ATOM    790  HB2 LYS A  50       0.279  -4.106  10.914  1.00  0.00           H  
ATOM    791  HB3 LYS A  50       0.780  -3.718   9.281  1.00  0.00           H  
ATOM    792  HG2 LYS A  50       1.476  -1.414  10.108  1.00  0.00           H  
ATOM    793  HG3 LYS A  50       1.104  -1.935  11.739  1.00  0.00           H  
ATOM    794  HD2 LYS A  50       3.053  -3.447   9.946  1.00  0.00           H  
ATOM    795  HD3 LYS A  50       3.565  -2.147  11.003  1.00  0.00           H  
ATOM    796  HE2 LYS A  50       2.512  -3.416  12.952  1.00  0.00           H  
ATOM    797  HE3 LYS A  50       2.212  -4.750  11.856  1.00  0.00           H  
ATOM    798  HZ1 LYS A  50       4.581  -4.832  11.418  1.00  0.00           H  
ATOM    799  HZ2 LYS A  50       4.851  -3.607  12.465  1.00  0.00           H  
ATOM    800  HZ3 LYS A  50       4.275  -5.036  13.009  1.00  0.00           H  
ATOM    801  N   TYR A  51      -0.988  -0.307   9.237  1.00  0.00           N  
ATOM    802  CA  TYR A  51      -0.966   0.787   8.282  1.00  0.00           C  
ATOM    803  C   TYR A  51       0.318   1.607   8.416  1.00  0.00           C  
ATOM    804  O   TYR A  51       0.656   2.064   9.507  1.00  0.00           O  
ATOM    805  CB  TYR A  51      -2.163   1.675   8.630  1.00  0.00           C  
ATOM    806  CG  TYR A  51      -3.514   1.086   8.222  1.00  0.00           C  
ATOM    807  CD1 TYR A  51      -4.013   1.314   6.955  1.00  0.00           C  
ATOM    808  CD2 TYR A  51      -4.236   0.326   9.120  1.00  0.00           C  
ATOM    809  CE1 TYR A  51      -5.285   0.759   6.571  1.00  0.00           C  
ATOM    810  CE2 TYR A  51      -5.508  -0.229   8.736  1.00  0.00           C  
ATOM    811  CZ  TYR A  51      -5.970   0.016   7.481  1.00  0.00           C  
ATOM    812  OH  TYR A  51      -7.171  -0.508   7.118  1.00  0.00           O  
ATOM    813  H   TYR A  51      -1.068  -0.031  10.195  1.00  0.00           H  
ATOM    814  HA  TYR A  51      -1.013   0.360   7.280  1.00  0.00           H  
ATOM    815  HB2 TYR A  51      -2.167   1.857   9.705  1.00  0.00           H  
ATOM    816  HB3 TYR A  51      -2.038   2.642   8.144  1.00  0.00           H  
ATOM    817  HD1 TYR A  51      -3.443   1.914   6.245  1.00  0.00           H  
ATOM    818  HD2 TYR A  51      -3.842   0.145  10.121  1.00  0.00           H  
ATOM    819  HE1 TYR A  51      -5.690   0.932   5.574  1.00  0.00           H  
ATOM    820  HE2 TYR A  51      -6.088  -0.830   9.436  1.00  0.00           H  
ATOM    821  HH  TYR A  51      -7.533  -1.078   7.856  1.00  0.00           H  
ATOM    822  N   VAL A  52       1.000   1.768   7.292  1.00  0.00           N  
ATOM    823  CA  VAL A  52       2.240   2.525   7.271  1.00  0.00           C  
ATOM    824  C   VAL A  52       2.116   3.671   6.265  1.00  0.00           C  
ATOM    825  O   VAL A  52       1.814   3.445   5.094  1.00  0.00           O  
ATOM    826  CB  VAL A  52       3.417   1.594   6.973  1.00  0.00           C  
ATOM    827  CG1 VAL A  52       4.737   2.366   6.955  1.00  0.00           C  
ATOM    828  CG2 VAL A  52       3.470   0.440   7.976  1.00  0.00           C  
ATOM    829  H   VAL A  52       0.719   1.393   6.409  1.00  0.00           H  
ATOM    830  HA  VAL A  52       2.386   2.946   8.265  1.00  0.00           H  
ATOM    831  HB  VAL A  52       3.265   1.168   5.981  1.00  0.00           H  
ATOM    832 HG11 VAL A  52       4.869   2.883   7.906  1.00  0.00           H  
ATOM    833 HG12 VAL A  52       5.563   1.672   6.802  1.00  0.00           H  
ATOM    834 HG13 VAL A  52       4.721   3.095   6.145  1.00  0.00           H  
ATOM    835 HG21 VAL A  52       3.506   0.841   8.989  1.00  0.00           H  
ATOM    836 HG22 VAL A  52       2.582  -0.182   7.863  1.00  0.00           H  
ATOM    837 HG23 VAL A  52       4.360  -0.162   7.792  1.00  0.00           H  
ATOM    838  N   CYS A  53       2.355   4.878   6.758  1.00  0.00           N  
ATOM    839  CA  CYS A  53       2.274   6.060   5.917  1.00  0.00           C  
ATOM    840  C   CYS A  53       3.697   6.535   5.618  1.00  0.00           C  
ATOM    841  O   CYS A  53       4.566   6.491   6.488  1.00  0.00           O  
ATOM    842  CB  CYS A  53       1.429   7.158   6.565  1.00  0.00           C  
ATOM    843  SG  CYS A  53      -0.071   6.564   7.429  1.00  0.00           S  
ATOM    844  H   CYS A  53       2.600   5.053   7.711  1.00  0.00           H  
ATOM    845  HA  CYS A  53       1.766   5.758   5.001  1.00  0.00           H  
ATOM    846  HB2 CYS A  53       2.050   7.702   7.277  1.00  0.00           H  
ATOM    847  HB3 CYS A  53       1.130   7.869   5.795  1.00  0.00           H  
ATOM    848  N   CYS A  54       3.891   6.980   4.385  1.00  0.00           N  
ATOM    849  CA  CYS A  54       5.194   7.464   3.961  1.00  0.00           C  
ATOM    850  C   CYS A  54       4.985   8.690   3.070  1.00  0.00           C  
ATOM    851  O   CYS A  54       4.035   8.740   2.290  1.00  0.00           O  
ATOM    852  CB  CYS A  54       5.999   6.373   3.250  1.00  0.00           C  
ATOM    853  SG  CYS A  54       5.006   5.245   2.205  1.00  0.00           S  
ATOM    854  H   CYS A  54       3.179   7.013   3.684  1.00  0.00           H  
ATOM    855  HA  CYS A  54       5.739   7.732   4.866  1.00  0.00           H  
ATOM    856  HB2 CYS A  54       6.758   6.848   2.629  1.00  0.00           H  
ATOM    857  HB3 CYS A  54       6.524   5.782   4.001  1.00  0.00           H  
ATOM    858  N   ASN A  55       5.887   9.649   3.216  1.00  0.00           N  
ATOM    859  CA  ASN A  55       5.813  10.871   2.434  1.00  0.00           C  
ATOM    860  C   ASN A  55       6.759  10.764   1.237  1.00  0.00           C  
ATOM    861  O   ASN A  55       7.510  11.695   0.949  1.00  0.00           O  
ATOM    862  CB  ASN A  55       6.238  12.083   3.265  1.00  0.00           C  
ATOM    863  CG  ASN A  55       7.702  11.967   3.695  1.00  0.00           C  
ATOM    864  OD1 ASN A  55       8.249  10.887   3.841  1.00  0.00           O  
ATOM    865  ND2 ASN A  55       8.302  13.138   3.890  1.00  0.00           N  
ATOM    866  H   ASN A  55       6.657   9.600   3.852  1.00  0.00           H  
ATOM    867  HA  ASN A  55       4.769  10.956   2.134  1.00  0.00           H  
ATOM    868  HB2 ASN A  55       6.097  12.995   2.685  1.00  0.00           H  
ATOM    869  HB3 ASN A  55       5.602  12.165   4.147  1.00  0.00           H  
ATOM    870 HD21 ASN A  55       7.796  13.989   3.753  1.00  0.00           H  
ATOM    871 HD22 ASN A  55       9.261  13.167   4.173  1.00  0.00           H  
ATOM    872  N   THR A  56       6.693   9.621   0.571  1.00  0.00           N  
ATOM    873  CA  THR A  56       7.535   9.380  -0.589  1.00  0.00           C  
ATOM    874  C   THR A  56       6.686   8.930  -1.780  1.00  0.00           C  
ATOM    875  O   THR A  56       5.600   8.381  -1.600  1.00  0.00           O  
ATOM    876  CB  THR A  56       8.609   8.366  -0.191  1.00  0.00           C  
ATOM    877  OG1 THR A  56       7.981   7.570   0.811  1.00  0.00           O  
ATOM    878  CG2 THR A  56       9.788   9.017   0.535  1.00  0.00           C  
ATOM    879  H   THR A  56       6.079   8.869   0.811  1.00  0.00           H  
ATOM    880  HA  THR A  56       8.008  10.320  -0.871  1.00  0.00           H  
ATOM    881  HB  THR A  56       8.950   7.799  -1.057  1.00  0.00           H  
ATOM    882  HG1 THR A  56       8.586   6.821   1.081  1.00  0.00           H  
ATOM    883 HG21 THR A  56      10.243   9.767  -0.112  1.00  0.00           H  
ATOM    884 HG22 THR A  56       9.434   9.492   1.450  1.00  0.00           H  
ATOM    885 HG23 THR A  56      10.527   8.255   0.783  1.00  0.00           H  
ATOM    886  N   ASP A  57       7.213   9.180  -2.969  1.00  0.00           N  
ATOM    887  CA  ASP A  57       6.518   8.807  -4.189  1.00  0.00           C  
ATOM    888  C   ASP A  57       6.561   7.287  -4.352  1.00  0.00           C  
ATOM    889  O   ASP A  57       7.566   6.653  -4.033  1.00  0.00           O  
ATOM    890  CB  ASP A  57       7.184   9.433  -5.416  1.00  0.00           C  
ATOM    891  CG  ASP A  57       7.141  10.962  -5.466  1.00  0.00           C  
ATOM    892  OD1 ASP A  57       6.051  11.490  -5.773  1.00  0.00           O  
ATOM    893  OD2 ASP A  57       8.200  11.568  -5.195  1.00  0.00           O  
ATOM    894  H   ASP A  57       8.097   9.627  -3.106  1.00  0.00           H  
ATOM    895  HA  ASP A  57       5.502   9.185  -4.067  1.00  0.00           H  
ATOM    896  HB2 ASP A  57       8.225   9.113  -5.449  1.00  0.00           H  
ATOM    897  HB3 ASP A  57       6.702   9.042  -6.312  1.00  0.00           H  
ATOM    898  N   LYS A  58       5.458   6.745  -4.848  1.00  0.00           N  
ATOM    899  CA  LYS A  58       5.358   5.311  -5.057  1.00  0.00           C  
ATOM    900  C   LYS A  58       6.009   4.581  -3.880  1.00  0.00           C  
ATOM    901  O   LYS A  58       6.840   3.696  -4.077  1.00  0.00           O  
ATOM    902  CB  LYS A  58       5.942   4.925  -6.418  1.00  0.00           C  
ATOM    903  CG  LYS A  58       7.397   5.382  -6.540  1.00  0.00           C  
ATOM    904  CD  LYS A  58       8.039   4.833  -7.815  1.00  0.00           C  
ATOM    905  CE  LYS A  58       8.532   3.400  -7.608  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       9.174   2.889  -8.839  1.00  0.00           N  
ATOM    907  H   LYS A  58       4.645   7.267  -5.105  1.00  0.00           H  
ATOM    908  HA  LYS A  58       4.298   5.057  -5.078  1.00  0.00           H  
ATOM    909  HB2 LYS A  58       5.884   3.845  -6.550  1.00  0.00           H  
ATOM    910  HB3 LYS A  58       5.348   5.375  -7.213  1.00  0.00           H  
ATOM    911  HG2 LYS A  58       7.440   6.471  -6.546  1.00  0.00           H  
ATOM    912  HG3 LYS A  58       7.961   5.046  -5.670  1.00  0.00           H  
ATOM    913  HD2 LYS A  58       7.316   4.858  -8.631  1.00  0.00           H  
ATOM    914  HD3 LYS A  58       8.874   5.470  -8.110  1.00  0.00           H  
ATOM    915  HE2 LYS A  58       9.242   3.370  -6.781  1.00  0.00           H  
ATOM    916  HE3 LYS A  58       7.696   2.757  -7.333  1.00  0.00           H  
ATOM    917  HZ1 LYS A  58       8.513   2.902  -9.590  1.00  0.00           H  
ATOM    918  HZ2 LYS A  58       9.955   3.468  -9.073  1.00  0.00           H  
ATOM    919  HZ3 LYS A  58       9.488   1.952  -8.688  1.00  0.00           H  
ATOM    920  N   CYS A  59       5.606   4.980  -2.683  1.00  0.00           N  
ATOM    921  CA  CYS A  59       6.139   4.375  -1.474  1.00  0.00           C  
ATOM    922  C   CYS A  59       5.121   3.358  -0.956  1.00  0.00           C  
ATOM    923  O   CYS A  59       5.495   2.282  -0.491  1.00  0.00           O  
ATOM    924  CB  CYS A  59       6.481   5.429  -0.418  1.00  0.00           C  
ATOM    925  SG  CYS A  59       5.034   6.188   0.406  1.00  0.00           S  
ATOM    926  H   CYS A  59       4.929   5.701  -2.532  1.00  0.00           H  
ATOM    927  HA  CYS A  59       7.070   3.883  -1.755  1.00  0.00           H  
ATOM    928  HB2 CYS A  59       7.114   4.969   0.341  1.00  0.00           H  
ATOM    929  HB3 CYS A  59       7.069   6.217  -0.888  1.00  0.00           H  
ATOM    930  N   ASN A  60       3.854   3.734  -1.054  1.00  0.00           N  
ATOM    931  CA  ASN A  60       2.779   2.867  -0.601  1.00  0.00           C  
ATOM    932  C   ASN A  60       2.507   1.802  -1.664  1.00  0.00           C  
ATOM    933  O   ASN A  60       2.943   1.934  -2.807  1.00  0.00           O  
ATOM    934  CB  ASN A  60       1.488   3.659  -0.383  1.00  0.00           C  
ATOM    935  CG  ASN A  60       0.915   4.150  -1.714  1.00  0.00           C  
ATOM    936  OD1 ASN A  60       1.623   4.355  -2.686  1.00  0.00           O  
ATOM    937  ND2 ASN A  60      -0.403   4.328  -1.702  1.00  0.00           N  
ATOM    938  H   ASN A  60       3.559   4.611  -1.433  1.00  0.00           H  
ATOM    939  HA  ASN A  60       3.132   2.439   0.337  1.00  0.00           H  
ATOM    940  HB2 ASN A  60       0.754   3.032   0.124  1.00  0.00           H  
ATOM    941  HB3 ASN A  60       1.685   4.510   0.269  1.00  0.00           H  
ATOM    942 HD21 ASN A  60      -0.925   4.142  -0.870  1.00  0.00           H  
ATOM    943 HD22 ASN A  60      -0.871   4.648  -2.526  1.00  0.00           H  
TER     944      ASN A  60                                                      
HETATM  945  O   HOH A  61      -1.306  -9.057   3.544  1.00  0.00           O  
HETATM  946  H1  HOH A  61      -2.030  -8.969   2.924  1.00  0.00           H  
HETATM  947  H2  HOH A  61      -1.441  -9.915   3.948  1.00  0.00           H  
HETATM  948  O   HOH A  62       4.469 -14.433   3.398  1.00  0.00           O  
HETATM  949  H1  HOH A  62       4.098 -14.795   4.202  1.00  0.00           H  
HETATM  950  H2  HOH A  62       4.279 -15.093   2.730  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1       1.864  14.810  -4.760  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.520  13.516  -4.682  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.767  12.514  -5.558  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.561  12.646  -5.763  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.662  13.074  -3.224  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.027  12.513  -2.823  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.065  13.630  -2.701  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.924  11.684  -1.541  1.00  0.00           C  
ATOM      9  H   LEU A   1       2.236  15.431  -5.450  1.00  0.00           H  
ATOM     10  HA  LEU A   1       3.527  13.636  -5.082  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       2.440  13.928  -2.583  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.905  12.317  -3.020  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.366  11.842  -3.613  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       4.734  14.354  -1.957  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       6.022  13.205  -2.395  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.180  14.126  -3.665  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.529  12.305  -0.737  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.256  10.838  -1.708  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.912  11.317  -1.265  1.00  0.00           H  
