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***  Amyloid Beta  ***

elNémo ID: 200902180929136013

Job options:

ID        	=	 200902180929136013
JOBID     	=	 Amyloid Beta
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 Amyloid Beta

HEADER    PROTEIN FIBRIL                          06-JUL-11   2LFM              
TITLE     A PARTIALLY FOLDED STRUCTURE OF AMYLOID-BETA(1 40) IN AN AQUEOUS      
TITLE    2 ENVIRONMENT                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BETA-AMYLOID PROTEIN 40;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BETA-APP40;                                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    PROTEIN FIBRIL                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.VIVEKANANDAN,J.R.BRENDER,S.Y.LEE,A.RAMAMOORTHY                      
REVDAT   2   17-AUG-11 2LFM    1       JRNL                                     
REVDAT   1   20-JUL-11 2LFM    0                                                
JRNL        AUTH   S.VIVEKANANDAN,J.R.BRENDER,S.Y.LEE,A.RAMAMOORTHY             
JRNL        TITL   A PARTIALLY FOLDED STRUCTURE OF AMYLOID-BETA(1-40) IN AN     
JRNL        TITL 2 AQUEOUS ENVIRONMENT.                                         
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 411   312 2011              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   21726530                                                     
JRNL        DOI    10.1016/J.BBRC.2011.06.133                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LFM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JUL-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102332.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 15                                 
REMARK 210  PH                             : 7.3                                
REMARK 210  IONIC STRENGTH                 : 0.07                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM POTASSIUM PHOSPHATE, 50 MM   
REMARK 210                                   SODIUM CHLORIDE, 93% H2O/7% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1                          
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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: 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  2 ARG A   5      107.89    -52.81                                   
REMARK 500  3 HIS A   6      -71.69    -75.83                                   
REMARK 500  4 ARG A   5      108.87    -55.31                                   
REMARK 500  6 ASP A  23       41.46   -107.49                                   
REMARK 500  7 SER A   8      107.90    -55.16                                   
REMARK 500  7 ALA A  30       40.66   -109.20                                   
REMARK 500  9 ARG A   5       55.55    -96.72                                   
REMARK 500  9 LYS A  28      -64.41   -108.46                                   
REMARK 500 10 PHE A   4      171.77    -53.16                                   
REMARK 500 10 HIS A   6      -72.67    -67.51                                   
REMARK 500 10 ASP A   7      -73.32   -123.43                                   
REMARK 500 11 ASP A   7      175.57    -55.61                                   
REMARK 500 11 SER A   8      109.57    -59.36                                   
REMARK 500 11 ALA A  30       42.54    -95.29                                   
REMARK 500 12 ASP A  23       41.99   -106.62                                   
REMARK 500 13 ASP A  23       48.27    -89.84                                   
REMARK 500 13 LYS A  28      -74.31   -117.15                                   
REMARK 500 14 ASP A   7      109.94    -52.19                                   
REMARK 500 14 ASP A  23       42.51   -107.55                                   
REMARK 500 14 SER A  26      122.66   -170.70                                   
REMARK 500 16 LYS A  28      -74.27    -53.69                                   
REMARK 500 17 ASP A  23       32.37    -99.28                                   
REMARK 500 18 SER A   8      146.56   -171.22                                   
REMARK 500 18 ASN A  27      -68.64   -106.73                                   
REMARK 500 19 ASP A   7      -74.77   -133.30                                   
REMARK 500 20 ASN A  27      -73.95   -107.35                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17764   RELATED DB: BMRB                                 
DBREF  2LFM A    1    40  UNP    P05067   A4_HUMAN       672    711             
SEQRES   1 A   40  ASP ALA GLU PHE ARG HIS ASP SER GLY TYR GLU VAL HIS          
SEQRES   2 A   40  HIS GLN LYS LEU VAL PHE PHE ALA GLU ASP VAL GLY SER          
SEQRES   3 A   40  ASN LYS GLY ALA ILE ILE GLY LEU MET VAL GLY GLY VAL          
SEQRES   4 A   40  VAL                                                          
HELIX    1   1 VAL A   12  LEU A   17  5                                   6    
HELIX    2   2 VAL A   18  ASP A   23  1                                   6    
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   ASP A   1       4.296  -4.602  -4.886  1.00 45.03           N  
ATOM      2  CA  ASP A   1       2.967  -4.701  -5.478  1.00 45.25           C  
ATOM      3  C   ASP A   1       2.144  -3.452  -5.178  1.00 24.10           C  
ATOM      4  O   ASP A   1       1.055  -3.536  -4.611  1.00 63.12           O  
ATOM      5  CB  ASP A   1       2.244  -5.942  -4.955  1.00 35.22           C  
ATOM      6  CG  ASP A   1       0.947  -6.211  -5.694  1.00 23.34           C  
ATOM      7  OD1 ASP A   1       0.659  -5.486  -6.668  1.00 14.31           O  
ATOM      8  OD2 ASP A   1       0.221  -7.147  -5.297  1.00 41.10           O  
ATOM      9  H1  ASP A   1       4.421  -4.853  -3.947  1.00 24.40           H  
ATOM     10  HA  ASP A   1       3.087  -4.789  -6.548  1.00 34.33           H  
ATOM     11  HB2 ASP A   1       2.887  -6.802  -5.071  1.00 22.24           H  
ATOM     12  HB3 ASP A   1       2.018  -5.805  -3.907  1.00 45.45           H  
ATOM     13  N   ALA A   2       2.673  -2.295  -5.561  1.00  4.41           N  
ATOM     14  CA  ALA A   2       1.987  -1.029  -5.333  1.00 45.23           C  
ATOM     15  C   ALA A   2       1.570  -0.386  -6.652  1.00  2.34           C  
ATOM     16  O   ALA A   2       2.350  -0.338  -7.603  1.00 15.34           O  
ATOM     17  CB  ALA A   2       2.876  -0.082  -4.540  1.00 61.11           C  
ATOM     18  H   ALA A   2       3.545  -2.292  -6.008  1.00 60.32           H  
ATOM     19  HA  ALA A   2       1.103  -1.229  -4.746  1.00 73.43           H  
ATOM     20  HB1 ALA A   2       3.584  -0.656  -3.960  1.00 45.12           H  
ATOM     21  HB2 ALA A   2       3.408   0.566  -5.220  1.00  1.41           H  
ATOM     22  HB3 ALA A   2       2.266   0.513  -3.877  1.00 61.01           H  
ATOM     23  N   GLU A   3       0.336   0.106  -6.700  1.00 42.34           N  
ATOM     24  CA  GLU A   3      -0.184   0.745  -7.904  1.00 22.13           C  
ATOM     25  C   GLU A   3       0.217   2.216  -7.955  1.00 40.43           C  
ATOM     26  O   GLU A   3       0.402   2.858  -6.921  1.00 34.33           O  
ATOM     27  CB  GLU A   3      -1.708   0.618  -7.957  1.00 63.14           C  
ATOM     28  CG  GLU A   3      -2.280   0.741  -9.360  1.00 23.13           C  
ATOM     29  CD  GLU A   3      -3.776   0.499  -9.403  1.00 11.34           C  
ATOM     30  OE1 GLU A   3      -4.207  -0.619  -9.054  1.00 73.51           O  
ATOM     31  OE2 GLU A   3      -4.516   1.430  -9.785  1.00  1.21           O  
ATOM     32  H   GLU A   3      -0.238   0.038  -5.909  1.00 62.31           H  
ATOM     33  HA  GLU A   3       0.240   0.239  -8.758  1.00 25.35           H  
ATOM     34  HB2 GLU A   3      -1.991  -0.345  -7.558  1.00 11.20           H  
ATOM     35  HB3 GLU A   3      -2.143   1.394  -7.345  1.00 21.42           H  
ATOM     36  HG2 GLU A   3      -2.081   1.735  -9.730  1.00 44.30           H  
ATOM     37  HG3 GLU A   3      -1.794   0.017  -9.997  1.00 74.35           H  
ATOM     38  N   PHE A   4       0.350   2.745  -9.167  1.00 45.02           N  
ATOM     39  CA  PHE A   4       0.731   4.140  -9.355  1.00 51.21           C  
ATOM     40  C   PHE A   4      -0.391   4.924 -10.030  1.00 31.23           C  
ATOM     41  O   PHE A   4      -0.590   6.107  -9.753  1.00 63.11           O  
ATOM     42  CB  PHE A   4       2.009   4.234 -10.192  1.00 15.32           C  
ATOM     43  CG  PHE A   4       1.954   3.434 -11.461  1.00 71.34           C  
ATOM     44  CD1 PHE A   4       2.286   2.089 -11.463  1.00 21.54           C  
ATOM     45  CD2 PHE A   4       1.570   4.026 -12.654  1.00 13.14           C  
ATOM     46  CE1 PHE A   4       2.237   1.350 -12.630  1.00 24.12           C  
ATOM     47  CE2 PHE A   4       1.519   3.292 -13.824  1.00 13.31           C  
ATOM     48  CZ  PHE A   4       1.852   1.952 -13.812  1.00  1.24           C  
ATOM     49  H   PHE A   4       0.190   2.183  -9.954  1.00 72.12           H  
ATOM     50  HA  PHE A   4       0.916   4.566  -8.381  1.00 44.32           H  
ATOM     51  HB2 PHE A   4       2.181   5.266 -10.458  1.00 52.21           H  
ATOM     52  HB3 PHE A   4       2.841   3.874  -9.606  1.00 72.02           H  
ATOM     53  HD1 PHE A   4       2.587   1.616 -10.539  1.00 74.31           H  
ATOM     54  HD2 PHE A   4       1.308   5.075 -12.664  1.00 43.01           H  
ATOM     55  HE1 PHE A   4       2.498   0.302 -12.617  1.00 43.15           H  
ATOM     56  HE2 PHE A   4       1.217   3.767 -14.746  1.00 31.40           H  
ATOM     57  HZ  PHE A   4       1.814   1.377 -14.725  1.00 14.33           H  
ATOM     58  N   ARG A   5      -1.121   4.255 -10.916  1.00 53.44           N  
ATOM     59  CA  ARG A   5      -2.222   4.889 -11.632  1.00 72.44           C  
ATOM     60  C   ARG A   5      -3.487   4.039 -11.546  1.00 41.22           C  
ATOM     61  O   ARG A   5      -3.459   2.837 -11.813  1.00 15.24           O  
ATOM     62  CB  ARG A   5      -1.844   5.112 -13.098  1.00 11.23           C  
ATOM     63  CG  ARG A   5      -0.922   6.301 -13.314  1.00 61.12           C  
ATOM     64  CD  ARG A   5      -1.707   7.592 -13.481  1.00 54.24           C  
ATOM     65  NE  ARG A   5      -2.545   7.573 -14.678  1.00 23.52           N  
ATOM     66  CZ  ARG A   5      -2.071   7.727 -15.909  1.00 41.41           C  
ATOM     67  NH1 ARG A   5      -0.773   7.912 -16.105  1.00 24.00           N  
ATOM     68  NH2 ARG A   5      -2.896   7.697 -16.948  1.00 13.34           N  
ATOM     69  H   ARG A   5      -0.914   3.314 -11.094  1.00 74.02           H  
ATOM     70  HA  ARG A   5      -2.413   5.845 -11.169  1.00 41.01           H  
ATOM     71  HB2 ARG A   5      -1.348   4.228 -13.469  1.00 25.55           H  
ATOM     72  HB3 ARG A   5      -2.746   5.275 -13.669  1.00  3.14           H  
ATOM     73  HG2 ARG A   5      -0.269   6.398 -12.460  1.00  5.33           H  
ATOM     74  HG3 ARG A   5      -0.333   6.130 -14.203  1.00  3.22           H  
ATOM     75  HD2 ARG A   5      -2.337   7.729 -12.615  1.00 53.52           H  
ATOM     76  HD3 ARG A   5      -1.011   8.414 -13.554  1.00 11.32           H  
ATOM     77  HE  ARG A   5      -3.507   7.437 -14.556  1.00 12.50           H  
ATOM     78 HH11 ARG A   5      -0.148   7.934 -15.324  1.00 53.14           H  
ATOM     79 HH12 ARG A   5      -0.418   8.027 -17.033  1.00 52.13           H  
ATOM     80 HH21 ARG A   5      -3.876   7.558 -16.804  1.00  4.22           H  
ATOM     81 HH22 ARG A   5      -2.539   7.814 -17.874  1.00  2.14           H  
ATOM     82  N   HIS A   6      -4.594   4.672 -11.172  1.00 13.12           N  
ATOM     83  CA  HIS A   6      -5.870   3.975 -11.050  1.00 65.54           C  
ATOM     84  C   HIS A   6      -6.893   4.540 -12.030  1.00 73.33           C  
ATOM     85  O   HIS A   6      -8.042   4.793 -11.666  1.00 23.10           O  
ATOM     86  CB  HIS A   6      -6.400   4.084  -9.621  1.00 34.53           C  
ATOM     87  CG  HIS A   6      -7.415   3.037  -9.277  1.00 55.13           C  
ATOM     88  ND1 HIS A   6      -7.621   2.580  -7.993  1.00  5.45           N  
ATOM     89  CD2 HIS A   6      -8.287   2.359 -10.060  1.00 20.42           C  
ATOM     90  CE1 HIS A   6      -8.573   1.665  -8.000  1.00  1.03           C  
ATOM     91  NE2 HIS A   6      -8.994   1.512  -9.242  1.00 55.11           N  
ATOM     92  H   HIS A   6      -4.553   5.631 -10.973  1.00 23.51           H  
ATOM     93  HA  HIS A   6      -5.702   2.934 -11.285  1.00 10.25           H  
ATOM     94  HB2 HIS A   6      -5.577   3.985  -8.929  1.00 45.24           H  
ATOM     95  HB3 HIS A   6      -6.862   5.051  -9.488  1.00 13.33           H  
ATOM     96  HD1 HIS A   6      -7.138   2.881  -7.195  1.00 15.34           H  
ATOM     97  HD2 HIS A   6      -8.404   2.463 -11.129  1.00 75.44           H  
ATOM     98  HE1 HIS A   6      -8.945   1.132  -7.137  1.00 44.42           H  
ATOM     99  N   ASP A   7      -6.469   4.736 -13.274  1.00 32.32           N  
ATOM    100  CA  ASP A   7      -7.349   5.271 -14.306  1.00 71.34           C  
ATOM    101  C   ASP A   7      -6.669   5.236 -15.671  1.00 61.15           C  
ATOM    102  O   ASP A   7      -5.446   5.332 -15.769  1.00 64.41           O  
ATOM    103  CB  ASP A   7      -7.760   6.704 -13.964  1.00 31.40           C  
ATOM    104  CG  ASP A   7      -9.028   7.129 -14.678  1.00 71.51           C  
ATOM    105  OD1 ASP A   7     -10.115   6.650 -14.293  1.00 34.42           O  
ATOM    106  OD2 ASP A   7      -8.933   7.941 -15.622  1.00 34.43           O  
ATOM    107  H   ASP A   7      -5.542   4.514 -13.503  1.00 51.41           H  
ATOM    108  HA  ASP A   7      -8.233   4.652 -14.343  1.00 24.43           H  
ATOM    109  HB2 ASP A   7      -7.927   6.779 -12.899  1.00 64.21           H  
ATOM    110  HB3 ASP A   7      -6.965   7.377 -14.248  1.00 61.13           H  
ATOM    111  N   SER A   8      -7.470   5.097 -16.723  1.00 12.31           N  
ATOM    112  CA  SER A   8      -6.945   5.045 -18.082  1.00 73.33           C  
ATOM    113  C   SER A   8      -6.279   6.365 -18.459  1.00 31.42           C  
ATOM    114  O   SER A   8      -6.349   7.342 -17.716  1.00 11.53           O  
ATOM    115  CB  SER A   8      -8.067   4.726 -19.073  1.00 20.23           C  
ATOM    116  OG  SER A   8      -8.593   3.430 -18.847  1.00 73.50           O  
ATOM    117  H   SER A   8      -8.437   5.026 -16.580  1.00 54.13           H  