ATOM     20  N   LYS A   2       2.508  11.533  -6.052  1.00  0.00           N  
ATOM     21  CA  LYS A   2       1.925  10.509  -6.902  1.00  0.00           C  
ATOM     22  C   LYS A   2       2.344   9.129  -6.390  1.00  0.00           C  
ATOM     23  O   LYS A   2       3.533   8.818  -6.333  1.00  0.00           O  
ATOM     24  CB  LYS A   2       2.289  10.757  -8.367  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.749   9.640  -9.263  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.836   8.607  -9.565  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.394   8.795 -10.978  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.139  10.070 -11.074  1.00  0.00           N  
ATOM     29  H   LYS A   2       3.489  11.433  -5.881  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.842  10.594  -6.819  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       1.881  11.715  -8.690  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       3.372  10.820  -8.471  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       0.905   9.153  -8.774  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.376  10.064 -10.195  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.642   8.697  -8.837  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.426   7.602  -9.464  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.051   7.963 -11.229  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.578   8.788 -11.701  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       4.832  10.106 -10.355  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.583  10.130 -11.968  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       3.505  10.836 -10.965  1.00  0.00           H  
ATOM     42  N   CYS A   3       1.343   8.338  -6.030  1.00  0.00           N  
ATOM     43  CA  CYS A   3       1.593   6.999  -5.525  1.00  0.00           C  
ATOM     44  C   CYS A   3       0.807   6.007  -6.385  1.00  0.00           C  
ATOM     45  O   CYS A   3       0.086   6.407  -7.298  1.00  0.00           O  
ATOM     46  CB  CYS A   3       1.234   6.877  -4.043  1.00  0.00           C  
ATOM     47  SG  CYS A   3       2.601   7.257  -2.888  1.00  0.00           S  
ATOM     48  H   CYS A   3       0.379   8.598  -6.080  1.00  0.00           H  
ATOM     49  HA  CYS A   3       2.665   6.825  -5.615  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       0.400   7.547  -3.829  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       0.885   5.863  -3.850  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.975   4.732  -6.065  1.00  0.00           N  
ATOM     53  CA  LYS A   4       0.291   3.680  -6.797  1.00  0.00           C  
ATOM     54  C   LYS A   4      -1.003   3.314  -6.066  1.00  0.00           C  
ATOM     55  O   LYS A   4      -1.148   3.592  -4.877  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.226   2.491  -7.025  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.234   2.791  -8.136  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.621   2.539  -9.515  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.611   2.890 -10.627  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.010   2.636 -11.956  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.564   4.416  -5.321  1.00  0.00           H  
ATOM     62  HA  LYS A   4       0.032   4.079  -7.777  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.756   2.257  -6.101  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.641   1.609  -7.287  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.562   3.828  -8.063  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.118   2.167  -8.008  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       1.327   1.493  -9.601  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       0.715   3.135  -9.628  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.902   3.937 -10.547  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.519   2.298 -10.514  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       1.182   3.188 -12.057  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.664   2.882 -12.670  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       1.776   1.667 -12.036  1.00  0.00           H  
ATOM     74  N   LYS A   5      -1.909   2.696  -6.808  1.00  0.00           N  
ATOM     75  CA  LYS A   5      -3.186   2.289  -6.246  1.00  0.00           C  
ATOM     76  C   LYS A   5      -3.140   0.796  -5.915  1.00  0.00           C  
ATOM     77  O   LYS A   5      -2.064   0.204  -5.850  1.00  0.00           O  
ATOM     78  CB  LYS A   5      -4.332   2.677  -7.182  1.00  0.00           C  
ATOM     79  CG  LYS A   5      -4.245   4.153  -7.573  1.00  0.00           C  
ATOM     80  CD  LYS A   5      -5.591   4.663  -8.092  1.00  0.00           C  
ATOM     81  CE  LYS A   5      -6.526   5.020  -6.935  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      -7.787   5.602  -7.447  1.00  0.00           N  
ATOM     83  H   LYS A   5      -1.783   2.473  -7.775  1.00  0.00           H  
ATOM     84  HA  LYS A   5      -3.326   2.844  -5.318  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      -4.300   2.057  -8.079  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      -5.287   2.481  -6.694  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      -3.937   4.744  -6.710  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      -3.482   4.286  -8.339  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      -5.434   5.539  -8.721  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      -6.056   3.901  -8.718  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      -6.742   4.129  -6.346  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      -6.035   5.731  -6.269  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      -7.579   6.393  -8.023  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      -8.275   4.916  -7.987  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      -8.358   5.889  -6.678  1.00  0.00           H  
ATOM     96  N   LEU A   6      -4.321   0.230  -5.716  1.00  0.00           N  
ATOM     97  CA  LEU A   6      -4.429  -1.183  -5.394  1.00  0.00           C  
ATOM     98  C   LEU A   6      -3.635  -1.997  -6.417  1.00  0.00           C  
ATOM     99  O   LEU A   6      -2.914  -2.925  -6.053  1.00  0.00           O  
ATOM    100  CB  LEU A   6      -5.898  -1.597  -5.285  1.00  0.00           C  
ATOM    101  CG  LEU A   6      -6.639  -1.121  -4.034  1.00  0.00           C  
ATOM    102  CD1 LEU A   6      -7.107   0.327  -4.191  1.00  0.00           C  
ATOM    103  CD2 LEU A   6      -7.794  -2.063  -3.689  1.00  0.00           C  
ATOM    104  H   LEU A   6      -5.192   0.719  -5.771  1.00  0.00           H  
ATOM    105  HA  LEU A   6      -3.980  -1.329  -4.412  1.00  0.00           H  
ATOM    106  HB2 LEU A   6      -6.427  -1.220  -6.161  1.00  0.00           H  
ATOM    107  HB3 LEU A   6      -5.952  -2.685  -5.324  1.00  0.00           H  
ATOM    108  HG  LEU A   6      -5.943  -1.145  -3.195  1.00  0.00           H  
ATOM    109 HD11 LEU A   6      -7.481   0.480  -5.203  1.00  0.00           H  
ATOM    110 HD12 LEU A   6      -7.903   0.531  -3.475  1.00  0.00           H  
ATOM    111 HD13 LEU A   6      -6.270   1.001  -4.006  1.00  0.00           H  
ATOM    112 HD21 LEU A   6      -8.453  -2.161  -4.552  1.00  0.00           H  
ATOM    113 HD22 LEU A   6      -7.398  -3.042  -3.422  1.00  0.00           H  
ATOM    114 HD23 LEU A   6      -8.356  -1.656  -2.848  1.00  0.00           H  
ATOM    115  N   VAL A   7      -3.794  -1.620  -7.677  1.00  0.00           N  
ATOM    116  CA  VAL A   7      -3.100  -2.304  -8.756  1.00  0.00           C  
ATOM    117  C   VAL A   7      -1.866  -1.494  -9.157  1.00  0.00           C  
ATOM    118  O   VAL A   7      -1.946  -0.279  -9.332  1.00  0.00           O  
ATOM    119  CB  VAL A   7      -4.060  -2.549  -9.922  1.00  0.00           C  
ATOM    120  CG1 VAL A   7      -3.393  -3.389 -11.014  1.00  0.00           C  
ATOM    121  CG2 VAL A   7      -5.354  -3.206  -9.439  1.00  0.00           C  
ATOM    122  H   VAL A   7      -4.382  -0.865  -7.965  1.00  0.00           H  
ATOM    123  HA  VAL A   7      -2.776  -3.273  -8.376  1.00  0.00           H  
ATOM    124  HB  VAL A   7      -4.316  -1.582 -10.354  1.00  0.00           H  
ATOM    125 HG11 VAL A   7      -2.446  -2.930 -11.297  1.00  0.00           H  
ATOM    126 HG12 VAL A   7      -3.210  -4.395 -10.637  1.00  0.00           H  
ATOM    127 HG13 VAL A   7      -4.047  -3.440 -11.884  1.00  0.00           H  
ATOM    128 HG21 VAL A   7      -5.115  -4.099  -8.863  1.00  0.00           H  
ATOM    129 HG22 VAL A   7      -5.905  -2.505  -8.812  1.00  0.00           H  
ATOM    130 HG23 VAL A   7      -5.965  -3.481 -10.299  1.00  0.00           H  
ATOM    131  N   PRO A   8      -0.723  -2.218  -9.294  1.00  0.00           N  
ATOM    132  CA  PRO A   8       0.526  -1.580  -9.672  1.00  0.00           C  
ATOM    133  C   PRO A   8       0.533  -1.223 -11.159  1.00  0.00           C  
ATOM    134  O   PRO A   8       1.436  -1.620 -11.893  1.00  0.00           O  
ATOM    135  CB  PRO A   8       1.608  -2.580  -9.297  1.00  0.00           C  
ATOM    136  CG  PRO A   8       0.905  -3.921  -9.155  1.00  0.00           C  
ATOM    137  CD  PRO A   8      -0.591  -3.659  -9.096  1.00  0.00           C  
ATOM    138  HA  PRO A   8       0.636  -0.715  -9.182  1.00  0.00           H  
ATOM    139  HB2 PRO A   8       2.382  -2.624 -10.062  1.00  0.00           H  
ATOM    140  HB3 PRO A   8       2.097  -2.296  -8.365  1.00  0.00           H  
ATOM    141  HG2 PRO A   8       1.146  -4.569  -9.998  1.00  0.00           H  
ATOM    142  HG3 PRO A   8       1.239  -4.434  -8.254  1.00  0.00           H  
ATOM    143  HD2 PRO A   8      -1.122  -4.215  -9.868  1.00  0.00           H  
ATOM    144  HD3 PRO A   8      -1.009  -3.966  -8.137  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.486  -0.477 -11.560  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.610  -0.061 -12.947  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.151   1.369 -13.000  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.642   2.201 -13.750  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.452  -1.067 -13.735  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.718  -2.316 -14.227  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -1.685  -3.490 -14.394  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       0.058  -2.025 -15.513  1.00  0.00           C  
ATOM    153  H   LEU A   9      -1.217  -0.157 -10.957  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.390  -0.069 -13.381  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -2.285  -1.383 -13.107  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.878  -0.556 -14.598  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.011  -2.605 -13.470  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -2.518  -3.187 -15.028  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -1.163  -4.328 -14.857  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -2.062  -3.792 -13.417  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.768  -1.218 -15.334  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.595  -2.921 -15.824  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -0.638  -1.728 -16.298  1.00  0.00           H  
ATOM    164  N   PHE A  10      -2.175   1.610 -12.196  1.00  0.00           N  
ATOM    165  CA  PHE A  10      -2.791   2.926 -12.142  1.00  0.00           C  
ATOM    166  C   PHE A  10      -2.279   3.722 -10.940  1.00  0.00           C  
ATOM    167  O   PHE A  10      -2.188   3.192  -9.833  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -4.297   2.708 -11.991  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -5.028   2.473 -13.314  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -5.107   1.219 -13.835  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -5.599   3.519 -13.971  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -5.785   1.001 -15.063  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -6.278   3.300 -15.199  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -6.356   2.046 -15.719  1.00  0.00           C  
ATOM    175  H   PHE A  10      -2.583   0.928 -11.590  1.00  0.00           H  
ATOM    176  HA  PHE A  10      -2.522   3.446 -13.061  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -4.467   1.853 -11.337  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -4.732   3.578 -11.497  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -4.649   0.381 -13.308  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -5.537   4.524 -13.554  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -5.848  -0.004 -15.480  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -6.735   4.138 -15.725  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -6.876   1.879 -16.662  1.00  0.00           H  
ATOM    184  N   SER A  11      -1.957   4.981 -11.198  1.00  0.00           N  
ATOM    185  CA  SER A  11      -1.457   5.855 -10.151  1.00  0.00           C  
ATOM    186  C   SER A  11      -2.418   7.028  -9.945  1.00  0.00           C  
ATOM    187  O   SER A  11      -3.079   7.466 -10.885  1.00  0.00           O  
ATOM    188  CB  SER A  11      -0.056   6.369 -10.486  1.00  0.00           C  
ATOM    189  OG  SER A  11       0.088   6.664 -11.872  1.00  0.00           O  
ATOM    190  H   SER A  11      -2.034   5.404 -12.101  1.00  0.00           H  
ATOM    191  HA  SER A  11      -1.412   5.236  -9.255  1.00  0.00           H  
ATOM    192  HB2 SER A  11       0.151   7.266  -9.901  1.00  0.00           H  
ATOM    193  HB3 SER A  11       0.683   5.623 -10.195  1.00  0.00           H  
ATOM    194  HG  SER A  11      -0.440   7.481 -12.105  1.00  0.00           H  
ATOM    195  N   LYS A  12      -2.464   7.504  -8.709  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -3.333   8.617  -8.368  1.00  0.00           C  
ATOM    197  C   LYS A  12      -2.528   9.672  -7.607  1.00  0.00           C  
ATOM    198  O   LYS A  12      -1.689   9.335  -6.773  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -4.567   8.122  -7.612  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -5.261   9.273  -6.881  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -6.579   8.811  -6.257  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -7.180   9.904  -5.371  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -7.585  11.069  -6.190  1.00  0.00           N  
ATOM    204  H   LYS A  12      -1.923   7.142  -7.950  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -3.682   9.057  -9.302  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -5.264   7.657  -8.310  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -4.276   7.354  -6.896  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -4.604   9.664  -6.105  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -5.452  10.089  -7.578  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -7.286   8.546  -7.043  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -6.409   7.911  -5.665  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -8.043   9.512  -4.833  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -6.451  10.215  -4.622  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -8.104  10.754  -6.985  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -8.156  11.680  -5.641  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -6.770  11.561  -6.497  1.00  0.00           H  
ATOM    217  N   THR A  13      -2.812  10.928  -7.920  1.00  0.00           N  
ATOM    218  CA  THR A  13      -2.124  12.034  -7.276  1.00  0.00           C  
ATOM    219  C   THR A  13      -2.960  12.578  -6.115  1.00  0.00           C  
ATOM    220  O   THR A  13      -4.087  13.028  -6.315  1.00  0.00           O  
ATOM    221  CB  THR A  13      -1.812  13.083  -8.344  1.00  0.00           C  
ATOM    222  OG1 THR A  13      -1.175  12.344  -9.382  1.00  0.00           O  
ATOM    223  CG2 THR A  13      -0.746  14.083  -7.890  1.00  0.00           C  
ATOM    224  H   THR A  13      -3.496  11.193  -8.600  1.00  0.00           H  
ATOM    225  HA  THR A  13      -1.193  11.659  -6.851  1.00  0.00           H  
ATOM    226  HB  THR A  13      -2.719  13.599  -8.660  1.00  0.00           H  
ATOM    227  HG1 THR A  13      -0.471  11.749  -8.995  1.00  0.00           H  
ATOM    228 HG21 THR A  13      -0.969  14.416  -6.877  1.00  0.00           H  
ATOM    229 HG22 THR A  13       0.232  13.603  -7.907  1.00  0.00           H  
ATOM    230 HG23 THR A  13      -0.742  14.940  -8.562  1.00  0.00           H  
ATOM    231  N   CYS A  14      -2.375  12.518  -4.928  1.00  0.00           N  
ATOM    232  CA  CYS A  14      -3.052  12.999  -3.735  1.00  0.00           C  
ATOM    233  C   CYS A  14      -3.407  14.472  -3.946  1.00  0.00           C  
ATOM    234  O   CYS A  14      -2.522  15.318  -4.062  1.00  0.00           O  
ATOM    235  CB  CYS A  14      -2.202  12.791  -2.480  1.00  0.00           C  
ATOM    236  SG  CYS A  14      -1.352  11.173  -2.388  1.00  0.00           S  
ATOM    237  H   CYS A  14      -1.458  12.151  -4.774  1.00  0.00           H  
ATOM    238  HA  CYS A  14      -3.952  12.396  -3.622  1.00  0.00           H  
ATOM    239  HB2 CYS A  14      -1.454  13.582  -2.430  1.00  0.00           H  
ATOM    240  HB3 CYS A  14      -2.841  12.900  -1.604  1.00  0.00           H  
ATOM    241  N   PRO A  15      -4.740  14.741  -3.990  1.00  0.00           N  
ATOM    242  CA  PRO A  15      -5.223  16.097  -4.184  1.00  0.00           C  
ATOM    243  C   PRO A  15      -5.063  16.925  -2.908  1.00  0.00           C  
ATOM    244  O   PRO A  15      -4.516  16.444  -1.917  1.00  0.00           O  
ATOM    245  CB  PRO A  15      -6.673  15.940  -4.612  1.00  0.00           C  
ATOM    246  CG  PRO A  15      -7.082  14.537  -4.194  1.00  0.00           C  
ATOM    247  CD  PRO A  15      -5.817  13.765  -3.856  1.00  0.00           C  
ATOM    248  HA  PRO A  15      -4.679  16.563  -4.882  1.00  0.00           H  
ATOM    249  HB2 PRO A  15      -7.305  16.689  -4.135  1.00  0.00           H  
ATOM    250  HB3 PRO A  15      -6.780  16.074  -5.689  1.00  0.00           H  
ATOM    251  HG2 PRO A  15      -7.748  14.574  -3.333  1.00  0.00           H  
ATOM    252  HG3 PRO A  15      -7.627  14.043  -4.998  1.00  0.00           H  
ATOM    253  HD2 PRO A  15      -5.860  13.358  -2.846  1.00  0.00           H  
ATOM    254  HD3 PRO A  15      -5.674  12.922  -4.533  1.00  0.00           H  
ATOM    255  N   ALA A  16      -5.551  18.155  -2.973  1.00  0.00           N  
ATOM    256  CA  ALA A  16      -5.469  19.054  -1.835  1.00  0.00           C  
ATOM    257  C   ALA A  16      -6.098  18.382  -0.613  1.00  0.00           C  
ATOM    258  O   ALA A  16      -7.197  17.836  -0.698  1.00  0.00           O  
ATOM    259  CB  ALA A  16      -6.144  20.382  -2.183  1.00  0.00           C  
ATOM    260  H   ALA A  16      -5.995  18.539  -3.783  1.00  0.00           H  
ATOM    261  HA  ALA A  16      -4.413  19.239  -1.633  1.00  0.00           H  
ATOM    262  HB1 ALA A  16      -7.190  20.203  -2.433  1.00  0.00           H  
ATOM    263  HB2 ALA A  16      -6.086  21.055  -1.327  1.00  0.00           H  
ATOM    264  HB3 ALA A  16      -5.639  20.835  -3.036  1.00  0.00           H  
ATOM    265  N   GLY A  17      -5.375  18.445   0.496  1.00  0.00           N  
ATOM    266  CA  GLY A  17      -5.849  17.849   1.733  1.00  0.00           C  
ATOM    267  C   GLY A  17      -4.988  16.648   2.129  1.00  0.00           C  
ATOM    268  O   GLY A  17      -4.674  16.465   3.304  1.00  0.00           O  
ATOM    269  H   GLY A  17      -4.482  18.891   0.556  1.00  0.00           H  
ATOM    270  HA2 GLY A  17      -5.831  18.593   2.529  1.00  0.00           H  
ATOM    271  HA3 GLY A  17      -6.886  17.534   1.615  1.00  0.00           H  
ATOM    272  N   LYS A  18      -4.629  15.861   1.125  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -3.810  14.683   1.354  1.00  0.00           C  
ATOM    274  C   LYS A  18      -2.432  14.896   0.725  1.00  0.00           C  
ATOM    275  O   LYS A  18      -2.326  15.389  -0.396  1.00  0.00           O  
ATOM    276  CB  LYS A  18      -4.527  13.427   0.854  1.00  0.00           C  
ATOM    277  CG  LYS A  18      -5.926  13.315   1.461  1.00  0.00           C  
ATOM    278  CD  LYS A  18      -6.787  12.323   0.677  1.00  0.00           C  
ATOM    279  CE  LYS A  18      -8.120  12.074   1.385  1.00  0.00           C  
ATOM    280  NZ  LYS A  18      -8.950  11.125   0.610  1.00  0.00           N  
ATOM    281  H   LYS A  18      -4.889  16.017   0.172  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -3.686  14.575   2.431  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -4.599  13.453  -0.234  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -3.943  12.543   1.112  1.00  0.00           H  
ATOM    285  HG2 LYS A  18      -5.851  12.995   2.500  1.00  0.00           H  
ATOM    286  HG3 LYS A  18      -6.405  14.295   1.463  1.00  0.00           H  
ATOM    287  HD2 LYS A  18      -6.970  12.708  -0.326  1.00  0.00           H  
ATOM    288  HD3 LYS A  18      -6.250  11.381   0.564  1.00  0.00           H  
ATOM    289  HE2 LYS A  18      -7.940  11.677   2.384  1.00  0.00           H  
ATOM    290  HE3 LYS A  18      -8.655  13.016   1.508  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18      -8.463  10.256   0.517  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18      -9.816  10.973   1.086  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18      -9.131  11.504  -0.298  1.00  0.00           H  
ATOM    294  N   ASN A  19      -1.409  14.514   1.476  1.00  0.00           N  
ATOM    295  CA  ASN A  19      -0.041  14.657   1.007  1.00  0.00           C  
ATOM    296  C   ASN A  19       0.792  13.476   1.510  1.00  0.00           C  
ATOM    297  O   ASN A  19       2.018  13.560   1.574  1.00  0.00           O  
ATOM    298  CB  ASN A  19       0.592  15.944   1.539  1.00  0.00           C  
ATOM    299  CG  ASN A  19       0.028  17.171   0.820  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       0.533  17.610  -0.200  1.00  0.00           O  
ATOM    301  ND2 ASN A  19      -1.043  17.697   1.406  1.00  0.00           N  
ATOM    302  H   ASN A  19      -1.503  14.113   2.388  1.00  0.00           H  
ATOM    303  HA  ASN A  19      -0.113  14.683  -0.080  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       0.407  16.028   2.610  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       1.673  15.904   1.405  1.00  0.00           H  
ATOM    306 HD21 ASN A  19      -1.407  17.287   2.243  1.00  0.00           H  
ATOM    307 HD22 ASN A  19      -1.484  18.503   1.011  1.00  0.00           H  
ATOM    308  N   LEU A  20       0.094  12.404   1.854  1.00  0.00           N  
ATOM    309  CA  LEU A  20       0.754  11.208   2.349  1.00  0.00           C  
ATOM    310  C   LEU A  20       0.238   9.990   1.580  1.00  0.00           C  
ATOM    311  O   LEU A  20      -0.795  10.063   0.916  1.00  0.00           O  
ATOM    312  CB  LEU A  20       0.587  11.094   3.866  1.00  0.00           C  
ATOM    313  CG  LEU A  20       1.379  12.098   4.705  1.00  0.00           C  
ATOM    314  CD1 LEU A  20       0.848  12.153   6.139  1.00  0.00           C  
ATOM    315  CD2 LEU A  20       2.877  11.791   4.660  1.00  0.00           C  
ATOM    316  H   LEU A  20      -0.903  12.344   1.799  1.00  0.00           H  
ATOM    317  HA  LEU A  20       1.820  11.317   2.149  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      -0.470  11.204   4.105  1.00  0.00           H  
ATOM    319  HB3 LEU A  20       0.879  10.088   4.168  1.00  0.00           H  
ATOM    320  HG  LEU A  20       1.240  13.089   4.273  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      -0.205  12.436   6.126  1.00  0.00           H  
ATOM    322 HD12 LEU A  20       0.955  11.173   6.604  1.00  0.00           H  
ATOM    323 HD13 LEU A  20       1.415  12.890   6.709  1.00  0.00           H  
ATOM    324 HD21 LEU A  20       3.036  10.729   4.849  1.00  0.00           H  
ATOM    325 HD22 LEU A  20       3.271  12.048   3.677  1.00  0.00           H  
ATOM    326 HD23 LEU A  20       3.391  12.377   5.423  1.00  0.00           H  
ATOM    327  N   CYS A  21       0.981   8.900   1.695  1.00  0.00           N  
ATOM    328  CA  CYS A  21       0.612   7.668   1.019  1.00  0.00           C  
ATOM    329  C   CYS A  21       0.363   6.593   2.079  1.00  0.00           C  
ATOM    330  O   CYS A  21       1.232   6.318   2.905  1.00  0.00           O  
ATOM    331  CB  CYS A  21       1.676   7.236   0.008  1.00  0.00           C  
ATOM    332  SG  CYS A  21       1.886   8.367  -1.415  1.00  0.00           S  
ATOM    333  H   CYS A  21       1.820   8.849   2.237  1.00  0.00           H  
ATOM    334  HA  CYS A  21      -0.300   7.879   0.460  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       2.632   7.144   0.525  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       1.420   6.246  -0.368  1.00  0.00           H  
ATOM    337  N   TYR A  22      -0.827   6.015   2.022  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -1.201   4.977   2.967  1.00  0.00           C  
ATOM    339  C   TYR A  22      -1.211   3.602   2.296  1.00  0.00           C  
ATOM    340  O   TYR A  22      -1.510   3.489   1.109  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -2.621   5.317   3.427  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -3.720   4.679   2.575  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -3.960   3.323   2.661  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -4.472   5.460   1.721  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -4.995   2.723   1.859  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -5.506   4.860   0.920  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -5.717   3.521   1.028  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.694   2.954   0.271  1.00  0.00           O  
ATOM    349  H   TYR A  22      -1.529   6.245   1.347  1.00  0.00           H  
ATOM    350  HA  TYR A  22      -0.467   4.975   3.773  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -2.744   4.994   4.461  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -2.747   6.399   3.414  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -3.366   2.706   3.336  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -4.282   6.532   1.654  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -5.195   1.653   1.917  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.107   5.466   0.241  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -6.687   1.962   0.391  1.00  0.00           H  
ATOM    358  N   LYS A  23      -0.880   2.591   3.086  1.00  0.00           N  
ATOM    359  CA  LYS A  23      -0.846   1.228   2.583  1.00  0.00           C  
ATOM    360  C   LYS A  23      -1.423   0.285   3.641  1.00  0.00           C  
ATOM    361  O   LYS A  23      -1.084   0.386   4.819  1.00  0.00           O  
ATOM    362  CB  LYS A  23       0.568   0.857   2.134  1.00  0.00           C  
ATOM    363  CG  LYS A  23       1.437   0.460   3.329  1.00  0.00           C  
ATOM    364  CD  LYS A  23       2.918   0.431   2.945  1.00  0.00           C  
ATOM    365  CE  LYS A  23       3.654  -0.686   3.686  1.00  0.00           C  
ATOM    366  NZ  LYS A  23       4.677  -1.302   2.811  1.00  0.00           N  
ATOM    367  H   LYS A  23      -0.638   2.692   4.051  1.00  0.00           H  
ATOM    368  HA  LYS A  23      -1.485   1.190   1.701  1.00  0.00           H  
ATOM    369  HB2 LYS A  23       0.524   0.033   1.422  1.00  0.00           H  
ATOM    370  HB3 LYS A  23       1.022   1.702   1.614  1.00  0.00           H  
ATOM    371  HG2 LYS A  23       1.283   1.166   4.145  1.00  0.00           H  
ATOM    372  HG3 LYS A  23       1.133  -0.520   3.694  1.00  0.00           H  
ATOM    373  HD2 LYS A  23       3.015   0.285   1.869  1.00  0.00           H  
ATOM    374  HD3 LYS A  23       3.377   1.392   3.179  1.00  0.00           H  
ATOM    375  HE2 LYS A  23       4.128  -0.286   4.582  1.00  0.00           H  
ATOM    376  HE3 LYS A  23       2.943  -1.445   4.012  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23       4.241  -1.643   1.978  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23       5.366  -0.618   2.570  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23       5.115  -2.061   3.293  1.00  0.00           H  