ATOM    118  HA  SER A   8      -6.207   4.258 -18.122  1.00 61.13           H  
ATOM    119  HB2 SER A   8      -8.861   5.448 -18.959  1.00  3.24           H  
ATOM    120  HB3 SER A   8      -7.678   4.774 -20.080  1.00 34.52           H  
ATOM    121  HG  SER A   8      -9.492   3.386 -19.183  1.00 23.35           H  
ATOM    122  N   GLY A   9      -5.632   6.384 -19.620  1.00 61.43           N  
ATOM    123  CA  GLY A   9      -4.962   7.587 -20.076  1.00 42.34           C  
ATOM    124  C   GLY A   9      -5.259   7.901 -21.529  1.00 64.25           C  
ATOM    125  O   GLY A   9      -6.100   8.748 -21.830  1.00 10.14           O  
ATOM    126  H   GLY A   9      -5.609   5.574 -20.172  1.00 32.53           H  
ATOM    127  HA2 GLY A   9      -5.283   8.418 -19.467  1.00 13.34           H  
ATOM    128  HA3 GLY A   9      -3.896   7.459 -19.959  1.00 22.43           H  
ATOM    129  N   TYR A  10      -4.566   7.218 -22.434  1.00 25.13           N  
ATOM    130  CA  TYR A  10      -4.756   7.431 -23.863  1.00 52.05           C  
ATOM    131  C   TYR A  10      -4.423   6.168 -24.652  1.00 21.03           C  
ATOM    132  O   TYR A  10      -3.905   5.198 -24.100  1.00 21.03           O  
ATOM    133  CB  TYR A  10      -3.886   8.592 -24.348  1.00 13.22           C  
ATOM    134  CG  TYR A  10      -4.456   9.316 -25.547  1.00  4.21           C  
ATOM    135  CD1 TYR A  10      -5.646  10.027 -25.454  1.00 21.42           C  
ATOM    136  CD2 TYR A  10      -3.802   9.290 -26.773  1.00 53.41           C  
ATOM    137  CE1 TYR A  10      -6.170  10.689 -26.547  1.00 61.21           C  
ATOM    138  CE2 TYR A  10      -4.318   9.951 -27.871  1.00 72.13           C  
ATOM    139  CZ  TYR A  10      -5.502  10.648 -27.753  1.00 54.25           C  
ATOM    140  OH  TYR A  10      -6.020  11.308 -28.844  1.00 74.35           O  
ATOM    141  H   TYR A  10      -3.909   6.556 -22.133  1.00 22.30           H  
ATOM    142  HA  TYR A  10      -5.795   7.680 -24.026  1.00 64.22           H  
ATOM    143  HB2 TYR A  10      -3.778   9.310 -23.549  1.00 21.50           H  
ATOM    144  HB3 TYR A  10      -2.912   8.214 -24.620  1.00 61.12           H  
ATOM    145  HD1 TYR A  10      -6.166  10.057 -24.507  1.00 60.32           H  
ATOM    146  HD2 TYR A  10      -2.875   8.743 -26.862  1.00 41.33           H  
ATOM    147  HE1 TYR A  10      -7.097  11.235 -26.455  1.00  1.21           H  
ATOM    148  HE2 TYR A  10      -3.796   9.919 -28.816  1.00 50.33           H  
ATOM    149  HH  TYR A  10      -5.369  11.926 -29.183  1.00 51.50           H  
ATOM    150  N   GLU A  11      -4.724   6.190 -25.946  1.00 71.54           N  
ATOM    151  CA  GLU A  11      -4.457   5.046 -26.811  1.00 41.43           C  
ATOM    152  C   GLU A  11      -2.986   5.001 -27.214  1.00 24.45           C  
ATOM    153  O   GLU A  11      -2.513   4.010 -27.771  1.00 31.45           O  
ATOM    154  CB  GLU A  11      -5.337   5.108 -28.061  1.00 71.44           C  
ATOM    155  CG  GLU A  11      -5.237   6.425 -28.812  1.00 61.33           C  
ATOM    156  CD  GLU A  11      -5.692   6.310 -30.254  1.00 52.32           C  
ATOM    157  OE1 GLU A  11      -5.228   5.385 -30.952  1.00 31.41           O  
ATOM    158  OE2 GLU A  11      -6.514   7.147 -30.684  1.00 45.14           O  
ATOM    159  H   GLU A  11      -5.136   6.992 -26.328  1.00 40.45           H  
ATOM    160  HA  GLU A  11      -4.694   4.150 -26.259  1.00 35.12           H  
ATOM    161  HB2 GLU A  11      -5.047   4.312 -28.731  1.00 65.40           H  
ATOM    162  HB3 GLU A  11      -6.367   4.962 -27.769  1.00 65.21           H  
ATOM    163  HG2 GLU A  11      -5.854   7.157 -28.313  1.00 61.14           H  
ATOM    164  HG3 GLU A  11      -4.208   6.754 -28.800  1.00 53.11           H  
ATOM    165  N   VAL A  12      -2.266   6.081 -26.928  1.00 11.24           N  
ATOM    166  CA  VAL A  12      -0.849   6.165 -27.258  1.00 44.45           C  
ATOM    167  C   VAL A  12      -0.090   4.949 -26.740  1.00 71.10           C  
ATOM    168  O   VAL A  12       0.027   4.745 -25.531  1.00 40.51           O  
ATOM    169  CB  VAL A  12      -0.211   7.441 -26.676  1.00 31.21           C  
ATOM    170  CG1 VAL A  12      -0.476   7.535 -25.181  1.00 42.40           C  
ATOM    171  CG2 VAL A  12       1.282   7.469 -26.964  1.00 63.11           C  
ATOM    172  H   VAL A  12      -2.699   6.840 -26.483  1.00 21.42           H  
ATOM    173  HA  VAL A  12      -0.758   6.202 -28.334  1.00 55.34           H  
ATOM    174  HB  VAL A  12      -0.665   8.296 -27.154  1.00 42.51           H  
ATOM    175 HG11 VAL A  12       0.461   7.480 -24.646  1.00 12.42           H  
ATOM    176 HG12 VAL A  12      -0.964   8.473 -24.960  1.00 41.31           H  
ATOM    177 HG13 VAL A  12      -1.112   6.717 -24.876  1.00 11.50           H  
ATOM    178 HG21 VAL A  12       1.809   6.934 -26.188  1.00 42.11           H  
ATOM    179 HG22 VAL A  12       1.473   7.000 -27.918  1.00 52.41           H  
ATOM    180 HG23 VAL A  12       1.625   8.493 -26.991  1.00 50.24           H  
ATOM    181  N   HIS A  13       0.425   4.142 -27.663  1.00 34.15           N  
ATOM    182  CA  HIS A  13       1.174   2.945 -27.299  1.00 31.53           C  
ATOM    183  C   HIS A  13       2.561   3.309 -26.779  1.00 23.11           C  
ATOM    184  O   HIS A  13       3.194   2.528 -26.067  1.00 34.01           O  
ATOM    185  CB  HIS A  13       1.297   2.009 -28.502  1.00 33.13           C  
ATOM    186  CG  HIS A  13       0.130   1.083 -28.662  1.00 42.31           C  
ATOM    187  ND1 HIS A  13       0.159  -0.030 -29.475  1.00 41.14           N  
ATOM    188  CD2 HIS A  13      -1.104   1.109 -28.106  1.00 43.54           C  
ATOM    189  CE1 HIS A  13      -1.007  -0.647 -29.414  1.00 72.44           C  
ATOM    190  NE2 HIS A  13      -1.791   0.024 -28.590  1.00 32.40           N  
ATOM    191  H   HIS A  13       0.298   4.357 -28.610  1.00 12.11           H  
ATOM    192  HA  HIS A  13       0.631   2.439 -26.515  1.00 11.04           H  
ATOM    193  HB2 HIS A  13       1.377   2.600 -29.402  1.00 71.12           H  
ATOM    194  HB3 HIS A  13       2.187   1.406 -28.392  1.00 11.43           H  
ATOM    195  HD1 HIS A  13       0.920  -0.323 -30.018  1.00  4.51           H  
ATOM    196  HD2 HIS A  13      -1.479   1.848 -27.411  1.00 71.35           H  
ATOM    197  HE1 HIS A  13      -1.275  -1.548 -29.947  1.00  4.31           H  
ATOM    198  N   HIS A  14       3.030   4.499 -27.140  1.00 55.40           N  
ATOM    199  CA  HIS A  14       4.343   4.967 -26.710  1.00 55.11           C  
ATOM    200  C   HIS A  14       4.436   4.999 -25.188  1.00 23.44           C  
ATOM    201  O   HIS A  14       5.525   4.905 -24.622  1.00 63.11           O  
ATOM    202  CB  HIS A  14       4.623   6.358 -27.279  1.00  2.31           C  
ATOM    203  CG  HIS A  14       4.370   6.466 -28.751  1.00 74.20           C  
ATOM    204  ND1 HIS A  14       4.525   5.407 -29.621  1.00 12.12           N  
ATOM    205  CD2 HIS A  14       3.967   7.515 -29.506  1.00 24.02           C  
ATOM    206  CE1 HIS A  14       4.231   5.801 -30.847  1.00 71.21           C  
ATOM    207  NE2 HIS A  14       3.889   7.076 -30.805  1.00 21.04           N  
ATOM    208  H   HIS A  14       2.479   5.077 -27.709  1.00 31.15           H  
ATOM    209  HA  HIS A  14       5.081   4.277 -27.089  1.00 52.04           H  
ATOM    210  HB2 HIS A  14       3.991   7.078 -26.780  1.00 73.04           H  
ATOM    211  HB3 HIS A  14       5.658   6.611 -27.100  1.00 45.13           H  
ATOM    212  HD1 HIS A  14       4.810   4.502 -29.376  1.00 13.41           H  
ATOM    213  HD2 HIS A  14       3.749   8.513 -29.153  1.00 11.22           H  
ATOM    214  HE1 HIS A  14       4.264   5.186 -31.734  1.00 34.53           H  
ATOM    215  N   GLN A  15       3.288   5.132 -24.531  1.00 61.14           N  
ATOM    216  CA  GLN A  15       3.242   5.177 -23.075  1.00  1.32           C  
ATOM    217  C   GLN A  15       3.437   3.786 -22.480  1.00 41.44           C  
ATOM    218  O   GLN A  15       3.545   3.629 -21.264  1.00 72.41           O  
ATOM    219  CB  GLN A  15       1.910   5.764 -22.604  1.00  4.15           C  
ATOM    220  CG  GLN A  15       0.801   4.732 -22.478  1.00  3.11           C  
ATOM    221  CD  GLN A  15      -0.581   5.352 -22.525  1.00 51.52           C  
ATOM    222  OE1 GLN A  15      -1.465   4.875 -23.238  1.00 25.33           O  
ATOM    223  NE2 GLN A  15      -0.776   6.423 -21.764  1.00 52.14           N  
ATOM    224  H   GLN A  15       2.453   5.202 -25.038  1.00 61.35           H  
ATOM    225  HA  GLN A  15       4.045   5.815 -22.738  1.00 22.13           H  
ATOM    226  HB2 GLN A  15       2.055   6.225 -21.638  1.00  3.10           H  
ATOM    227  HB3 GLN A  15       1.593   6.517 -23.309  1.00 51.53           H  
ATOM    228  HG2 GLN A  15       0.890   4.026 -23.290  1.00 52.34           H  
ATOM    229  HG3 GLN A  15       0.915   4.213 -21.538  1.00  4.14           H  
ATOM    230 HE21 GLN A  15      -0.026   6.749 -21.223  1.00 60.14           H  
ATOM    231 HE22 GLN A  15      -1.660   6.845 -21.776  1.00 62.42           H  
ATOM    232  N   LYS A  16       3.481   2.779 -23.346  1.00 44.30           N  
ATOM    233  CA  LYS A  16       3.664   1.401 -22.908  1.00 62.31           C  
ATOM    234  C   LYS A  16       4.875   1.278 -21.988  1.00 51.13           C  
ATOM    235  O   LYS A  16       4.952   0.365 -21.165  1.00 50.00           O  
ATOM    236  CB  LYS A  16       3.834   0.478 -24.117  1.00 75.02           C  
ATOM    237  CG  LYS A  16       3.969  -0.989 -23.748  1.00 62.23           C  
ATOM    238  CD  LYS A  16       2.638  -1.581 -23.318  1.00 32.42           C  
ATOM    239  CE  LYS A  16       2.829  -2.735 -22.345  1.00 63.35           C  
ATOM    240  NZ  LYS A  16       3.369  -3.947 -23.022  1.00 71.12           N  
ATOM    241  H   LYS A  16       3.390   2.968 -24.304  1.00 14.31           H  
ATOM    242  HA  LYS A  16       2.781   1.106 -22.362  1.00 10.10           H  
ATOM    243  HB2 LYS A  16       2.974   0.588 -24.762  1.00 31.32           H  
ATOM    244  HB3 LYS A  16       4.720   0.774 -24.660  1.00 13.53           H  
ATOM    245  HG2 LYS A  16       4.333  -1.535 -24.606  1.00 51.24           H  
ATOM    246  HG3 LYS A  16       4.675  -1.083 -22.935  1.00 15.43           H  
ATOM    247  HD2 LYS A  16       2.051  -0.814 -22.836  1.00 52.42           H  
ATOM    248  HD3 LYS A  16       2.114  -1.942 -24.192  1.00 45.22           H  
ATOM    249  HE2 LYS A  16       3.518  -2.428 -21.574  1.00  0.14           H  
ATOM    250  HE3 LYS A  16       1.875  -2.976 -21.901  1.00 71.31           H  
ATOM    251  HZ1 LYS A  16       2.919  -4.802 -22.638  1.00 15.23           H  
ATOM    252  HZ2 LYS A  16       4.396  -4.012 -22.872  1.00 42.14           H  
ATOM    253  HZ3 LYS A  16       3.182  -3.899 -24.044  1.00 13.01           H  
ATOM    254  N   LEU A  17       5.817   2.203 -22.132  1.00 43.10           N  
ATOM    255  CA  LEU A  17       7.024   2.200 -21.313  1.00 23.54           C  
ATOM    256  C   LEU A  17       6.675   2.245 -19.828  1.00 71.45           C  
ATOM    257  O   LEU A  17       7.484   1.875 -18.978  1.00 24.12           O  
ATOM    258  CB  LEU A  17       7.914   3.390 -21.675  1.00 61.31           C  
ATOM    259  CG  LEU A  17       8.878   3.864 -20.586  1.00 75.24           C  
ATOM    260  CD1 LEU A  17      10.141   4.441 -21.206  1.00 32.11           C  
ATOM    261  CD2 LEU A  17       8.204   4.891 -19.689  1.00 11.52           C  
ATOM    262  H   LEU A  17       5.700   2.906 -22.805  1.00 31.54           H  
ATOM    263  HA  LEU A  17       7.560   1.284 -21.516  1.00 42.53           H  
ATOM    264  HB2 LEU A  17       8.501   3.113 -22.538  1.00 14.32           H  
ATOM    265  HB3 LEU A  17       7.269   4.218 -21.931  1.00 52.21           H  
ATOM    266  HG  LEU A  17       9.163   3.019 -19.974  1.00 55.21           H  
ATOM    267 HD11 LEU A  17       9.920   5.403 -21.643  1.00 22.10           H  
ATOM    268 HD12 LEU A  17      10.504   3.772 -21.972  1.00 20.00           H  
ATOM    269 HD13 LEU A  17      10.896   4.556 -20.442  1.00 12.41           H  
ATOM    270 HD21 LEU A  17       8.360   4.623 -18.655  1.00  0.45           H  
ATOM    271 HD22 LEU A  17       7.145   4.914 -19.899  1.00 71.45           H  
ATOM    272 HD23 LEU A  17       8.629   5.867 -19.877  1.00 14.02           H  
ATOM    273  N   VAL A  18       5.463   2.698 -19.525  1.00  0.55           N  
ATOM    274  CA  VAL A  18       5.005   2.789 -18.143  1.00 73.34           C  
ATOM    275  C   VAL A  18       5.109   1.440 -17.440  1.00 43.04           C  
ATOM    276  O   VAL A  18       5.139   1.369 -16.212  1.00 21.14           O  
ATOM    277  CB  VAL A  18       3.548   3.284 -18.067  1.00 21.34           C  
ATOM    278  CG1 VAL A  18       2.625   2.348 -18.833  1.00  1.43           C  
ATOM    279  CG2 VAL A  18       3.106   3.413 -16.617  1.00 14.30           C  
ATOM    280  H   VAL A  18       4.863   2.979 -20.247  1.00 34.54           H  
ATOM    281  HA  VAL A  18       5.633   3.502 -17.629  1.00 74.30           H  
ATOM    282  HB  VAL A  18       3.496   4.260 -18.526  1.00  3.15           H  
ATOM    283 HG11 VAL A  18       1.995   1.815 -18.136  1.00 55.42           H  
ATOM    284 HG12 VAL A  18       2.010   2.923 -19.510  1.00  5.43           H  
ATOM    285 HG13 VAL A  18       3.216   1.641 -19.396  1.00 24.15           H  
ATOM    286 HG21 VAL A  18       3.788   4.062 -16.088  1.00 60.04           H  
ATOM    287 HG22 VAL A  18       2.110   3.831 -16.581  1.00 64.32           H  
ATOM    288 HG23 VAL A  18       3.104   2.438 -16.152  1.00 74.10           H  
ATOM    289  N   PHE A  19       5.165   0.371 -18.228  1.00 44.20           N  
ATOM    290  CA  PHE A  19       5.266  -0.977 -17.681  1.00 44.13           C  
ATOM    291  C   PHE A  19       6.382  -1.061 -16.644  1.00 11.24           C  
ATOM    292  O   PHE A  19       6.314  -1.855 -15.705  1.00 14.51           O  
ATOM    293  CB  PHE A  19       5.520  -1.987 -18.802  1.00 44.03           C  
ATOM    294  CG  PHE A  19       6.961  -2.071 -19.219  1.00  0.23           C  
ATOM    295  CD1 PHE A  19       7.544  -1.051 -19.953  1.00  1.41           C  
ATOM    296  CD2 PHE A  19       7.732  -3.169 -18.875  1.00 64.45           C  