ATOM    380  N   MET A  24      -2.284  -0.612   3.183  1.00  0.00           N  
ATOM    381  CA  MET A  24      -2.910  -1.573   4.075  1.00  0.00           C  
ATOM    382  C   MET A  24      -2.390  -2.987   3.810  1.00  0.00           C  
ATOM    383  O   MET A  24      -2.415  -3.459   2.674  1.00  0.00           O  
ATOM    384  CB  MET A  24      -4.427  -1.541   3.876  1.00  0.00           C  
ATOM    385  CG  MET A  24      -5.152  -2.093   5.104  1.00  0.00           C  
ATOM    386  SD  MET A  24      -6.898  -1.738   4.993  1.00  0.00           S  
ATOM    387  CE  MET A  24      -7.521  -3.364   4.599  1.00  0.00           C  
ATOM    388  H   MET A  24      -2.554  -0.688   2.223  1.00  0.00           H  
ATOM    389  HA  MET A  24      -2.635  -1.259   5.082  1.00  0.00           H  
ATOM    390  HB2 MET A  24      -4.751  -0.517   3.687  1.00  0.00           H  
ATOM    391  HB3 MET A  24      -4.694  -2.127   2.997  1.00  0.00           H  
ATOM    392  HG2 MET A  24      -4.996  -3.169   5.176  1.00  0.00           H  
ATOM    393  HG3 MET A  24      -4.740  -1.650   6.010  1.00  0.00           H  
ATOM    394  HE1 MET A  24      -6.799  -3.887   3.971  1.00  0.00           H  
ATOM    395  HE2 MET A  24      -7.675  -3.927   5.520  1.00  0.00           H  
ATOM    396  HE3 MET A  24      -8.467  -3.272   4.066  1.00  0.00           H  
ATOM    397  N   PHE A  25      -1.930  -3.623   4.877  1.00  0.00           N  
ATOM    398  CA  PHE A  25      -1.405  -4.974   4.774  1.00  0.00           C  
ATOM    399  C   PHE A  25      -2.104  -5.911   5.761  1.00  0.00           C  
ATOM    400  O   PHE A  25      -2.841  -5.459   6.637  1.00  0.00           O  
ATOM    401  CB  PHE A  25       0.083  -4.903   5.124  1.00  0.00           C  
ATOM    402  CG  PHE A  25       0.982  -4.530   3.944  1.00  0.00           C  
ATOM    403  CD1 PHE A  25       0.875  -3.303   3.369  1.00  0.00           C  
ATOM    404  CD2 PHE A  25       1.889  -5.426   3.470  1.00  0.00           C  
ATOM    405  CE1 PHE A  25       1.710  -2.956   2.273  1.00  0.00           C  
ATOM    406  CE2 PHE A  25       2.724  -5.080   2.375  1.00  0.00           C  
ATOM    407  CZ  PHE A  25       2.617  -3.853   1.799  1.00  0.00           C  
ATOM    408  H   PHE A  25      -1.914  -3.232   5.797  1.00  0.00           H  
ATOM    409  HA  PHE A  25      -1.591  -5.317   3.757  1.00  0.00           H  
ATOM    410  HB2 PHE A  25       0.224  -4.172   5.920  1.00  0.00           H  
ATOM    411  HB3 PHE A  25       0.400  -5.869   5.518  1.00  0.00           H  
ATOM    412  HD1 PHE A  25       0.148  -2.584   3.748  1.00  0.00           H  
ATOM    413  HD2 PHE A  25       1.975  -6.410   3.931  1.00  0.00           H  
ATOM    414  HE1 PHE A  25       1.624  -1.973   1.812  1.00  0.00           H  
ATOM    415  HE2 PHE A  25       3.451  -5.798   1.995  1.00  0.00           H  
ATOM    416  HZ  PHE A  25       3.257  -3.587   0.959  1.00  0.00           H  
ATOM    417  N   MET A  26      -1.850  -7.200   5.587  1.00  0.00           N  
ATOM    418  CA  MET A  26      -2.446  -8.204   6.451  1.00  0.00           C  
ATOM    419  C   MET A  26      -1.380  -8.897   7.303  1.00  0.00           C  
ATOM    420  O   MET A  26      -0.340  -9.307   6.790  1.00  0.00           O  
ATOM    421  CB  MET A  26      -3.173  -9.245   5.597  1.00  0.00           C  
ATOM    422  CG  MET A  26      -4.633  -8.847   5.373  1.00  0.00           C  
ATOM    423  SD  MET A  26      -4.719  -7.198   4.696  1.00  0.00           S  
ATOM    424  CE  MET A  26      -6.490  -6.999   4.586  1.00  0.00           C  
ATOM    425  H   MET A  26      -1.250  -7.559   4.872  1.00  0.00           H  
ATOM    426  HA  MET A  26      -3.140  -7.663   7.094  1.00  0.00           H  
ATOM    427  HB2 MET A  26      -2.669  -9.349   4.637  1.00  0.00           H  
ATOM    428  HB3 MET A  26      -3.129 -10.218   6.088  1.00  0.00           H  
ATOM    429  HG2 MET A  26      -5.111  -9.553   4.694  1.00  0.00           H  
ATOM    430  HG3 MET A  26      -5.180  -8.891   6.316  1.00  0.00           H  
ATOM    431  HE1 MET A  26      -6.923  -7.873   4.099  1.00  0.00           H  
ATOM    432  HE2 MET A  26      -6.907  -6.897   5.588  1.00  0.00           H  
ATOM    433  HE3 MET A  26      -6.720  -6.107   4.004  1.00  0.00           H  
ATOM    434  N   VAL A  27      -1.675  -9.005   8.590  1.00  0.00           N  
ATOM    435  CA  VAL A  27      -0.756  -9.640   9.518  1.00  0.00           C  
ATOM    436  C   VAL A  27      -0.640 -11.127   9.176  1.00  0.00           C  
ATOM    437  O   VAL A  27      -1.182 -11.974   9.885  1.00  0.00           O  
ATOM    438  CB  VAL A  27      -1.210  -9.391  10.958  1.00  0.00           C  
ATOM    439  CG1 VAL A  27      -2.508 -10.141  11.261  1.00  0.00           C  
ATOM    440  CG2 VAL A  27      -0.111  -9.771  11.952  1.00  0.00           C  
ATOM    441  H   VAL A  27      -2.523  -8.668   8.999  1.00  0.00           H  
ATOM    442  HA  VAL A  27       0.220  -9.173   9.386  1.00  0.00           H  
ATOM    443  HB  VAL A  27      -1.406  -8.324  11.067  1.00  0.00           H  
ATOM    444 HG11 VAL A  27      -3.076 -10.272  10.339  1.00  0.00           H  
ATOM    445 HG12 VAL A  27      -2.273 -11.118  11.684  1.00  0.00           H  
ATOM    446 HG13 VAL A  27      -3.100  -9.569  11.974  1.00  0.00           H  
ATOM    447 HG21 VAL A  27       0.139 -10.825  11.831  1.00  0.00           H  
ATOM    448 HG22 VAL A  27       0.774  -9.164  11.766  1.00  0.00           H  
ATOM    449 HG23 VAL A  27      -0.465  -9.597  12.969  1.00  0.00           H  
ATOM    450  N   ALA A  28       0.071 -11.399   8.091  1.00  0.00           N  
ATOM    451  CA  ALA A  28       0.264 -12.769   7.648  1.00  0.00           C  
ATOM    452  C   ALA A  28       1.311 -12.795   6.532  1.00  0.00           C  
ATOM    453  O   ALA A  28       2.171 -13.674   6.504  1.00  0.00           O  
ATOM    454  CB  ALA A  28      -1.077 -13.356   7.204  1.00  0.00           C  
ATOM    455  H   ALA A  28       0.508 -10.704   7.521  1.00  0.00           H  
ATOM    456  HA  ALA A  28       0.636 -13.343   8.496  1.00  0.00           H  
ATOM    457  HB1 ALA A  28      -1.562 -12.670   6.510  1.00  0.00           H  
ATOM    458  HB2 ALA A  28      -0.908 -14.313   6.710  1.00  0.00           H  
ATOM    459  HB3 ALA A  28      -1.715 -13.504   8.075  1.00  0.00           H  
ATOM    460  N   ALA A  29       1.202 -11.822   5.639  1.00  0.00           N  
ATOM    461  CA  ALA A  29       2.128 -11.723   4.523  1.00  0.00           C  
ATOM    462  C   ALA A  29       2.773 -10.336   4.524  1.00  0.00           C  
ATOM    463  O   ALA A  29       2.425  -9.485   3.707  1.00  0.00           O  
ATOM    464  CB  ALA A  29       1.388 -12.022   3.218  1.00  0.00           C  
ATOM    465  H   ALA A  29       0.499 -11.112   5.669  1.00  0.00           H  
ATOM    466  HA  ALA A  29       2.903 -12.476   4.668  1.00  0.00           H  
ATOM    467  HB1 ALA A  29       0.570 -11.313   3.093  1.00  0.00           H  
ATOM    468  HB2 ALA A  29       2.079 -11.930   2.380  1.00  0.00           H  
ATOM    469  HB3 ALA A  29       0.989 -13.036   3.250  1.00  0.00           H  
ATOM    470  N   PRO A  30       3.727 -10.146   5.474  1.00  0.00           N  
ATOM    471  CA  PRO A  30       4.425  -8.877   5.592  1.00  0.00           C  
ATOM    472  C   PRO A  30       5.457  -8.713   4.475  1.00  0.00           C  
ATOM    473  O   PRO A  30       6.644  -8.536   4.742  1.00  0.00           O  
ATOM    474  CB  PRO A  30       5.048  -8.898   6.978  1.00  0.00           C  
ATOM    475  CG  PRO A  30       5.070 -10.357   7.404  1.00  0.00           C  
ATOM    476  CD  PRO A  30       4.165 -11.131   6.459  1.00  0.00           C  
ATOM    477  HA  PRO A  30       3.783  -8.118   5.485  1.00  0.00           H  
ATOM    478  HB2 PRO A  30       6.055  -8.481   6.959  1.00  0.00           H  
ATOM    479  HB3 PRO A  30       4.467  -8.296   7.677  1.00  0.00           H  
ATOM    480  HG2 PRO A  30       6.086 -10.750   7.368  1.00  0.00           H  
ATOM    481  HG3 PRO A  30       4.724 -10.459   8.433  1.00  0.00           H  
ATOM    482  HD2 PRO A  30       4.700 -11.954   5.985  1.00  0.00           H  
ATOM    483  HD3 PRO A  30       3.318 -11.566   6.989  1.00  0.00           H  
ATOM    484  N   HIS A  31       4.966  -8.778   3.245  1.00  0.00           N  
ATOM    485  CA  HIS A  31       5.831  -8.638   2.086  1.00  0.00           C  
ATOM    486  C   HIS A  31       5.029  -8.075   0.912  1.00  0.00           C  
ATOM    487  O   HIS A  31       5.472  -7.143   0.243  1.00  0.00           O  
ATOM    488  CB  HIS A  31       6.513  -9.967   1.755  1.00  0.00           C  
ATOM    489  CG  HIS A  31       7.327  -9.939   0.483  1.00  0.00           C  
ATOM    490  ND1 HIS A  31       7.132 -10.838  -0.552  1.00  0.00           N  
ATOM    491  CD2 HIS A  31       8.338  -9.112   0.090  1.00  0.00           C  
ATOM    492  CE1 HIS A  31       7.994 -10.555  -1.518  1.00  0.00           C  
ATOM    493  NE2 HIS A  31       8.740  -9.486  -1.118  1.00  0.00           N  
ATOM    494  H   HIS A  31       3.999  -8.922   3.036  1.00  0.00           H  
ATOM    495  HA  HIS A  31       6.608  -7.925   2.360  1.00  0.00           H  
ATOM    496  HB2 HIS A  31       7.163 -10.247   2.584  1.00  0.00           H  
ATOM    497  HB3 HIS A  31       5.753 -10.743   1.670  1.00  0.00           H  
ATOM    498  HD1 HIS A  31       6.457 -11.574  -0.567  1.00  0.00           H  
ATOM    499  HD2 HIS A  31       8.747  -8.285   0.670  1.00  0.00           H  
ATOM    500  HE1 HIS A  31       8.089 -11.085  -2.466  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.861  -8.663   0.698  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.993  -8.232  -0.384  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.885  -7.341   0.181  1.00  0.00           C  
ATOM    504  O   VAL A  32       1.259  -7.684   1.184  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.455  -9.448  -1.141  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.639  -9.018  -2.361  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.591 -10.389  -1.545  1.00  0.00           C  
ATOM    508  H   VAL A  32       3.508  -9.421   1.247  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.596  -7.644  -1.076  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.791  -9.993  -0.469  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       0.855  -8.327  -2.049  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       2.293  -8.524  -3.080  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       1.187  -9.895  -2.824  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       4.354  -9.827  -2.082  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       4.029 -10.834  -0.651  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       3.199 -11.177  -2.188  1.00  0.00           H  
ATOM    517  N   PRO A  33       1.670  -6.186  -0.503  1.00  0.00           N  
ATOM    518  CA  PRO A  33       0.649  -5.243  -0.079  1.00  0.00           C  
ATOM    519  C   PRO A  33      -0.749  -5.754  -0.434  1.00  0.00           C  
ATOM    520  O   PRO A  33      -0.889  -6.736  -1.162  1.00  0.00           O  
ATOM    521  CB  PRO A  33       1.001  -3.941  -0.778  1.00  0.00           C  
ATOM    522  CG  PRO A  33       1.925  -4.319  -1.924  1.00  0.00           C  
ATOM    523  CD  PRO A  33       2.392  -5.747  -1.694  1.00  0.00           C  
ATOM    524  HA  PRO A  33       0.659  -5.145   0.916  1.00  0.00           H  
ATOM    525  HB2 PRO A  33       0.105  -3.441  -1.148  1.00  0.00           H  
ATOM    526  HB3 PRO A  33       1.491  -3.249  -0.093  1.00  0.00           H  
ATOM    527  HG2 PRO A  33       1.405  -4.236  -2.878  1.00  0.00           H  
ATOM    528  HG3 PRO A  33       2.778  -3.641  -1.966  1.00  0.00           H  
ATOM    529  HD2 PRO A  33       2.164  -6.381  -2.551  1.00  0.00           H  
ATOM    530  HD3 PRO A  33       3.470  -5.792  -1.543  1.00  0.00           H  
ATOM    531  N   VAL A  34      -1.749  -5.064   0.096  1.00  0.00           N  
ATOM    532  CA  VAL A  34      -3.131  -5.435  -0.156  1.00  0.00           C  
ATOM    533  C   VAL A  34      -3.839  -4.286  -0.876  1.00  0.00           C  
ATOM    534  O   VAL A  34      -4.383  -4.472  -1.964  1.00  0.00           O  
ATOM    535  CB  VAL A  34      -3.813  -5.831   1.155  1.00  0.00           C  
ATOM    536  CG1 VAL A  34      -5.262  -6.259   0.911  1.00  0.00           C  
ATOM    537  CG2 VAL A  34      -3.029  -6.932   1.871  1.00  0.00           C  
ATOM    538  H   VAL A  34      -1.626  -4.266   0.687  1.00  0.00           H  
ATOM    539  HA  VAL A  34      -3.123  -6.308  -0.809  1.00  0.00           H  
ATOM    540  HB  VAL A  34      -3.828  -4.954   1.803  1.00  0.00           H  
ATOM    541 HG11 VAL A  34      -5.281  -7.092   0.207  1.00  0.00           H  
ATOM    542 HG12 VAL A  34      -5.712  -6.570   1.854  1.00  0.00           H  
ATOM    543 HG13 VAL A  34      -5.824  -5.422   0.499  1.00  0.00           H  
ATOM    544 HG21 VAL A  34      -2.045  -7.034   1.413  1.00  0.00           H  
ATOM    545 HG22 VAL A  34      -2.914  -6.670   2.923  1.00  0.00           H  
ATOM    546 HG23 VAL A  34      -3.568  -7.875   1.788  1.00  0.00           H  
ATOM    547  N   LYS A  35      -3.811  -3.124  -0.241  1.00  0.00           N  
ATOM    548  CA  LYS A  35      -4.444  -1.946  -0.807  1.00  0.00           C  
ATOM    549  C   LYS A  35      -3.448  -0.784  -0.801  1.00  0.00           C  
ATOM    550  O   LYS A  35      -2.469  -0.805  -0.056  1.00  0.00           O  
ATOM    551  CB  LYS A  35      -5.753  -1.637  -0.077  1.00  0.00           C  
ATOM    552  CG  LYS A  35      -6.735  -2.805  -0.195  1.00  0.00           C  
ATOM    553  CD  LYS A  35      -7.318  -3.171   1.171  1.00  0.00           C  
ATOM    554  CE  LYS A  35      -8.439  -4.202   1.030  1.00  0.00           C  
ATOM    555  NZ  LYS A  35      -9.713  -3.538   0.675  1.00  0.00           N  
ATOM    556  H   LYS A  35      -3.367  -2.981   0.644  1.00  0.00           H  
ATOM    557  HA  LYS A  35      -4.699  -2.177  -1.842  1.00  0.00           H  
ATOM    558  HB2 LYS A  35      -5.549  -1.434   0.974  1.00  0.00           H  
ATOM    559  HB3 LYS A  35      -6.202  -0.736  -0.494  1.00  0.00           H  
ATOM    560  HG2 LYS A  35      -7.541  -2.539  -0.880  1.00  0.00           H  
ATOM    561  HG3 LYS A  35      -6.227  -3.670  -0.621  1.00  0.00           H  
ATOM    562  HD2 LYS A  35      -6.532  -3.569   1.812  1.00  0.00           H  
ATOM    563  HD3 LYS A  35      -7.703  -2.274   1.658  1.00  0.00           H  
ATOM    564  HE2 LYS A  35      -8.177  -4.931   0.263  1.00  0.00           H  
ATOM    565  HE3 LYS A  35      -8.557  -4.751   1.964  1.00  0.00           H  
ATOM    566  HZ1 LYS A  35      -9.947  -2.866   1.378  1.00  0.00           H  
ATOM    567  HZ2 LYS A  35      -9.614  -3.076  -0.207  1.00  0.00           H  
ATOM    568  HZ3 LYS A  35     -10.440  -4.222   0.613  1.00  0.00           H  
ATOM    569  N   ARG A  36      -3.732   0.202  -1.639  1.00  0.00           N  
ATOM    570  CA  ARG A  36      -2.874   1.370  -1.739  1.00  0.00           C  
ATOM    571  C   ARG A  36      -3.682   2.585  -2.198  1.00  0.00           C  
ATOM    572  O   ARG A  36      -4.420   2.510  -3.180  1.00  0.00           O  
ATOM    573  CB  ARG A  36      -1.727   1.127  -2.723  1.00  0.00           C  
ATOM    574  CG  ARG A  36      -0.911  -0.103  -2.322  1.00  0.00           C  
ATOM    575  CD  ARG A  36       0.215  -0.365  -3.324  1.00  0.00           C  
ATOM    576  NE  ARG A  36      -0.259  -1.271  -4.393  1.00  0.00           N  
ATOM    577  CZ  ARG A  36       0.535  -2.106  -5.077  1.00  0.00           C  
ATOM    578  NH1 ARG A  36       1.847  -2.154  -4.808  1.00  0.00           N  
ATOM    579  NH2 ARG A  36       0.017  -2.892  -6.031  1.00  0.00           N  
ATOM    580  H   ARG A  36      -4.531   0.211  -2.241  1.00  0.00           H  
ATOM    581  HA  ARG A  36      -2.483   1.516  -0.732  1.00  0.00           H  
ATOM    582  HB2 ARG A  36      -2.128   0.990  -3.728  1.00  0.00           H  
ATOM    583  HB3 ARG A  36      -1.079   2.003  -2.755  1.00  0.00           H  
ATOM    584  HG2 ARG A  36      -0.490   0.044  -1.327  1.00  0.00           H  
ATOM    585  HG3 ARG A  36      -1.563  -0.974  -2.266  1.00  0.00           H  
ATOM    586  HD2 ARG A  36       0.554   0.577  -3.757  1.00  0.00           H  
ATOM    587  HD3 ARG A  36       1.072  -0.807  -2.814  1.00  0.00           H  
ATOM    588  HE  ARG A  36      -1.233  -1.260  -4.619  1.00  0.00           H  
ATOM    589 HH11 ARG A  36       2.233  -1.567  -4.097  1.00  0.00           H  
ATOM    590 HH12 ARG A  36       2.439  -2.777  -5.319  1.00  0.00           H  
ATOM    591 HH21 ARG A  36      -0.962  -2.856  -6.232  1.00  0.00           H  
ATOM    592 HH22 ARG A  36       0.609  -3.515  -6.542  1.00  0.00           H  
ATOM    593  N   GLY A  37      -3.516   3.677  -1.466  1.00  0.00           N  
ATOM    594  CA  GLY A  37      -4.221   4.906  -1.786  1.00  0.00           C  
ATOM    595  C   GLY A  37      -3.562   6.109  -1.106  1.00  0.00           C  
ATOM    596  O   GLY A  37      -2.500   5.978  -0.499  1.00  0.00           O  
ATOM    597  H   GLY A  37      -2.914   3.730  -0.670  1.00  0.00           H  
ATOM    598  HA2 GLY A  37      -4.230   5.054  -2.866  1.00  0.00           H  
ATOM    599  HA3 GLY A  37      -5.260   4.828  -1.466  1.00  0.00           H  
ATOM    600  N   CYS A  38      -4.219   7.252  -1.232  1.00  0.00           N  
ATOM    601  CA  CYS A  38      -3.711   8.477  -0.638  1.00  0.00           C  
ATOM    602  C   CYS A  38      -4.462   8.723   0.672  1.00  0.00           C  
ATOM    603  O   CYS A  38      -5.518   8.137   0.906  1.00  0.00           O  
ATOM    604  CB  CYS A  38      -3.830   9.663  -1.596  1.00  0.00           C  
ATOM    605  SG  CYS A  38      -2.564   9.713  -2.916  1.00  0.00           S  
ATOM    606  H   CYS A  38      -5.082   7.350  -1.727  1.00  0.00           H  
ATOM    607  HA  CYS A  38      -2.649   8.316  -0.450  1.00  0.00           H  
ATOM    608  HB2 CYS A  38      -4.817   9.640  -2.059  1.00  0.00           H  
ATOM    609  HB3 CYS A  38      -3.770  10.586  -1.019  1.00  0.00           H  
ATOM    610  N   ILE A  39      -3.889   9.592   1.492  1.00  0.00           N  
ATOM    611  CA  ILE A  39      -4.491   9.924   2.772  1.00  0.00           C  
ATOM    612  C   ILE A  39      -3.889  11.231   3.291  1.00  0.00           C  
ATOM    613  O   ILE A  39      -2.827  11.653   2.836  1.00  0.00           O  
ATOM    614  CB  ILE A  39      -4.354   8.754   3.748  1.00  0.00           C  
ATOM    615  CG1 ILE A  39      -5.468   8.780   4.796  1.00  0.00           C  
ATOM    616  CG2 ILE A  39      -2.965   8.734   4.388  1.00  0.00           C  
ATOM    617  CD1 ILE A  39      -5.769   7.372   5.313  1.00  0.00           C  
ATOM    618  H   ILE A  39      -3.030  10.065   1.294  1.00  0.00           H  
ATOM    619  HA  ILE A  39      -5.557  10.078   2.601  1.00  0.00           H  
ATOM    620  HB  ILE A  39      -4.463   7.826   3.186  1.00  0.00           H  
ATOM    621 HG12 ILE A  39      -5.175   9.422   5.627  1.00  0.00           H  
ATOM    622 HG13 ILE A  39      -6.370   9.213   4.363  1.00  0.00           H  
ATOM    623 HG21 ILE A  39      -2.206   8.685   3.607  1.00  0.00           H  
ATOM    624 HG22 ILE A  39      -2.823   9.640   4.977  1.00  0.00           H  
ATOM    625 HG23 ILE A  39      -2.876   7.861   5.035  1.00  0.00           H  
ATOM    626 HD11 ILE A  39      -4.861   6.937   5.730  1.00  0.00           H  
ATOM    627 HD12 ILE A  39      -6.535   7.425   6.086  1.00  0.00           H  
ATOM    628 HD13 ILE A  39      -6.125   6.752   4.490  1.00  0.00           H  
ATOM    629  N   ASP A  40      -4.595  11.836   4.235  1.00  0.00           N  
ATOM    630  CA  ASP A  40      -4.143  13.087   4.820  1.00  0.00           C  
ATOM    631  C   ASP A  40      -3.579  12.817   6.217  1.00  0.00           C  
ATOM    632  O   ASP A  40      -2.444  13.186   6.514  1.00  0.00           O  
ATOM    633  CB  ASP A  40      -5.300  14.079   4.961  1.00  0.00           C  
ATOM    634  CG  ASP A  40      -6.581  13.497   5.562  1.00  0.00           C  
ATOM    635  OD1 ASP A  40      -7.254  12.735   4.835  1.00  0.00           O  
ATOM    636  OD2 ASP A  40      -6.858  13.827   6.736  1.00  0.00           O  
ATOM    637  H   ASP A  40      -5.458  11.487   4.599  1.00  0.00           H  
ATOM    638  HA  ASP A  40      -3.389  13.469   4.133  1.00  0.00           H  
ATOM    639  HB2 ASP A  40      -4.971  14.912   5.582  1.00  0.00           H  
ATOM    640  HB3 ASP A  40      -5.531  14.487   3.977  1.00  0.00           H  
ATOM    641  N   VAL A  41      -4.398  12.176   7.037  1.00  0.00           N  
ATOM    642  CA  VAL A  41      -3.995  11.852   8.395  1.00  0.00           C  
ATOM    643  C   VAL A  41      -3.687  10.356   8.489  1.00  0.00           C  
ATOM    644  O   VAL A  41      -4.467   9.528   8.021  1.00  0.00           O  
ATOM    645  CB  VAL A  41      -5.073  12.303   9.383  1.00  0.00           C  
ATOM    646  CG1 VAL A  41      -6.265  11.343   9.370  1.00  0.00           C  
ATOM    647  CG2 VAL A  41      -4.500  12.446  10.794  1.00  0.00           C  
ATOM    648  H   VAL A  41      -5.320  11.879   6.788  1.00  0.00           H  
ATOM    649  HA  VAL A  41      -3.085  12.412   8.610  1.00  0.00           H  
ATOM    650  HB  VAL A  41      -5.430  13.283   9.065  1.00  0.00           H  
ATOM    651 HG11 VAL A  41      -6.582  11.172   8.341  1.00  0.00           H  
ATOM    652 HG12 VAL A  41      -5.973  10.396   9.822  1.00  0.00           H  
ATOM    653 HG13 VAL A  41      -7.088  11.778   9.936  1.00  0.00           H  
ATOM    654 HG21 VAL A  41      -4.094  11.488  11.120  1.00  0.00           H  
ATOM    655 HG22 VAL A  41      -3.707  13.194  10.789  1.00  0.00           H  
ATOM    656 HG23 VAL A  41      -5.289  12.758  11.477  1.00  0.00           H  
ATOM    657  N   CYS A  42      -2.549  10.056   9.096  1.00  0.00           N  
ATOM    658  CA  CYS A  42      -2.128   8.674   9.256  1.00  0.00           C  
ATOM    659  C   CYS A  42      -2.892   8.074  10.438  1.00  0.00           C  
ATOM    660  O   CYS A  42      -2.771   8.549  11.566  1.00  0.00           O  
ATOM    661  CB  CYS A  42      -0.613   8.562   9.440  1.00  0.00           C  
ATOM    662  SG  CYS A  42       0.044   6.856   9.368  1.00  0.00           S  
ATOM    663  H   CYS A  42      -1.920  10.736   9.473  1.00  0.00           H  
ATOM    664  HA  CYS A  42      -2.382   8.160   8.329  1.00  0.00           H  
ATOM    665  HB2 CYS A  42      -0.123   9.158   8.670  1.00  0.00           H  
ATOM    666  HB3 CYS A  42      -0.344   9.000  10.401  1.00  0.00           H  
ATOM    667  N   PRO A  43      -3.683   7.011  10.130  1.00  0.00           N  
ATOM    668  CA  PRO A  43      -4.467   6.340  11.153  1.00  0.00           C  
ATOM    669  C   PRO A  43      -3.578   5.467  12.041  1.00  0.00           C  
ATOM    670  O   PRO A  43      -2.372   5.372  11.816  1.00  0.00           O  
ATOM    671  CB  PRO A  43      -5.511   5.542  10.389  1.00  0.00           C  
ATOM    672  CG  PRO A  43      -4.987   5.424   8.967  1.00  0.00           C  
ATOM    673  CD  PRO A  43      -3.851   6.421   8.805  1.00  0.00           C  
ATOM    674  HA  PRO A  43      -4.887   7.011  11.764  1.00  0.00           H  
ATOM    675  HB2 PRO A  43      -5.654   4.558  10.836  1.00  0.00           H  
ATOM    676  HB3 PRO A  43      -6.478   6.044  10.409  1.00  0.00           H  
ATOM    677  HG2 PRO A  43      -4.636   4.411   8.772  1.00  0.00           H  
ATOM    678  HG3 PRO A  43      -5.781   5.630   8.250  1.00  0.00           H  
ATOM    679  HD2 PRO A  43      -2.937   5.929   8.472  1.00  0.00           H  
ATOM    680  HD3 PRO A  43      -4.093   7.180   8.062  1.00  0.00           H  
ATOM    681  N   LYS A  44      -4.207   4.850  13.030  1.00  0.00           N  
ATOM    682  CA  LYS A  44      -3.488   3.987  13.952  1.00  0.00           C  
ATOM    683  C   LYS A  44      -3.495   2.555  13.414  1.00  0.00           C  
ATOM    684  O   LYS A  44      -4.374   2.184  12.638  1.00  0.00           O  
ATOM    685  CB  LYS A  44      -4.062   4.116  15.364  1.00  0.00           C  
ATOM    686  CG  LYS A  44      -3.119   3.498  16.398  1.00  0.00           C  
ATOM    687  CD  LYS A  44      -3.540   3.874  17.820  1.00  0.00           C  
ATOM    688  CE  LYS A  44      -2.989   5.247  18.210  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      -3.393   5.595  19.591  1.00  0.00           N  
ATOM    690  H   LYS A  44      -5.188   4.932  13.206  1.00  0.00           H  
ATOM    691  HA  LYS A  44      -2.457   4.337  13.990  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      -4.226   5.168  15.600  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      -5.033   3.624  15.413  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      -3.116   2.413  16.291  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      -2.099   3.839  16.215  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      -4.628   3.882  17.890  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      -3.181   3.121  18.521  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      -1.902   5.245  18.132  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      -3.356   6.004  17.516  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      -4.391   5.615  19.651  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      -3.034   4.910  20.225  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      -3.026   6.494  19.829  1.00  0.00           H  
ATOM    703  N   SER A  45      -2.505   1.789  13.848  1.00  0.00           N  
ATOM    704  CA  SER A  45      -2.386   0.405  13.420  1.00  0.00           C  
ATOM    705  C   SER A  45      -3.082  -0.515  14.425  1.00  0.00           C  
ATOM    706  O   SER A  45      -3.311  -0.129  15.570  1.00  0.00           O  
ATOM    707  CB  SER A  45      -0.919   0.003  13.259  1.00  0.00           C  
ATOM    708  OG  SER A  45      -0.319   0.617  12.122  1.00  0.00           O  
ATOM    709  H   SER A  45      -1.794   2.098  14.480  1.00  0.00           H  
ATOM    710  HA  SER A  45      -2.883   0.359  12.451  1.00  0.00           H  
ATOM    711  HB2 SER A  45      -0.366   0.283  14.156  1.00  0.00           H  
ATOM    712  HB3 SER A  45      -0.848  -1.081  13.166  1.00  0.00           H  
ATOM    713  HG  SER A  45      -0.328   1.611  12.225  1.00  0.00           H  
ATOM    714  N   SER A  46      -3.398  -1.715  13.960  1.00  0.00           N  
ATOM    715  CA  SER A  46      -4.063  -2.693  14.804  1.00  0.00           C  
ATOM    716  C   SER A  46      -3.267  -4.000  14.816  1.00  0.00           C  
ATOM    717  O   SER A  46      -2.196  -4.085  14.217  1.00  0.00           O  
ATOM    718  CB  SER A  46      -5.495  -2.948  14.329  1.00  0.00           C  
ATOM    719  OG  SER A  46      -5.530  -3.699  13.119  1.00  0.00           O  
ATOM    720  H   SER A  46      -3.208  -2.021  13.027  1.00  0.00           H  
ATOM    721  HA  SER A  46      -4.084  -2.249  15.799  1.00  0.00           H  
ATOM    722  HB2 SER A  46      -6.044  -3.482  15.104  1.00  0.00           H  
ATOM    723  HB3 SER A  46      -6.002  -1.995  14.179  1.00  0.00           H  
ATOM    724  HG  SER A  46      -4.796  -3.401  12.509  1.00  0.00           H  
ATOM    725  N   LEU A  47      -3.822  -4.987  15.505  1.00  0.00           N  
ATOM    726  CA  LEU A  47      -3.178  -6.285  15.603  1.00  0.00           C  
ATOM    727  C   LEU A  47      -3.564  -7.134  14.390  1.00  0.00           C  
ATOM    728  O   LEU A  47      -2.926  -8.148  14.109  1.00  0.00           O  
ATOM    729  CB  LEU A  47      -3.503  -6.945  16.945  1.00  0.00           C  
ATOM    730  CG  LEU A  47      -3.167  -6.127  18.193  1.00  0.00           C  
ATOM    731  CD1 LEU A  47      -3.668  -6.827  19.458  1.00  0.00           C  
ATOM    732  CD2 LEU A  47      -1.670  -5.821  18.262  1.00  0.00           C  
ATOM    733  H   LEU A  47      -4.694  -4.910  15.989  1.00  0.00           H  
ATOM    734  HA  LEU A  47      -2.101  -6.118  15.579  1.00  0.00           H  
ATOM    735  HB2 LEU A  47      -4.568  -7.179  16.963  1.00  0.00           H  