ATOM    297  CE1 PHE A  19       8.869  -1.126 -20.338  1.00  3.30           C  
ATOM    298  CE2 PHE A  19       9.058  -3.250 -19.257  1.00 44.24           C  
ATOM    299  CZ  PHE A  19       9.628  -2.226 -19.989  1.00 33.02           C  
ATOM    300  H   PHE A  19       5.137   0.492 -19.201  1.00  5.14           H  
ATOM    301  HA  PHE A  19       4.328  -1.211 -17.203  1.00 51.02           H  
ATOM    302  HB2 PHE A  19       5.214  -2.967 -18.470  1.00 21.41           H  
ATOM    303  HB3 PHE A  19       4.939  -1.707 -19.668  1.00  1.23           H  
ATOM    304  HD1 PHE A  19       6.953  -0.189 -20.226  1.00 13.11           H  
ATOM    305  HD2 PHE A  19       7.288  -3.971 -18.303  1.00 34.23           H  
ATOM    306  HE1 PHE A  19       9.312  -0.324 -20.910  1.00  2.34           H  
ATOM    307  HE2 PHE A  19       9.648  -4.112 -18.982  1.00 42.35           H  
ATOM    308  HZ  PHE A  19      10.663  -2.287 -20.289  1.00 21.13           H  
ATOM    309  N   PHE A  20       7.409  -0.236 -16.820  1.00 62.41           N  
ATOM    310  CA  PHE A  20       8.541  -0.218 -15.901  1.00 10.53           C  
ATOM    311  C   PHE A  20       8.067  -0.075 -14.457  1.00 51.44           C  
ATOM    312  O   PHE A  20       8.715  -0.557 -13.529  1.00 43.32           O  
ATOM    313  CB  PHE A  20       9.492   0.928 -16.253  1.00  2.13           C  
ATOM    314  CG  PHE A  20       9.100   2.242 -15.640  1.00 44.32           C  
ATOM    315  CD1 PHE A  20       7.929   2.877 -16.021  1.00  2.31           C  
ATOM    316  CD2 PHE A  20       9.903   2.842 -14.683  1.00 52.43           C  
ATOM    317  CE1 PHE A  20       7.567   4.087 -15.459  1.00 52.04           C  
ATOM    318  CE2 PHE A  20       9.545   4.052 -14.118  1.00  4.01           C  
ATOM    319  CZ  PHE A  20       8.375   4.675 -14.506  1.00 22.52           C  
ATOM    320  H   PHE A  20       7.406   0.373 -17.588  1.00  3.53           H  
ATOM    321  HA  PHE A  20       9.066  -1.155 -16.003  1.00 40.44           H  
ATOM    322  HB2 PHE A  20      10.484   0.683 -15.904  1.00 61.12           H  
ATOM    323  HB3 PHE A  20       9.512   1.053 -17.325  1.00 23.12           H  
ATOM    324  HD1 PHE A  20       7.295   2.419 -16.766  1.00 23.34           H  
ATOM    325  HD2 PHE A  20      10.819   2.356 -14.379  1.00 31.32           H  
ATOM    326  HE1 PHE A  20       6.651   4.572 -15.764  1.00 62.42           H  
ATOM    327  HE2 PHE A  20      10.180   4.508 -13.373  1.00 11.33           H  
ATOM    328  HZ  PHE A  20       8.094   5.620 -14.066  1.00 24.21           H  
ATOM    329  N   ALA A  21       6.931   0.592 -14.277  1.00 44.02           N  
ATOM    330  CA  ALA A  21       6.369   0.798 -12.948  1.00 70.22           C  
ATOM    331  C   ALA A  21       5.354  -0.288 -12.607  1.00 61.24           C  
ATOM    332  O   ALA A  21       5.102  -0.568 -11.436  1.00 75.01           O  
ATOM    333  CB  ALA A  21       5.725   2.173 -12.855  1.00 33.01           C  
ATOM    334  H   ALA A  21       6.460   0.953 -15.057  1.00 21.33           H  
ATOM    335  HA  ALA A  21       7.178   0.757 -12.233  1.00 43.23           H  
ATOM    336  HB1 ALA A  21       4.717   2.124 -13.242  1.00  2.51           H  
ATOM    337  HB2 ALA A  21       5.700   2.489 -11.823  1.00 14.21           H  
ATOM    338  HB3 ALA A  21       6.300   2.880 -13.435  1.00 34.53           H  
ATOM    339  N   GLU A  22       4.775  -0.896 -13.639  1.00  4.44           N  
ATOM    340  CA  GLU A  22       3.787  -1.950 -13.446  1.00 54.15           C  
ATOM    341  C   GLU A  22       4.464  -3.277 -13.116  1.00 75.14           C  
ATOM    342  O   GLU A  22       3.856  -4.164 -12.517  1.00 14.14           O  
ATOM    343  CB  GLU A  22       2.922  -2.104 -14.700  1.00  1.43           C  
ATOM    344  CG  GLU A  22       1.567  -2.737 -14.431  1.00  3.43           C  
ATOM    345  CD  GLU A  22       0.939  -3.324 -15.680  1.00  3.41           C  
ATOM    346  OE1 GLU A  22       1.485  -3.100 -16.780  1.00 42.13           O  
ATOM    347  OE2 GLU A  22      -0.099  -4.007 -15.556  1.00 64.22           O  
ATOM    348  H   GLU A  22       5.019  -0.628 -14.549  1.00 74.14           H  
ATOM    349  HA  GLU A  22       3.156  -1.666 -12.618  1.00 54.20           H  
ATOM    350  HB2 GLU A  22       2.761  -1.128 -15.133  1.00 42.43           H  
ATOM    351  HB3 GLU A  22       3.449  -2.721 -15.412  1.00 23.11           H  
ATOM    352  HG2 GLU A  22       1.691  -3.526 -13.704  1.00 13.51           H  
ATOM    353  HG3 GLU A  22       0.904  -1.982 -14.032  1.00 65.55           H  
ATOM    354  N   ASP A  23       5.725  -3.406 -13.513  1.00 12.41           N  
ATOM    355  CA  ASP A  23       6.486  -4.624 -13.259  1.00 53.44           C  
ATOM    356  C   ASP A  23       7.158  -4.570 -11.891  1.00 52.40           C  
ATOM    357  O   ASP A  23       8.363  -4.790 -11.771  1.00  1.24           O  
ATOM    358  CB  ASP A  23       7.538  -4.830 -14.350  1.00 54.44           C  
ATOM    359  CG  ASP A  23       6.938  -5.350 -15.642  1.00 50.30           C  
ATOM    360  OD1 ASP A  23       5.711  -5.576 -15.677  1.00 15.20           O  
ATOM    361  OD2 ASP A  23       7.696  -5.531 -16.618  1.00 23.42           O  
ATOM    362  H   ASP A  23       6.155  -2.663 -13.987  1.00 31.01           H  
ATOM    363  HA  ASP A  23       5.797  -5.454 -13.275  1.00 74.43           H  
ATOM    364  HB2 ASP A  23       8.024  -3.887 -14.555  1.00 51.13           H  
ATOM    365  HB3 ASP A  23       8.272  -5.541 -14.003  1.00 63.11           H  
ATOM    366  N   VAL A  24       6.370  -4.274 -10.862  1.00 24.03           N  
ATOM    367  CA  VAL A  24       6.889  -4.191  -9.502  1.00 11.24           C  
ATOM    368  C   VAL A  24       7.058  -5.578  -8.892  1.00 42.02           C  
ATOM    369  O   VAL A  24       7.922  -5.793  -8.043  1.00 61.42           O  
ATOM    370  CB  VAL A  24       5.963  -3.355  -8.598  1.00 42.31           C  
ATOM    371  CG1 VAL A  24       5.987  -1.892  -9.016  1.00 64.41           C  
ATOM    372  CG2 VAL A  24       4.545  -3.905  -8.634  1.00 43.34           C  
ATOM    373  H   VAL A  24       5.418  -4.109 -11.021  1.00 13.31           H  
ATOM    374  HA  VAL A  24       7.853  -3.705  -9.541  1.00 22.31           H  
ATOM    375  HB  VAL A  24       6.327  -3.422  -7.583  1.00 61.14           H  
ATOM    376 HG11 VAL A  24       6.589  -1.329  -8.318  1.00 14.33           H  
ATOM    377 HG12 VAL A  24       6.409  -1.808 -10.007  1.00  5.32           H  
ATOM    378 HG13 VAL A  24       4.980  -1.502  -9.019  1.00 61.40           H  
ATOM    379 HG21 VAL A  24       4.120  -3.741  -9.613  1.00 41.22           H  
ATOM    380 HG22 VAL A  24       4.565  -4.963  -8.422  1.00 62.23           H  
ATOM    381 HG23 VAL A  24       3.944  -3.400  -7.892  1.00 32.21           H  
ATOM    382  N   GLY A  25       6.226  -6.517  -9.332  1.00 65.54           N  
ATOM    383  CA  GLY A  25       6.300  -7.873  -8.820  1.00 25.13           C  
ATOM    384  C   GLY A  25       7.168  -8.771  -9.679  1.00 24.23           C  
ATOM    385  O   GLY A  25       7.455  -8.450 -10.832  1.00 74.51           O  
ATOM    386  H   GLY A  25       5.557  -6.288 -10.011  1.00 21.03           H  