ATOM    736  HB3 LEU A  47      -2.968  -7.893  17.000  1.00  0.00           H  
ATOM    737  HG  LEU A  47      -3.688  -5.172  18.126  1.00  0.00           H  
ATOM    738 HD11 LEU A  47      -4.746  -6.971  19.391  1.00  0.00           H  
ATOM    739 HD12 LEU A  47      -3.177  -7.795  19.556  1.00  0.00           H  
ATOM    740 HD13 LEU A  47      -3.438  -6.213  20.329  1.00  0.00           H  
ATOM    741 HD21 LEU A  47      -1.104  -6.742  18.118  1.00  0.00           H  
ATOM    742 HD22 LEU A  47      -1.408  -5.108  17.480  1.00  0.00           H  
ATOM    743 HD23 LEU A  47      -1.430  -5.396  19.237  1.00  0.00           H  
ATOM    744  N   LEU A  48      -4.607  -6.690  13.705  1.00  0.00           N  
ATOM    745  CA  LEU A  48      -5.086  -7.396  12.529  1.00  0.00           C  
ATOM    746  C   LEU A  48      -4.434  -6.799  11.280  1.00  0.00           C  
ATOM    747  O   LEU A  48      -3.610  -7.447  10.635  1.00  0.00           O  
ATOM    748  CB  LEU A  48      -6.615  -7.391  12.486  1.00  0.00           C  
ATOM    749  CG  LEU A  48      -7.253  -7.968  11.221  1.00  0.00           C  
ATOM    750  CD1 LEU A  48      -6.871  -9.438  11.036  1.00  0.00           C  
ATOM    751  CD2 LEU A  48      -8.770  -7.767  11.231  1.00  0.00           C  
ATOM    752  H   LEU A  48      -5.120  -5.865  13.940  1.00  0.00           H  
ATOM    753  HA  LEU A  48      -4.770  -8.435  12.621  1.00  0.00           H  
ATOM    754  HB2 LEU A  48      -6.985  -7.952  13.345  1.00  0.00           H  
ATOM    755  HB3 LEU A  48      -6.959  -6.363  12.606  1.00  0.00           H  
ATOM    756  HG  LEU A  48      -6.862  -7.423  10.362  1.00  0.00           H  
ATOM    757 HD11 LEU A  48      -7.106  -9.992  11.946  1.00  0.00           H  
ATOM    758 HD12 LEU A  48      -7.432  -9.857  10.201  1.00  0.00           H  
ATOM    759 HD13 LEU A  48      -5.803  -9.513  10.831  1.00  0.00           H  
ATOM    760 HD21 LEU A  48      -8.995  -6.702  11.298  1.00  0.00           H  
ATOM    761 HD22 LEU A  48      -9.196  -8.171  10.313  1.00  0.00           H  
ATOM    762 HD23 LEU A  48      -9.199  -8.284  12.089  1.00  0.00           H  
ATOM    763  N   VAL A  49      -4.827  -5.571  10.976  1.00  0.00           N  
ATOM    764  CA  VAL A  49      -4.291  -4.880   9.816  1.00  0.00           C  
ATOM    765  C   VAL A  49      -3.151  -3.959  10.257  1.00  0.00           C  
ATOM    766  O   VAL A  49      -3.095  -3.547  11.415  1.00  0.00           O  
ATOM    767  CB  VAL A  49      -5.411  -4.136   9.086  1.00  0.00           C  
ATOM    768  CG1 VAL A  49      -5.487  -2.677   9.538  1.00  0.00           C  
ATOM    769  CG2 VAL A  49      -5.235  -4.232   7.569  1.00  0.00           C  
ATOM    770  H   VAL A  49      -5.497  -5.051  11.505  1.00  0.00           H  
ATOM    771  HA  VAL A  49      -3.890  -5.635   9.139  1.00  0.00           H  
ATOM    772  HB  VAL A  49      -6.355  -4.616   9.344  1.00  0.00           H  
ATOM    773 HG11 VAL A  49      -5.548  -2.636  10.626  1.00  0.00           H  
ATOM    774 HG12 VAL A  49      -4.595  -2.147   9.205  1.00  0.00           H  
ATOM    775 HG13 VAL A  49      -6.371  -2.208   9.107  1.00  0.00           H  
ATOM    776 HG21 VAL A  49      -5.190  -5.280   7.274  1.00  0.00           H  
ATOM    777 HG22 VAL A  49      -6.079  -3.751   7.074  1.00  0.00           H  
ATOM    778 HG23 VAL A  49      -4.311  -3.733   7.278  1.00  0.00           H  
ATOM    779  N   LYS A  50      -2.272  -3.664   9.312  1.00  0.00           N  
ATOM    780  CA  LYS A  50      -1.137  -2.799   9.589  1.00  0.00           C  
ATOM    781  C   LYS A  50      -1.125  -1.644   8.586  1.00  0.00           C  
ATOM    782  O   LYS A  50      -0.924  -1.856   7.391  1.00  0.00           O  
ATOM    783  CB  LYS A  50       0.161  -3.609   9.610  1.00  0.00           C  
ATOM    784  CG  LYS A  50       1.334  -2.751  10.087  1.00  0.00           C  
ATOM    785  CD  LYS A  50       2.606  -3.591  10.227  1.00  0.00           C  
ATOM    786  CE  LYS A  50       3.157  -3.985   8.855  1.00  0.00           C  
ATOM    787  NZ  LYS A  50       4.494  -4.604   8.992  1.00  0.00           N  
ATOM    788  H   LYS A  50      -2.325  -4.003   8.372  1.00  0.00           H  
ATOM    789  HA  LYS A  50      -1.276  -2.388  10.588  1.00  0.00           H  
ATOM    790  HB2 LYS A  50       0.045  -4.472  10.266  1.00  0.00           H  
ATOM    791  HB3 LYS A  50       0.369  -3.995   8.612  1.00  0.00           H  
ATOM    792  HG2 LYS A  50       1.507  -1.939   9.380  1.00  0.00           H  
ATOM    793  HG3 LYS A  50       1.089  -2.293  11.045  1.00  0.00           H  
ATOM    794  HD2 LYS A  50       3.359  -3.028  10.777  1.00  0.00           H  
ATOM    795  HD3 LYS A  50       2.391  -4.488  10.808  1.00  0.00           H  
ATOM    796  HE2 LYS A  50       2.474  -4.683   8.369  1.00  0.00           H  
ATOM    797  HE3 LYS A  50       3.221  -3.105   8.216  1.00  0.00           H  
ATOM    798  HZ1 LYS A  50       4.430  -5.409   9.583  1.00  0.00           H  
ATOM    799  HZ2 LYS A  50       4.828  -4.879   8.090  1.00  0.00           H  
ATOM    800  HZ3 LYS A  50       5.127  -3.944   9.396  1.00  0.00           H  
ATOM    801  N   TYR A  51      -1.342  -0.446   9.109  1.00  0.00           N  
ATOM    802  CA  TYR A  51      -1.358   0.743   8.274  1.00  0.00           C  
ATOM    803  C   TYR A  51      -0.026   1.490   8.357  1.00  0.00           C  
ATOM    804  O   TYR A  51       0.324   2.028   9.407  1.00  0.00           O  
ATOM    805  CB  TYR A  51      -2.466   1.637   8.835  1.00  0.00           C  
ATOM    806  CG  TYR A  51      -3.867   1.283   8.330  1.00  0.00           C  
ATOM    807  CD1 TYR A  51      -4.171   1.414   6.990  1.00  0.00           C  
ATOM    808  CD2 TYR A  51      -4.826   0.833   9.215  1.00  0.00           C  
ATOM    809  CE1 TYR A  51      -5.489   1.081   6.515  1.00  0.00           C  
ATOM    810  CE2 TYR A  51      -6.144   0.500   8.740  1.00  0.00           C  
ATOM    811  CZ  TYR A  51      -6.410   0.641   7.414  1.00  0.00           C  
ATOM    812  OH  TYR A  51      -7.655   0.326   6.965  1.00  0.00           O  
ATOM    813  H   TYR A  51      -1.505  -0.282  10.081  1.00  0.00           H  
ATOM    814  HA  TYR A  51      -1.526   0.429   7.244  1.00  0.00           H  
ATOM    815  HB2 TYR A  51      -2.456   1.571   9.923  1.00  0.00           H  
ATOM    816  HB3 TYR A  51      -2.249   2.673   8.576  1.00  0.00           H  
ATOM    817  HD1 TYR A  51      -3.413   1.770   6.292  1.00  0.00           H  
ATOM    818  HD2 TYR A  51      -4.585   0.729  10.273  1.00  0.00           H  
ATOM    819  HE1 TYR A  51      -5.742   1.181   5.460  1.00  0.00           H  
ATOM    820  HE2 TYR A  51      -6.910   0.144   9.428  1.00  0.00           H  
ATOM    821  HH  TYR A  51      -8.211  -0.027   7.718  1.00  0.00           H  
ATOM    822  N   VAL A  52       0.682   1.499   7.237  1.00  0.00           N  
ATOM    823  CA  VAL A  52       1.969   2.171   7.170  1.00  0.00           C  
ATOM    824  C   VAL A  52       1.859   3.382   6.241  1.00  0.00           C  
ATOM    825  O   VAL A  52       1.336   3.273   5.133  1.00  0.00           O  
ATOM    826  CB  VAL A  52       3.054   1.183   6.739  1.00  0.00           C  
ATOM    827  CG1 VAL A  52       4.420   1.867   6.661  1.00  0.00           C  
ATOM    828  CG2 VAL A  52       3.099  -0.025   7.677  1.00  0.00           C  
ATOM    829  H   VAL A  52       0.390   1.060   6.388  1.00  0.00           H  
ATOM    830  HA  VAL A  52       2.210   2.520   8.174  1.00  0.00           H  
ATOM    831  HB  VAL A  52       2.802   0.823   5.742  1.00  0.00           H  
ATOM    832 HG11 VAL A  52       4.642   2.344   7.615  1.00  0.00           H  
ATOM    833 HG12 VAL A  52       5.186   1.125   6.437  1.00  0.00           H  
ATOM    834 HG13 VAL A  52       4.403   2.621   5.873  1.00  0.00           H  
ATOM    835 HG21 VAL A  52       3.220   0.317   8.705  1.00  0.00           H  
ATOM    836 HG22 VAL A  52       2.170  -0.589   7.589  1.00  0.00           H  
ATOM    837 HG23 VAL A  52       3.939  -0.665   7.406  1.00  0.00           H  
ATOM    838  N   CYS A  53       2.361   4.508   6.727  1.00  0.00           N  
ATOM    839  CA  CYS A  53       2.327   5.737   5.953  1.00  0.00           C  
ATOM    840  C   CYS A  53       3.767   6.165   5.667  1.00  0.00           C  
ATOM    841  O   CYS A  53       4.664   5.918   6.472  1.00  0.00           O  
ATOM    842  CB  CYS A  53       1.537   6.834   6.670  1.00  0.00           C  
ATOM    843  SG  CYS A  53      -0.027   6.277   7.439  1.00  0.00           S  
ATOM    844  H   CYS A  53       2.785   4.588   7.629  1.00  0.00           H  
ATOM    845  HA  CYS A  53       1.799   5.510   5.027  1.00  0.00           H  
ATOM    846  HB2 CYS A  53       2.169   7.272   7.443  1.00  0.00           H  
ATOM    847  HB3 CYS A  53       1.312   7.626   5.956  1.00  0.00           H  
ATOM    848  N   CYS A  54       3.945   6.800   4.518  1.00  0.00           N  
ATOM    849  CA  CYS A  54       5.261   7.265   4.115  1.00  0.00           C  
ATOM    850  C   CYS A  54       5.095   8.588   3.365  1.00  0.00           C  
ATOM    851  O   CYS A  54       4.139   8.762   2.611  1.00  0.00           O  
ATOM    852  CB  CYS A  54       5.997   6.221   3.274  1.00  0.00           C  
ATOM    853  SG  CYS A  54       4.920   5.201   2.202  1.00  0.00           S  
ATOM    854  H   CYS A  54       3.210   6.998   3.868  1.00  0.00           H  
ATOM    855  HA  CYS A  54       5.836   7.409   5.030  1.00  0.00           H  
ATOM    856  HB2 CYS A  54       6.731   6.729   2.649  1.00  0.00           H  
ATOM    857  HB3 CYS A  54       6.550   5.561   3.942  1.00  0.00           H  
ATOM    858  N   ASN A  55       6.040   9.487   3.597  1.00  0.00           N  
ATOM    859  CA  ASN A  55       6.011  10.789   2.953  1.00  0.00           C  
ATOM    860  C   ASN A  55       7.020  10.807   1.804  1.00  0.00           C  
ATOM    861  O   ASN A  55       7.798  11.751   1.671  1.00  0.00           O  
ATOM    862  CB  ASN A  55       6.391  11.898   3.935  1.00  0.00           C  
ATOM    863  CG  ASN A  55       7.808  11.690   4.475  1.00  0.00           C  
ATOM    864  OD1 ASN A  55       8.348  10.597   4.468  1.00  0.00           O  
ATOM    865  ND2 ASN A  55       8.376  12.798   4.943  1.00  0.00           N  
ATOM    866  H   ASN A  55       6.815   9.337   4.212  1.00  0.00           H  
ATOM    867  HA  ASN A  55       4.984  10.914   2.608  1.00  0.00           H  
ATOM    868  HB2 ASN A  55       6.326  12.866   3.438  1.00  0.00           H  
ATOM    869  HB3 ASN A  55       5.682  11.916   4.762  1.00  0.00           H  
ATOM    870 HD21 ASN A  55       7.877  13.664   4.919  1.00  0.00           H  
ATOM    871 HD22 ASN A  55       9.303  12.764   5.318  1.00  0.00           H  
ATOM    872  N   THR A  56       6.976   9.753   1.002  1.00  0.00           N  
ATOM    873  CA  THR A  56       7.878   9.637  -0.131  1.00  0.00           C  
ATOM    874  C   THR A  56       7.101   9.257  -1.394  1.00  0.00           C  
ATOM    875  O   THR A  56       6.110   8.532  -1.322  1.00  0.00           O  
ATOM    876  CB  THR A  56       8.971   8.631   0.235  1.00  0.00           C  
ATOM    877  OG1 THR A  56       8.329   7.735   1.140  1.00  0.00           O  
ATOM    878  CG2 THR A  56      10.091   9.260   1.066  1.00  0.00           C  
ATOM    879  H   THR A  56       6.341   8.989   1.117  1.00  0.00           H  
ATOM    880  HA  THR A  56       8.328  10.612  -0.314  1.00  0.00           H  
ATOM    881  HB  THR A  56       9.371   8.148  -0.657  1.00  0.00           H  
ATOM    882  HG1 THR A  56       8.205   8.177   2.028  1.00  0.00           H  
ATOM    883 HG21 THR A  56       9.660   9.795   1.912  1.00  0.00           H  
ATOM    884 HG22 THR A  56      10.756   8.477   1.432  1.00  0.00           H  
ATOM    885 HG23 THR A  56      10.656   9.955   0.446  1.00  0.00           H  
ATOM    886  N   ASP A  57       7.581   9.763  -2.520  1.00  0.00           N  
ATOM    887  CA  ASP A  57       6.945   9.486  -3.796  1.00  0.00           C  
ATOM    888  C   ASP A  57       7.066   7.993  -4.109  1.00  0.00           C  
ATOM    889  O   ASP A  57       8.110   7.388  -3.868  1.00  0.00           O  
ATOM    890  CB  ASP A  57       7.619  10.263  -4.929  1.00  0.00           C  
ATOM    891  CG  ASP A  57       7.475  11.784  -4.845  1.00  0.00           C  
ATOM    892  OD1 ASP A  57       8.305  12.394  -4.137  1.00  0.00           O  
ATOM    893  OD2 ASP A  57       6.539  12.301  -5.492  1.00  0.00           O  
ATOM    894  H   ASP A  57       8.388  10.352  -2.569  1.00  0.00           H  
ATOM    895  HA  ASP A  57       5.909   9.804  -3.675  1.00  0.00           H  
ATOM    896  HB2 ASP A  57       8.680  10.013  -4.938  1.00  0.00           H  
ATOM    897  HB3 ASP A  57       7.204   9.925  -5.878  1.00  0.00           H  
ATOM    898  N   LYS A  58       5.985   7.443  -4.640  1.00  0.00           N  
ATOM    899  CA  LYS A  58       5.957   6.032  -4.988  1.00  0.00           C  
ATOM    900  C   LYS A  58       6.601   5.221  -3.862  1.00  0.00           C  
ATOM    901  O   LYS A  58       7.566   4.492  -4.091  1.00  0.00           O  
ATOM    902  CB  LYS A  58       6.603   5.805  -6.357  1.00  0.00           C  
ATOM    903  CG  LYS A  58       5.991   4.590  -7.057  1.00  0.00           C  
ATOM    904  CD  LYS A  58       6.569   3.288  -6.500  1.00  0.00           C  
ATOM    905  CE  LYS A  58       6.363   2.133  -7.482  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       7.441   2.117  -8.496  1.00  0.00           N  
ATOM    907  H   LYS A  58       5.140   7.942  -4.833  1.00  0.00           H  
ATOM    908  HA  LYS A  58       4.911   5.737  -5.072  1.00  0.00           H  
ATOM    909  HB2 LYS A  58       6.471   6.692  -6.977  1.00  0.00           H  
ATOM    910  HB3 LYS A  58       7.676   5.658  -6.237  1.00  0.00           H  
ATOM    911  HG2 LYS A  58       4.909   4.597  -6.926  1.00  0.00           H  
ATOM    912  HG3 LYS A  58       6.183   4.648  -8.128  1.00  0.00           H  
ATOM    913  HD2 LYS A  58       7.633   3.414  -6.299  1.00  0.00           H  