ATOM    387  HA2 GLY A  25       6.707  -7.846  -7.820  1.00 31.53           H  
ATOM    388  HA3 GLY A  25       5.303  -8.286  -8.781  1.00 61.03           H  
ATOM    389  N   SER A  26       7.590  -9.899  -9.115  1.00 50.13           N  
ATOM    390  CA  SER A  26       8.435 -10.844  -9.836  1.00  4.34           C  
ATOM    391  C   SER A  26       7.822 -12.241  -9.823  1.00  0.42           C  
ATOM    392  O   SER A  26       7.524 -12.790  -8.763  1.00 51.41           O  
ATOM    393  CB  SER A  26       9.834 -10.883  -9.217  1.00 43.15           C  
ATOM    394  OG  SER A  26      10.794 -11.336 -10.156  1.00 42.24           O  
ATOM    395  H   SER A  26       7.328 -10.099  -8.192  1.00 50.40           H  
ATOM    396  HA  SER A  26       8.512 -10.506 -10.859  1.00 24.55           H  
ATOM    397  HB2 SER A  26      10.108  -9.892  -8.890  1.00 44.43           H  
ATOM    398  HB3 SER A  26       9.832 -11.554  -8.371  1.00 12.14           H  
ATOM    399  HG  SER A  26      11.663 -11.010  -9.909  1.00 32.31           H  
ATOM    400  N   ASN A  27       7.637 -12.809 -11.010  1.00 33.54           N  
ATOM    401  CA  ASN A  27       7.058 -14.142 -11.136  1.00 63.34           C  
ATOM    402  C   ASN A  27       7.976 -15.194 -10.521  1.00 61.32           C  
ATOM    403  O   ASN A  27       9.200 -15.090 -10.601  1.00  3.33           O  
ATOM    404  CB  ASN A  27       6.801 -14.472 -12.608  1.00 42.53           C  
ATOM    405  CG  ASN A  27       6.246 -13.288 -13.377  1.00 43.01           C  
ATOM    406  OD1 ASN A  27       5.162 -12.790 -13.075  1.00 34.45           O  
ATOM    407  ND2 ASN A  27       6.990 -12.832 -14.378  1.00 42.50           N  
ATOM    408  H   ASN A  27       7.894 -12.322 -11.820  1.00  5.45           H  
ATOM    409  HA  ASN A  27       6.118 -14.147 -10.606  1.00 70.21           H  
ATOM    410  HB2 ASN A  27       7.730 -14.773 -13.071  1.00 11.11           H  
ATOM    411  HB3 ASN A  27       6.092 -15.283 -12.671  1.00 62.23           H  
ATOM    412 HD21 ASN A  27       7.843 -13.278 -14.562  1.00  4.50           H  
ATOM    413 HD22 ASN A  27       6.656 -12.067 -14.891  1.00 54.24           H  
ATOM    414  N   LYS A  28       7.376 -16.209  -9.908  1.00  3.12           N  
ATOM    415  CA  LYS A  28       8.138 -17.282  -9.280  1.00 72.31           C  
ATOM    416  C   LYS A  28       8.759 -18.196 -10.332  1.00 13.11           C  
ATOM    417  O   LYS A  28       9.962 -18.452 -10.314  1.00 10.35           O  
ATOM    418  CB  LYS A  28       7.237 -18.097  -8.349  1.00 23.21           C  
ATOM    419  CG  LYS A  28       7.059 -17.473  -6.976  1.00 22.34           C  
ATOM    420  CD  LYS A  28       5.754 -17.908  -6.330  1.00 61.35           C  
ATOM    421  CE  LYS A  28       5.901 -19.247  -5.624  1.00 74.42           C  
ATOM    422  NZ  LYS A  28       4.681 -19.601  -4.847  1.00 14.11           N  
ATOM    423  H   LYS A  28       6.396 -16.237  -9.877  1.00 65.04           H  
ATOM    424  HA  LYS A  28       8.929 -16.832  -8.699  1.00 74.34           H  
ATOM    425  HB2 LYS A  28       6.264 -18.196  -8.805  1.00 75.44           H  
ATOM    426  HB3 LYS A  28       7.667 -19.080  -8.221  1.00 65.35           H  
ATOM    427  HG2 LYS A  28       7.880 -17.777  -6.343  1.00 32.33           H  
ATOM    428  HG3 LYS A  28       7.059 -16.397  -7.076  1.00 64.24           H  
ATOM    429  HD2 LYS A  28       5.454 -17.164  -5.608  1.00 31.22           H  
ATOM    430  HD3 LYS A  28       4.996 -17.996  -7.096  1.00 11.20           H  
ATOM    431  HE2 LYS A  28       6.080 -20.012  -6.364  1.00 74.22           H  
ATOM    432  HE3 LYS A  28       6.743 -19.194  -4.951  1.00  3.12           H  
ATOM    433  HZ1 LYS A  28       4.945 -20.103  -3.975  1.00 52.14           H  
ATOM    434  HZ2 LYS A  28       4.061 -20.215  -5.414  1.00 44.20           H  
ATOM    435  HZ3 LYS A  28       4.157 -18.739  -4.593  1.00 34.41           H  
ATOM    436  N   GLY A  29       7.929 -18.684 -11.249  1.00 64.34           N  
ATOM    437  CA  GLY A  29       8.416 -19.563 -12.297  1.00  2.21           C  
ATOM    438  C   GLY A  29       7.647 -19.401 -13.593  1.00 44.22           C  
ATOM    439  O   GLY A  29       6.466 -19.736 -13.668  1.00 32.31           O  
ATOM    440  H   GLY A  29       6.979 -18.446 -11.215  1.00 22.04           H  
ATOM    441  HA2 GLY A  29       9.458 -19.345 -12.479  1.00 21.43           H  
ATOM    442  HA3 GLY A  29       8.325 -20.586 -11.964  1.00 22.24           H  
ATOM    443  N   ALA A  30       8.319 -18.884 -14.617  1.00 11.41           N  
ATOM    444  CA  ALA A  30       7.691 -18.678 -15.916  1.00 44.04           C  
ATOM    445  C   ALA A  30       8.386 -19.499 -16.997  1.00 73.44           C  
ATOM    446  O   ALA A  30       8.417 -19.107 -18.164  1.00  3.30           O  
ATOM    447  CB  ALA A  30       7.706 -17.201 -16.282  1.00 22.11           C  
ATOM    448  H   ALA A  30       9.259 -18.636 -14.495  1.00 51.35           H  
ATOM    449  HA  ALA A  30       6.661 -18.995 -15.843  1.00 70.34           H  
ATOM    450  HB1 ALA A  30       7.494 -17.090 -17.335  1.00 44.25           H  
ATOM    451  HB2 ALA A  30       6.955 -16.681 -15.706  1.00 44.53           H  
ATOM    452  HB3 ALA A  30       8.679 -16.787 -16.064  1.00 41.53           H  
ATOM    453  N   ILE A  31       8.941 -20.640 -16.602  1.00 51.01           N  
ATOM    454  CA  ILE A  31       9.634 -21.516 -17.538  1.00 63.21           C  
ATOM    455  C   ILE A  31       8.733 -21.892 -18.710  1.00  5.22           C  
ATOM    456  O   ILE A  31       9.213 -22.188 -19.805  1.00  3.35           O  
ATOM    457  CB  ILE A  31      10.123 -22.803 -16.848  1.00 22.22           C  
ATOM    458  CG1 ILE A  31       8.938 -23.580 -16.271  1.00 22.30           C  
ATOM    459  CG2 ILE A  31      11.127 -22.469 -15.755  1.00 23.33           C  
ATOM    460  CD1 ILE A  31       9.318 -24.932 -15.709  1.00 22.31           C  
ATOM    461  H   ILE A  31       8.882 -20.899 -15.659  1.00  3.40           H  
ATOM    462  HA  ILE A  31      10.496 -20.985 -17.916  1.00 52.41           H  
ATOM    463  HB  ILE A  31      10.620 -23.414 -17.586  1.00 25.15           H  
ATOM    464 HG12 ILE A  31       8.491 -23.005 -15.476  1.00  1.02           H  
ATOM    465 HG13 ILE A  31       8.207 -23.738 -17.051  1.00 10.22           H  
ATOM    466 HG21 ILE A  31      11.419 -21.433 -15.838  1.00 53.42           H  
ATOM    467 HG22 ILE A  31      10.676 -22.639 -14.788  1.00 43.45           H  
ATOM    468 HG23 ILE A  31      11.998 -23.098 -15.861  1.00 44.12           H  
ATOM    469 HD11 ILE A  31      10.138 -25.342 -16.281  1.00 63.11           H  
ATOM    470 HD12 ILE A  31       9.620 -24.822 -14.678  1.00 21.02           H  
ATOM    471 HD13 ILE A  31       8.471 -25.598 -15.768  1.00 32.42           H  
ATOM    472  N   ILE A  32       7.426 -21.876 -18.473  1.00 22.14           N  
ATOM    473  CA  ILE A  32       6.458 -22.212 -19.509  1.00 62.12           C  
ATOM    474  C   ILE A  32       6.378 -21.113 -20.563  1.00 72.34           C  
ATOM    475  O   ILE A  32       6.111 -21.380 -21.734  1.00 62.23           O  
ATOM    476  CB  ILE A  32       5.056 -22.443 -18.916  1.00 54.32           C  