ATOM    914  HD3 LYS A  58       6.091   3.051  -5.549  1.00  0.00           H  
ATOM    915  HE2 LYS A  58       6.351   1.186  -6.941  1.00  0.00           H  
ATOM    916  HE3 LYS A  58       5.395   2.232  -7.973  1.00  0.00           H  
ATOM    917  HZ1 LYS A  58       7.439   2.982  -8.998  1.00  0.00           H  
ATOM    918  HZ2 LYS A  58       8.324   1.997  -8.043  1.00  0.00           H  
ATOM    919  HZ3 LYS A  58       7.288   1.361  -9.133  1.00  0.00           H  
ATOM    920  N   CYS A  59       6.042   5.374  -2.671  1.00  0.00           N  
ATOM    921  CA  CYS A  59       6.550   4.665  -1.509  1.00  0.00           C  
ATOM    922  C   CYS A  59       5.657   3.448  -1.261  1.00  0.00           C  
ATOM    923  O   CYS A  59       6.153   2.344  -1.041  1.00  0.00           O  
ATOM    924  CB  CYS A  59       6.629   5.575  -0.281  1.00  0.00           C  
ATOM    925  SG  CYS A  59       5.010   6.101   0.390  1.00  0.00           S  
ATOM    926  H   CYS A  59       5.258   5.969  -2.494  1.00  0.00           H  
ATOM    927  HA  CYS A  59       7.567   4.356  -1.751  1.00  0.00           H  
ATOM    928  HB2 CYS A  59       7.180   5.056   0.503  1.00  0.00           H  
ATOM    929  HB3 CYS A  59       7.205   6.463  -0.541  1.00  0.00           H  
ATOM    930  N   ASN A  60       4.355   3.691  -1.304  1.00  0.00           N  
ATOM    931  CA  ASN A  60       3.388   2.628  -1.086  1.00  0.00           C  
ATOM    932  C   ASN A  60       3.235   1.812  -2.372  1.00  0.00           C  
ATOM    933  O   ASN A  60       3.574   2.286  -3.455  1.00  0.00           O  
ATOM    934  CB  ASN A  60       2.015   3.199  -0.723  1.00  0.00           C  
ATOM    935  CG  ASN A  60       1.400   3.944  -1.909  1.00  0.00           C  
ATOM    936  OD1 ASN A  60       2.053   4.240  -2.896  1.00  0.00           O  
ATOM    937  ND2 ASN A  60       0.110   4.231  -1.757  1.00  0.00           N  
ATOM    938  H   ASN A  60       3.960   4.592  -1.483  1.00  0.00           H  
ATOM    939  HA  ASN A  60       3.791   2.039  -0.263  1.00  0.00           H  
ATOM    940  HB2 ASN A  60       1.352   2.391  -0.413  1.00  0.00           H  
ATOM    941  HB3 ASN A  60       2.112   3.875   0.126  1.00  0.00           H  
ATOM    942 HD21 ASN A  60      -0.367   3.960  -0.921  1.00  0.00           H  
ATOM    943 HD22 ASN A  60      -0.382   4.718  -2.479  1.00  0.00           H  
TER     944      ASN A  60                                                      
HETATM  945  O   HOH A  61       0.125  -7.979   3.477  1.00  0.00           O  
HETATM  946  H1  HOH A  61       0.942  -8.249   3.894  1.00  0.00           H  
HETATM  947  H2  HOH A  61       0.265  -7.059   3.251  1.00  0.00           H  
HETATM  948  O   HOH A  62       4.840 -13.606   7.926  1.00  0.00           O  
HETATM  949  H1  HOH A  62       4.142 -12.952   7.939  1.00  0.00           H  
HETATM  950  H2  HOH A  62       4.842 -13.936   7.027  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1       3.705  14.534  -5.160  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.701  14.000  -4.257  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.793  13.035  -5.023  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.616  13.321  -5.235  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.945  15.135  -3.563  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.800  16.114  -2.755  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.699  17.530  -3.326  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.432  16.067  -1.270  1.00  0.00           C  
ATOM      9  H   LEU A   1       4.563  14.805  -4.725  1.00  0.00           H  
ATOM     10  HA  LEU A   1       3.224  13.440  -3.481  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       1.401  15.699  -4.320  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.202  14.697  -2.897  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.842  15.806  -2.838  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       3.012  17.524  -4.370  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.668  17.877  -3.257  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.346  18.197  -2.757  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.589  15.058  -0.889  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.060  16.766  -0.718  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.385  16.343  -1.147  1.00  0.00           H  
ATOM     20  N   LYS A   2       2.375  11.912  -5.417  1.00  0.00           N  
ATOM     21  CA  LYS A   2       1.634  10.904  -6.155  1.00  0.00           C  
ATOM     22  C   LYS A   2       1.945   9.522  -5.576  1.00  0.00           C  
ATOM     23  O   LYS A   2       3.061   9.272  -5.124  1.00  0.00           O  
ATOM     24  CB  LYS A   2       1.917  11.020  -7.654  1.00  0.00           C  
ATOM     25  CG  LYS A   2       3.389  10.736  -7.957  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.672  10.852  -9.457  1.00  0.00           C  
ATOM     27  CE  LYS A   2       5.142  10.554  -9.762  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.402  10.666 -11.214  1.00  0.00           N  
ATOM     29  H   LYS A   2       3.333  11.687  -5.240  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.573  11.108  -6.010  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       1.286  10.321  -8.203  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       1.657  12.021  -8.000  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.019  11.436  -7.410  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       3.649   9.735  -7.611  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.035  10.157 -10.005  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.421  11.855  -9.801  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       5.780  11.250  -9.217  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.395   9.552  -9.416  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.187  11.593 -11.522  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       6.366  10.469 -11.396  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.829  10.010 -11.707  1.00  0.00           H  
ATOM     42  N   CYS A   3       0.938   8.661  -5.608  1.00  0.00           N  
ATOM     43  CA  CYS A   3       1.091   7.312  -5.092  1.00  0.00           C  
ATOM     44  C   CYS A   3       0.359   6.352  -6.033  1.00  0.00           C  
ATOM     45  O   CYS A   3      -0.403   6.785  -6.896  1.00  0.00           O  
ATOM     46  CB  CYS A   3       0.586   7.196  -3.653  1.00  0.00           C  
ATOM     47  SG  CYS A   3       0.882   8.673  -2.614  1.00  0.00           S  
ATOM     48  H   CYS A   3       0.034   8.873  -5.978  1.00  0.00           H  
ATOM     49  HA  CYS A   3       2.160   7.100  -5.079  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -0.485   6.992  -3.673  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       1.065   6.337  -3.183  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.616   5.068  -5.834  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -0.009   4.044  -6.653  1.00  0.00           C  
ATOM     54  C   LYS A   4      -1.238   3.495  -5.926  1.00  0.00           C  
ATOM     55  O   LYS A   4      -1.304   3.527  -4.698  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.010   2.969  -7.036  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.177   3.574  -7.819  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.113   2.481  -8.341  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.181   3.069  -9.265  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.108   2.011  -9.724  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.237   4.725  -5.129  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -0.338   4.520  -7.577  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.385   2.480  -6.137  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.524   2.200  -7.637  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       1.794   4.159  -8.655  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.733   4.258  -7.179  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.591   1.976  -7.501  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.535   1.729  -8.878  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.706   3.542 -10.124  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.737   3.846  -8.740  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.595   1.308 -10.216  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.794   2.410 -10.332  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.562   1.600  -8.933  1.00  0.00           H  
ATOM     74  N   LYS A   5      -2.182   3.003  -6.715  1.00  0.00           N  
ATOM     75  CA  LYS A   5      -3.406   2.448  -6.162  1.00  0.00           C  
ATOM     76  C   LYS A   5      -3.251   0.933  -6.011  1.00  0.00           C  
ATOM     77  O   LYS A   5      -2.148   0.403  -6.138  1.00  0.00           O  
ATOM     78  CB  LYS A   5      -4.612   2.861  -7.007  1.00  0.00           C  
ATOM     79  CG  LYS A   5      -4.611   4.370  -7.263  1.00  0.00           C  
ATOM     80  CD  LYS A   5      -6.004   4.858  -7.667  1.00  0.00           C  
ATOM     81  CE  LYS A   5      -6.348   4.416  -9.091  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      -7.262   3.252  -9.065  1.00  0.00           N  
ATOM     83  H   LYS A   5      -2.121   2.980  -7.713  1.00  0.00           H  
ATOM     84  HA  LYS A   5      -3.543   2.881  -5.171  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      -4.595   2.327  -7.958  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      -5.533   2.575  -6.499  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      -4.284   4.894  -6.365  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      -3.896   4.608  -8.050  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      -6.746   4.467  -6.971  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      -6.046   5.945  -7.600  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      -6.815   5.240  -9.631  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      -5.436   4.158  -9.628  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      -6.830   2.500  -8.567  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      -8.115   3.508  -8.610  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      -7.458   2.962 -10.002  1.00  0.00           H  
ATOM     96  N   LEU A   6      -4.371   0.279  -5.742  1.00  0.00           N  
ATOM     97  CA  LEU A   6      -4.374  -1.164  -5.573  1.00  0.00           C  
ATOM     98  C   LEU A   6      -3.626  -1.811  -6.740  1.00  0.00           C  
ATOM     99  O   LEU A   6      -3.049  -2.887  -6.592  1.00  0.00           O  
ATOM    100  CB  LEU A   6      -5.803  -1.680  -5.396  1.00  0.00           C  
ATOM    101  CG  LEU A   6      -6.693  -0.878  -4.445  1.00  0.00           C  
ATOM    102  CD1 LEU A   6      -7.660   0.017  -5.222  1.00  0.00           C  
ATOM    103  CD2 LEU A   6      -7.426  -1.802  -3.470  1.00  0.00           C  
ATOM    104  H   LEU A   6      -5.264   0.718  -5.641  1.00  0.00           H  
ATOM    105  HA  LEU A   6      -3.835  -1.385  -4.652  1.00  0.00           H  
ATOM    106  HB2 LEU A   6      -6.282  -1.707  -6.375  1.00  0.00           H  
ATOM    107  HB3 LEU A   6      -5.755  -2.708  -5.037  1.00  0.00           H  
ATOM    108  HG  LEU A   6      -6.056  -0.223  -3.851  1.00  0.00           H  
ATOM    109 HD11 LEU A   6      -7.184   0.352  -6.144  1.00  0.00           H  
ATOM    110 HD12 LEU A   6      -8.562  -0.545  -5.463  1.00  0.00           H  
ATOM    111 HD13 LEU A   6      -7.923   0.883  -4.614  1.00  0.00           H  
ATOM    112 HD21 LEU A   6      -6.721  -2.520  -3.050  1.00  0.00           H  
ATOM    113 HD22 LEU A   6      -7.862  -1.209  -2.666  1.00  0.00           H  
ATOM    114 HD23 LEU A   6      -8.216  -2.335  -3.998  1.00  0.00           H  
ATOM    115  N   VAL A   7      -3.660  -1.128  -7.875  1.00  0.00           N  
ATOM    116  CA  VAL A   7      -2.993  -1.623  -9.067  1.00  0.00           C  
ATOM    117  C   VAL A   7      -1.680  -0.863  -9.264  1.00  0.00           C  
ATOM    118  O   VAL A   7      -1.659   0.366  -9.233  1.00  0.00           O  
ATOM    119  CB  VAL A   7      -3.930  -1.521 -10.272  1.00  0.00           C  
ATOM    120  CG1 VAL A   7      -3.174  -1.778 -11.577  1.00  0.00           C  
ATOM    121  CG2 VAL A   7      -5.116  -2.476 -10.127  1.00  0.00           C  
ATOM    122  H   VAL A   7      -4.132  -0.254  -7.987  1.00  0.00           H  
ATOM    123  HA  VAL A   7      -2.767  -2.677  -8.904  1.00  0.00           H  
ATOM    124  HB  VAL A   7      -4.321  -0.504 -10.307  1.00  0.00           H  
ATOM    125 HG11 VAL A   7      -2.468  -2.595 -11.433  1.00  0.00           H  
ATOM    126 HG12 VAL A   7      -3.883  -2.045 -12.361  1.00  0.00           H  
ATOM    127 HG13 VAL A   7      -2.634  -0.877 -11.868  1.00  0.00           H  
ATOM    128 HG21 VAL A   7      -5.652  -2.253  -9.205  1.00  0.00           H  
ATOM    129 HG22 VAL A   7      -5.787  -2.353 -10.977  1.00  0.00           H  
ATOM    130 HG23 VAL A   7      -4.753  -3.504 -10.097  1.00  0.00           H  
ATOM    131  N   PRO A   8      -0.587  -1.647  -9.468  1.00  0.00           N  
ATOM    132  CA  PRO A   8       0.727  -1.061  -9.671  1.00  0.00           C  
ATOM    133  C   PRO A   8       0.850  -0.462 -11.073  1.00  0.00           C  
ATOM    134  O   PRO A   8       1.768   0.311 -11.344  1.00  0.00           O  
ATOM    135  CB  PRO A   8       1.707  -2.195  -9.420  1.00  0.00           C  
ATOM    136  CG  PRO A   8       0.900  -3.477  -9.544  1.00  0.00           C  
ATOM    137  CD  PRO A   8      -0.574  -3.106  -9.512  1.00  0.00           C  
ATOM    138  HA  PRO A   8       0.869  -0.301  -9.036  1.00  0.00           H  
ATOM    139  HB2 PRO A   8       2.521  -2.175 -10.144  1.00  0.00           H  
ATOM    140  HB3 PRO A   8       2.157  -2.111  -8.431  1.00  0.00           H  
ATOM    141  HG2 PRO A   8       1.143  -3.994 -10.473  1.00  0.00           H  
ATOM    142  HG3 PRO A   8       1.139  -4.159  -8.728  1.00  0.00           H  
ATOM    143  HD2 PRO A   8      -1.096  -3.480 -10.393  1.00  0.00           H  
ATOM    144  HD3 PRO A   8      -1.071  -3.533  -8.641  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.087  -0.843 -11.929  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.094  -0.354 -13.297  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.932   0.924 -13.373  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.153   1.462 -14.457  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.560  -1.452 -14.256  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.210  -2.772 -14.189  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -0.556  -3.890 -14.899  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.628  -2.608 -14.741  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.830  -1.472 -11.701  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.934  -0.110 -13.563  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.612  -1.658 -14.058  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.497  -1.068 -15.274  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.304  -3.060 -13.142  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -0.706  -3.621 -15.944  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       0.017  -4.816 -14.841  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -1.523  -4.031 -14.417  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.580  -2.196 -15.749  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.192  -1.932 -14.099  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.121  -3.580 -14.769  1.00  0.00           H  
ATOM    164  N   PHE A  10      -1.374   1.373 -12.208  1.00  0.00           N  
ATOM    165  CA  PHE A  10      -2.182   2.578 -12.128  1.00  0.00           C  
ATOM    166  C   PHE A  10      -1.687   3.498 -11.009  1.00  0.00           C  
ATOM    167  O   PHE A  10      -1.398   3.038  -9.906  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -3.613   2.138 -11.814  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -4.467   1.867 -13.054  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -4.552   2.802 -14.038  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -5.141   0.692 -13.173  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -5.345   2.551 -15.189  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -5.934   0.441 -14.324  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -6.019   1.376 -15.308  1.00  0.00           C  
ATOM    175  H   PHE A  10      -1.189   0.930 -11.331  1.00  0.00           H  
ATOM    176  HA  PHE A  10      -2.091   3.092 -13.085  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -3.579   1.234 -11.205  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -4.096   2.909 -11.214  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -4.012   3.744 -13.943  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -5.073  -0.057 -12.384  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -5.413   3.301 -15.978  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -6.474  -0.501 -14.419  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -6.628   1.184 -16.192  1.00  0.00           H  
ATOM    184  N   SER A  11      -1.604   4.780 -11.334  1.00  0.00           N  
ATOM    185  CA  SER A  11      -1.149   5.767 -10.370  1.00  0.00           C  
ATOM    186  C   SER A  11      -2.072   6.987 -10.395  1.00  0.00           C  
ATOM    187  O   SER A  11      -2.665   7.300 -11.427  1.00  0.00           O  
ATOM    188  CB  SER A  11       0.295   6.188 -10.653  1.00  0.00           C  
ATOM    189  OG  SER A  11       0.540   6.351 -12.047  1.00  0.00           O  
ATOM    190  H   SER A  11      -1.841   5.145 -12.234  1.00  0.00           H  
ATOM    191  HA  SER A  11      -1.198   5.270  -9.402  1.00  0.00           H  
ATOM    192  HB2 SER A  11       0.507   7.124 -10.136  1.00  0.00           H  
ATOM    193  HB3 SER A  11       0.976   5.440 -10.249  1.00  0.00           H  
ATOM    194  HG  SER A  11       1.490   6.624 -12.198  1.00  0.00           H  
ATOM    195  N   LYS A  12      -2.166   7.642  -9.247  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -3.007   8.820  -9.125  1.00  0.00           C  
ATOM    197  C   LYS A  12      -2.388   9.780  -8.107  1.00  0.00           C  
ATOM    198  O   LYS A  12      -1.865   9.349  -7.080  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -4.446   8.419  -8.795  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -5.366   8.636  -9.998  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -5.730  10.114 -10.151  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -6.707  10.322 -11.310  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -7.041  11.756 -11.456  1.00  0.00           N  
ATOM    204  H   LYS A  12      -1.681   7.380  -8.413  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -3.025   9.312 -10.097  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -4.476   7.372  -8.494  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -4.806   9.004  -7.948  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -4.873   8.284 -10.905  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -6.273   8.045  -9.879  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -6.175  10.480  -9.225  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -4.827  10.699 -10.323  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -6.268   9.948 -12.235  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -7.616   9.746 -11.134  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -7.462  12.088 -10.611  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -6.207  12.276 -11.639  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -7.681  11.873 -12.216  1.00  0.00           H  
ATOM    217  N   THR A  13      -2.466  11.063  -8.427  1.00  0.00           N  
ATOM    218  CA  THR A  13      -1.920  12.088  -7.554  1.00  0.00           C  
ATOM    219  C   THR A  13      -2.912  12.422  -6.438  1.00  0.00           C  
ATOM    220  O   THR A  13      -4.107  12.567  -6.687  1.00  0.00           O  
ATOM    221  CB  THR A  13      -1.547  13.295  -8.416  1.00  0.00           C  
ATOM    222  OG1 THR A  13      -0.649  12.765  -9.387  1.00  0.00           O  
ATOM    223  CG2 THR A  13      -0.708  14.323  -7.654  1.00  0.00           C  
ATOM    224  H   THR A  13      -2.893  11.406  -9.264  1.00  0.00           H  
ATOM    225  HA  THR A  13      -1.024  11.691  -7.077  1.00  0.00           H  
ATOM    226  HB  THR A  13      -2.437  13.759  -8.843  1.00  0.00           H  
ATOM    227  HG1 THR A  13      -0.530  13.417 -10.136  1.00  0.00           H  
ATOM    228 HG21 THR A  13      -1.169  14.524  -6.688  1.00  0.00           H  
ATOM    229 HG22 THR A  13       0.297  13.929  -7.502  1.00  0.00           H  
ATOM    230 HG23 THR A  13      -0.653  15.246  -8.230  1.00  0.00           H  
ATOM    231  N   CYS A  14      -2.379  12.533  -5.230  1.00  0.00           N  
ATOM    232  CA  CYS A  14      -3.202  12.847  -4.074  1.00  0.00           C  
ATOM    233  C   CYS A  14      -3.654  14.304  -4.188  1.00  0.00           C  
ATOM    234  O   CYS A  14      -2.848  15.188  -4.476  1.00  0.00           O  
ATOM    235  CB  CYS A  14      -2.461  12.580  -2.763  1.00  0.00           C  
ATOM    236  SG  CYS A  14      -1.550  10.994  -2.705  1.00  0.00           S  
ATOM    237  H   CYS A  14      -1.405  12.414  -5.035  1.00  0.00           H  
ATOM    238  HA  CYS A  14      -4.057  12.173  -4.107  1.00  0.00           H  
ATOM    239  HB2 CYS A  14      -1.757  13.394  -2.587  1.00  0.00           H  
ATOM    240  HB3 CYS A  14      -3.181  12.600  -1.944  1.00  0.00           H  
ATOM    241  N   PRO A  15      -4.976  14.516  -3.950  1.00  0.00           N  
ATOM    242  CA  PRO A  15      -5.545  15.851  -4.023  1.00  0.00           C  
ATOM    243  C   PRO A  15      -5.156  16.681  -2.797  1.00  0.00           C  
ATOM    244  O   PRO A  15      -4.499  16.179  -1.887  1.00  0.00           O  
ATOM    245  CB  PRO A  15      -7.045  15.634  -4.141  1.00  0.00           C  
ATOM    246  CG  PRO A  15      -7.299  14.213  -3.664  1.00  0.00           C  
ATOM    247  CD  PRO A  15      -5.960  13.494  -3.606  1.00  0.00           C  
ATOM    248  HA  PRO A  15      -5.178  16.342  -4.813  1.00  0.00           H  
ATOM    249  HB2 PRO A  15      -7.593  16.354  -3.533  1.00  0.00           H  
ATOM    250  HB3 PRO A  15      -7.379  15.766  -5.170  1.00  0.00           H  
ATOM    251  HG2 PRO A  15      -7.772  14.219  -2.682  1.00  0.00           H  
ATOM    252  HG3 PRO A  15      -7.979  13.699  -4.343  1.00  0.00           H  
ATOM    253  HD2 PRO A  15      -5.774  13.083  -2.614  1.00  0.00           H  
ATOM    254  HD3 PRO A  15      -5.928  12.661  -4.308  1.00  0.00           H  
ATOM    255  N   ALA A  16      -5.578  17.937  -2.814  1.00  0.00           N  
ATOM    256  CA  ALA A  16      -5.281  18.840  -1.716  1.00  0.00           C  
ATOM    257  C   ALA A  16      -5.803  18.238  -0.410  1.00  0.00           C  
ATOM    258  O   ALA A  16      -6.960  17.827  -0.331  1.00  0.00           O  
ATOM    259  CB  ALA A  16      -5.889  20.214  -2.007  1.00  0.00           C  
ATOM    260  H   ALA A  16      -6.111  18.337  -3.559  1.00  0.00           H  
ATOM    261  HA  ALA A  16      -4.198  18.942  -1.652  1.00  0.00           H  
ATOM    262  HB1 ALA A  16      -6.968  20.118  -2.119  1.00  0.00           H  
ATOM    263  HB2 ALA A  16      -5.667  20.892  -1.182  1.00  0.00           H  
ATOM    264  HB3 ALA A  16      -5.462  20.612  -2.928  1.00  0.00           H  
ATOM    265  N   GLY A  17      -4.925  18.204   0.581  1.00  0.00           N  
ATOM    266  CA  GLY A  17      -5.283  17.658   1.879  1.00  0.00           C  
ATOM    267  C   GLY A  17      -4.481  16.390   2.181  1.00  0.00           C  
ATOM    268  O   GLY A  17      -4.000  16.206   3.298  1.00  0.00           O  
ATOM    269  H   GLY A  17      -3.986  18.540   0.508  1.00  0.00           H  
ATOM    270  HA2 GLY A  17      -5.097  18.402   2.654  1.00  0.00           H  
ATOM    271  HA3 GLY A  17      -6.349  17.433   1.902  1.00  0.00           H  
ATOM    272  N   LYS A  18      -4.363  15.548   1.165  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -3.629  14.302   1.307  1.00  0.00           C  
ATOM    274  C   LYS A  18      -2.247  14.454   0.666  1.00  0.00           C  
ATOM    275  O   LYS A  18      -2.140  14.766  -0.519  1.00  0.00           O  
ATOM    276  CB  LYS A  18      -4.442  13.134   0.746  1.00  0.00           C  
ATOM    277  CG  LYS A  18      -5.826  13.067   1.394  1.00  0.00           C  
ATOM    278  CD  LYS A  18      -6.912  13.516   0.415  1.00  0.00           C  
ATOM    279  CE  LYS A  18      -8.281  13.563   1.098  1.00  0.00           C  
ATOM    280  NZ  LYS A  18      -9.323  13.998   0.141  1.00  0.00           N  
ATOM    281  H   LYS A  18      -4.758  15.705   0.259  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -3.497  14.120   2.373  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -4.547  13.243  -0.334  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -3.909  12.199   0.920  1.00  0.00           H  
ATOM    285  HG2 LYS A  18      -6.028  12.049   1.725  1.00  0.00           H  
ATOM    286  HG3 LYS A  18      -5.847  13.701   2.281  1.00  0.00           H  
ATOM    287  HD2 LYS A  18      -6.666  14.501   0.018  1.00  0.00           H  
ATOM    288  HD3 LYS A  18      -6.948  12.831  -0.433  1.00  0.00           H  
ATOM    289  HE2 LYS A  18      -8.530  12.579   1.494  1.00  0.00           H  
ATOM    290  HE3 LYS A  18      -8.248  14.249   1.944  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18      -9.098  14.908  -0.207  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18      -9.366  13.351  -0.621  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -10.209  14.027   0.603  1.00  0.00           H  
ATOM    294  N   ASN A  19      -1.226  14.225   1.478  1.00  0.00           N  
ATOM    295  CA  ASN A  19       0.144  14.333   1.005  1.00  0.00           C  
ATOM    296  C   ASN A  19       0.945  13.125   1.497  1.00  0.00           C  
ATOM    297  O   ASN A  19       2.169  13.187   1.598  1.00  0.00           O  
ATOM    298  CB  ASN A  19       0.816  15.597   1.546  1.00  0.00           C  
ATOM    299  CG  ASN A  19       0.095  16.854   1.054  1.00  0.00           C  
ATOM    300  OD1 ASN A  19      -0.645  16.837   0.084  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       0.352  17.941   1.775  1.00  0.00           N  
ATOM    302  H   ASN A  19      -1.322  13.972   2.440  1.00  0.00           H  
ATOM    303  HA  ASN A  19       0.070  14.370  -0.081  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       0.815  15.576   2.636  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       1.858  15.623   1.228  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       0.970  17.887   2.559  1.00  0.00           H  
ATOM    307 HD22 ASN A  19      -0.072  18.814   1.532  1.00  0.00           H  
ATOM    308  N   LEU A  20       0.221  12.054   1.788  1.00  0.00           N  
ATOM    309  CA  LEU A  20       0.848  10.834   2.266  1.00  0.00           C  
ATOM    310  C   LEU A  20       0.262   9.637   1.516  1.00  0.00           C  
ATOM    311  O   LEU A  20      -0.823   9.728   0.944  1.00  0.00           O  
ATOM    312  CB  LEU A  20       0.723  10.728   3.787  1.00  0.00           C  
ATOM    313  CG  LEU A  20       1.482  11.780   4.598  1.00  0.00           C  
ATOM    314  CD1 LEU A  20       0.959  11.848   6.034  1.00  0.00           C  
ATOM    315  CD2 LEU A  20       2.990  11.526   4.549  1.00  0.00           C  
ATOM    316  H   LEU A  20      -0.775  12.012   1.703  1.00  0.00           H  
ATOM    317  HA  LEU A  20       1.911  10.901   2.034  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      -0.333  10.788   4.050  1.00  0.00           H  
ATOM    319  HB3 LEU A  20       1.071   9.741   4.093  1.00  0.00           H  
ATOM    320  HG  LEU A  20       1.305  12.755   4.144  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      -0.128  11.935   6.021  1.00  0.00           H  
ATOM    322 HD12 LEU A  20       1.244  10.942   6.569  1.00  0.00           H  
ATOM    323 HD13 LEU A  20       1.387  12.716   6.536  1.00  0.00           H  
ATOM    324 HD21 LEU A  20       3.180  10.453   4.594  1.00  0.00           H  
ATOM    325 HD22 LEU A  20       3.397  11