ATOM    477  CG1 ILE A  32       5.105 -23.531 -17.842  1.00 11.23           C  
ATOM    478  CG2 ILE A  32       4.072 -22.819 -20.014  1.00 52.10           C  
ATOM    479  CD1 ILE A  32       3.832 -23.637 -17.031  1.00 23.41           C  
ATOM    480  H   ILE A  32       7.105 -21.632 -17.580  1.00  2.12           H  
ATOM    481  HA  ILE A  32       6.782 -23.128 -19.983  1.00 11.22           H  
ATOM    482  HB  ILE A  32       4.722 -21.519 -18.468  1.00 62.13           H  
ATOM    483 HG12 ILE A  32       5.278 -24.485 -18.312  1.00 64.55           H  
ATOM    484 HG13 ILE A  32       5.916 -23.317 -17.161  1.00 22.12           H  
ATOM    485 HG21 ILE A  32       3.939 -21.980 -20.682  1.00 25.34           H  
ATOM    486 HG22 ILE A  32       4.457 -23.662 -20.568  1.00 53.33           H  
ATOM    487 HG23 ILE A  32       3.122 -23.081 -19.573  1.00 22.05           H  
ATOM    488 HD11 ILE A  32       3.415 -24.628 -17.145  1.00 54.55           H  
ATOM    489 HD12 ILE A  32       4.053 -23.460 -15.989  1.00  0.23           H  
ATOM    490 HD13 ILE A  32       3.120 -22.905 -17.379  1.00 44.42           H  
ATOM    491  N   GLY A  33       6.612 -19.875 -20.139  1.00 64.11           N  
ATOM    492  CA  GLY A  33       6.564 -18.754 -21.059  1.00 54.12           C  
ATOM    493  C   GLY A  33       7.904 -18.480 -21.711  1.00 63.34           C  
ATOM    494  O   GLY A  33       8.850 -18.054 -21.048  1.00 25.01           O  
ATOM    495  H   GLY A  33       6.820 -19.722 -19.194  1.00  2.25           H  
ATOM    496  HA2 GLY A  33       5.837 -18.966 -21.829  1.00 52.42           H  
ATOM    497  HA3 GLY A  33       6.253 -17.872 -20.518  1.00 22.21           H  
ATOM    498  N   LEU A  34       7.988 -18.727 -23.014  1.00 51.10           N  
ATOM    499  CA  LEU A  34       9.224 -18.506 -23.757  1.00 11.03           C  
ATOM    500  C   LEU A  34       9.573 -17.022 -23.804  1.00 53.24           C  
ATOM    501  O   LEU A  34      10.746 -16.650 -23.812  1.00 53.13           O  
ATOM    502  CB  LEU A  34       9.094 -19.057 -25.178  1.00 15.22           C  
ATOM    503  CG  LEU A  34      10.388 -19.541 -25.831  1.00 63.23           C  
ATOM    504  CD1 LEU A  34      11.004 -20.673 -25.023  1.00 13.55           C  
ATOM    505  CD2 LEU A  34      10.129 -19.987 -27.263  1.00 52.41           C  
ATOM    506  H   LEU A  34       7.201 -19.065 -23.489  1.00 34.45           H  
ATOM    507  HA  LEU A  34      10.016 -19.033 -23.246  1.00 71.31           H  
ATOM    508  HB2 LEU A  34       8.407 -19.889 -25.148  1.00 40.21           H  
ATOM    509  HB3 LEU A  34       8.681 -18.274 -25.798  1.00 41.15           H  
ATOM    510  HG  LEU A  34      11.098 -18.726 -25.857  1.00 41.22           H  
ATOM    511 HD11 LEU A  34      11.898 -20.319 -24.532  1.00 31.21           H  
ATOM    512 HD12 LEU A  34      11.254 -21.491 -25.681  1.00 73.11           H  
ATOM    513 HD13 LEU A  34      10.295 -21.011 -24.281  1.00 21.42           H  
ATOM    514 HD21 LEU A  34      11.070 -20.111 -27.777  1.00 60.44           H  
ATOM    515 HD22 LEU A  34       9.537 -19.239 -27.770  1.00 42.15           H  
ATOM    516 HD23 LEU A  34       9.594 -20.925 -27.257  1.00 32.33           H  
ATOM    517  N   MET A  35       8.546 -16.179 -23.834  1.00 12.40           N  
ATOM    518  CA  MET A  35       8.744 -14.735 -23.877  1.00 43.51           C  
ATOM    519  C   MET A  35       7.780 -14.025 -22.932  1.00 52.33           C  
ATOM    520  O   MET A  35       6.776 -14.597 -22.509  1.00 34.41           O  
ATOM    521  CB  MET A  35       8.555 -14.215 -25.303  1.00 52.54           C  
ATOM    522  CG  MET A  35       9.623 -14.695 -26.272  1.00 74.45           C  
ATOM    523  SD  MET A  35      11.075 -13.628 -26.291  1.00  4.41           S  
ATOM    524  CE  MET A  35      10.902 -12.847 -27.894  1.00 32.42           C  
ATOM    525  H   MET A  35       7.633 -16.535 -23.826  1.00 31.12           H  
ATOM    526  HA  MET A  35       9.756 -14.530 -23.561  1.00 10.15           H  
ATOM    527  HB2 MET A  35       7.593 -14.543 -25.669  1.00  3.02           H  
ATOM    528  HB3 MET A  35       8.575 -13.135 -25.286  1.00 61.14           H  
ATOM    529  HG2 MET A  35       9.929 -15.690 -25.986  1.00 20.34           H  
ATOM    530  HG3 MET A  35       9.200 -14.724 -27.266  1.00 44.31           H  
ATOM    531  HE1 MET A  35       9.855 -12.679 -28.100  1.00 53.31           H  
ATOM    532  HE2 MET A  35      11.425 -11.903 -27.893  1.00 42.31           H  
ATOM    533  HE3 MET A  35      11.320 -13.490 -28.654  1.00 20.31           H  
ATOM    534  N   VAL A  36       8.091 -12.775 -22.605  1.00 43.40           N  
ATOM    535  CA  VAL A  36       7.252 -11.987 -21.711  1.00 13.52           C  
ATOM    536  C   VAL A  36       6.650 -10.788 -22.436  1.00  5.33           C  
ATOM    537  O   VAL A  36       7.307 -10.155 -23.261  1.00 43.40           O  
ATOM    538  CB  VAL A  36       8.046 -11.488 -20.489  1.00 21.21           C  
ATOM    539  CG1 VAL A  36       7.118 -10.826 -19.482  1.00 32.41           C  
ATOM    540  CG2 VAL A  36       8.811 -12.636 -19.847  1.00 42.32           C  
ATOM    541  H   VAL A  36       8.905 -12.372 -22.975  1.00 20.45           H  
ATOM    542  HA  VAL A  36       6.451 -12.621 -21.359  1.00  1.11           H  
ATOM    543  HB  VAL A  36       8.760 -10.751 -20.825  1.00 41.15           H  
ATOM    544 HG11 VAL A  36       6.094 -10.945 -19.805  1.00 52.30           H  
ATOM    545 HG12 VAL A  36       7.247 -11.289 -18.514  1.00 41.14           H  
ATOM    546 HG13 VAL A  36       7.353  -9.775 -19.413  1.00  2.51           H  
ATOM    547 HG21 VAL A  36       8.254 -13.553 -19.968  1.00 12.42           H  
ATOM    548 HG22 VAL A  36       9.776 -12.735 -20.323  1.00 14.33           H  
ATOM    549 HG23 VAL A  36       8.948 -12.434 -18.795  1.00  1.24           H  
ATOM    550  N   GLY A  37       5.396 -10.481 -22.121  1.00 14.31           N  
ATOM    551  CA  GLY A  37       4.726  -9.358 -22.751  1.00  1.10           C  
ATOM    552  C   GLY A  37       5.434  -8.042 -22.493  1.00 75.25           C  
ATOM    553  O   GLY A  37       5.244  -7.073 -23.228  1.00 21.44           O  
ATOM    554  H   GLY A  37       4.921 -11.021 -21.455  1.00 74.23           H  
ATOM    555  HA2 GLY A  37       4.684  -9.530 -23.816  1.00 51.42           H  
ATOM    556  HA3 GLY A  37       3.719  -9.293 -22.367  1.00 13.52           H  
ATOM    557  N   GLY A  38       6.251  -8.007 -21.445  1.00 41.34           N  
ATOM    558  CA  GLY A  38       6.975  -6.795 -21.110  1.00 43.54           C  
ATOM    559  C   GLY A  38       7.783  -6.261 -22.277  1.00  2.24           C  
ATOM    560  O   GLY A  38       7.900  -5.049 -22.457  1.00 50.44           O  
ATOM    561  H   GLY A  38       6.363  -8.810 -20.895  1.00 62.12           H  
ATOM    562  HA2 GLY A  38       6.268  -6.040 -20.800  1.00 42.22           H  
ATOM    563  HA3 GLY A  38       7.646  -7.005 -20.290  1.00 15.43           H  
ATOM    564  N   VAL A  39       8.345  -7.168 -23.070  1.00 54.40           N  
ATOM    565  CA  VAL A  39       9.147  -6.781 -24.225  1.00 34.42           C  
ATOM    566  C   VAL A  39       8.384  -7.010 -25.525  1.00 31.21           C  
ATOM    567  O   VAL A  39       8.645  -6.355 -26.534  1.00 31.10           O  
ATOM    568  CB  VAL A  39      10.472  -7.565 -24.275  1.00 53.11           C  
ATOM    569  CG1 VAL A  39      11.304  -7.287 -23.032  1.00 72.44           C  
ATOM    570  CG2 VAL A  39      10.204  -9.055 -24.426  1.00 11.23           C  
ATOM    571  H   VAL A  39       8.215  -8.119 -22.875  1.00 25.15           H  
ATOM    572  HA  VAL A  39       9.378  -5.730 -24.134  1.00 54.14           H  
ATOM    573  HB  VAL A  39      11.031  -7.232 -25.137  1.00 72.13           H  
ATOM    574 HG11 VAL A  39      11.386  -6.220 -22.885  1.00 74.44           H  
ATOM    575 HG12 VAL A  39      10.828  -7.735 -22.173  1.00 33.35           H  
ATOM    576 HG13 VAL A  39      12.290  -7.709 -23.159  1.00 22.15           H  
ATOM    577 HG21 VAL A  39       9.149  -9.246 -24.301  1.00 15.22           H  
ATOM    578 HG22 VAL A  39      10.515  -9.378 -25.408  1.00 21.22           H  
ATOM    579 HG23 VAL A  39      10.759  -9.599 -23.675  1.00 41.41           H  
ATOM    580  N   VAL A  40       7.439  -7.945 -25.494  1.00 12.54           N  
ATOM    581  CA  VAL A  40       6.636  -8.259 -26.669  1.00 71.42           C  
ATOM    582  C   VAL A  40       5.217  -7.720 -26.526  1.00 62.13           C  
ATOM    583  O   VAL A  40       4.503  -8.065 -25.585  1.00  0.52           O  
ATOM    584  CB  VAL A  40       6.574  -9.778 -26.916  1.00 35.52           C  
ATOM    585  CG1 VAL A  40       5.743 -10.085 -28.153  1.00 25.10           C  
ATOM    586  CG2 VAL A  40       7.975 -10.354 -27.048  1.00 23.40           C  
ATOM    587  H   VAL A  40       7.277  -8.433 -24.660  1.00 22.13           H  
ATOM    588  HA  VAL A  40       7.102  -7.796 -27.526  1.00 45.42           H  
ATOM    589  HB  VAL A  40       6.096 -10.242 -26.065  1.00 54.50           H  
ATOM    590 HG11 VAL A  40       6.319 -10.700 -28.829  1.00 22.41           H  
ATOM    591 HG12 VAL A  40       4.845 -10.610 -27.863  1.00 51.11           H  
ATOM    592 HG13 VAL A  40       5.478  -9.161 -28.646  1.00 61.51           H  
ATOM    593 HG21 VAL A  40       8.301 -10.733 -26.091  1.00 21.31           H  
ATOM    594 HG22 VAL A  40       7.967 -11.157 -27.770  1.00 21.30           H  
ATOM    595 HG23 VAL A  40       8.653  -9.581 -27.378  1.00 43.42           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       1.328   0.000   0.000  1.00  4.00           N  
ATOM      2  CA  ASP A   1       2.093  -0.001  -1.242  1.00  0.02           C  
ATOM      3  C   ASP A   1       1.309  -0.678  -2.362  1.00 23.01           C  
ATOM      4  O   ASP A   1       1.775  -1.647  -2.961  1.00  2.21           O  
ATOM      5  CB  ASP A   1       3.433  -0.710  -1.040  1.00  3.52           C  
ATOM      6  CG  ASP A   1       4.445   0.160  -0.320  1.00  2.10           C  
ATOM      7  OD1 ASP A   1       5.184   0.900  -1.003  1.00 75.10           O  
ATOM      8  OD2 ASP A   1       4.499   0.100   0.926  1.00  5.25           O  
ATOM      9  H1  ASP A   1       1.806   0.000   0.856  1.00 64.11           H  
ATOM     10  HA  ASP A   1       2.277   1.026  -1.519  1.00 24.05           H  
ATOM     11  HB2 ASP A   1       3.276  -1.605  -0.456  1.00 13.44           H  
ATOM     12  HB3 ASP A   1       3.839  -0.980  -2.004  1.00 33.44           H  
ATOM     13  N   ALA A   2       0.116  -0.162  -2.638  1.00 44.44           N  
ATOM     14  CA  ALA A   2      -0.731  -0.715  -3.687  1.00 35.53           C  
ATOM     15  C   ALA A   2      -0.136  -0.459  -5.067  1.00 30.20           C  
ATOM     16  O   ALA A   2       0.750   0.380  -5.224  1.00 54.41           O  
ATOM     17  CB  ALA A   2      -2.133  -0.129  -3.597  1.00 64.21           C  
ATOM     18  H   ALA A   2      -0.200   0.611  -2.126  1.00 13.11           H  
ATOM     19  HA  ALA A   2      -0.803  -1.782  -3.529  1.00 73.11           H  
ATOM     20  HB1 ALA A   2      -2.144   0.662  -2.862  1.00 13.23           H  
ATOM     21  HB2 ALA A   2      -2.418   0.269  -4.559  1.00 74.53           H  
ATOM     22  HB3 ALA A   2      -2.828  -0.902  -3.305  1.00 61.15           H  
ATOM     23  N   GLU A   3      -0.628  -1.189  -6.064  1.00  0.35           N  
ATOM     24  CA  GLU A   3      -0.142  -1.040  -7.430  1.00 71.13           C  
ATOM     25  C   GLU A   3      -0.545   0.314  -8.007  1.00 12.02           C  
ATOM     26  O   GLU A   3      -1.389   1.013  -7.446  1.00 53.54           O  
ATOM     27  CB  GLU A   3      -0.686  -2.165  -8.314  1.00 23.14           C  
ATOM     28  CG  GLU A   3      -2.203  -2.196  -8.395  1.00 43.44           C  
ATOM     29  CD  GLU A   3      -2.717  -3.310  -9.286  1.00 24.44           C  
ATOM     30  OE1 GLU A   3      -1.904  -3.901 -10.026  1.00 64.44           O  
ATOM     31  OE2 GLU A   3      -3.933  -3.592  -9.241  1.00  4.33           O  
ATOM     32  H   GLU A   3      -1.333  -1.842  -5.875  1.00 75.20           H  
ATOM     33  HA  GLU A   3       0.935  -1.102  -7.408  1.00  4.33           H  
ATOM     34  HB2 GLU A   3      -0.294  -2.044  -9.313  1.00  2.54           H  
ATOM     35  HB3 GLU A   3      -0.349  -3.112  -7.917  1.00 43.34           H  
ATOM     36  HG2 GLU A   3      -2.601  -2.337  -7.402  1.00 54.50           H  
ATOM     37  HG3 GLU A   3      -2.548  -1.251  -8.790  1.00 72.40           H  
ATOM     38  N   PHE A   4       0.065   0.678  -9.130  1.00 71.51           N  
ATOM     39  CA  PHE A   4      -0.228   1.948  -9.783  1.00 14.24           C  
ATOM     40  C   PHE A   4      -1.453   1.826 -10.685  1.00 11.54           C  
ATOM     41  O   PHE A   4      -2.151   0.813 -10.668  1.00 33.42           O  
ATOM     42  CB  PHE A   4       0.977   2.416 -10.601  1.00 21.22           C  
ATOM     43  CG  PHE A   4       1.193   1.622 -11.858  1.00 13.33           C  
ATOM     44  CD1 PHE A   4       1.820   0.388 -11.814  1.00 73.52           C  
ATOM     45  CD2 PHE A   4       0.769   2.112 -13.083  1.00 31.42           C  
ATOM     46  CE1 PHE A   4       2.019  -0.345 -12.969  1.00 23.50           C  
ATOM     47  CE2 PHE A   4       0.965   1.383 -14.241  1.00 24.03           C  
ATOM     48  CZ  PHE A   4       1.592   0.154 -14.184  1.00 25.41           C  
ATOM     49  H   PHE A   4       0.729   0.077  -9.529  1.00 70.23           H  
ATOM     50  HA  PHE A   4      -0.434   2.676  -9.013  1.00 31.44           H  
ATOM     51  HB2 PHE A   4       0.834   3.448 -10.881  1.00 50.45           H  
ATOM     52  HB3 PHE A   4       1.868   2.331  -9.996  1.00 54.34           H  
ATOM     53  HD1 PHE A   4       2.154  -0.004 -10.864  1.00  4.23           H  
ATOM     54  HD2 PHE A   4       0.279   3.073 -13.129  1.00 44.31           H  
ATOM     55  HE1 PHE A   4       2.510  -1.306 -12.921  1.00 30.33           H  
ATOM     56  HE2 PHE A   4       0.631   1.775 -15.189  1.00 50.54           H  
ATOM     57  HZ  PHE A   4       1.747  -0.418 -15.087  1.00 52.41           H  
ATOM     58  N   ARG A   5      -1.707   2.867 -11.471  1.00 14.54           N  
ATOM     59  CA  ARG A   5      -2.848   2.879 -12.378  1.00 73.23           C  
ATOM     60  C   ARG A   5      -2.851   1.636 -13.263  1.00 72.24           C  
ATOM     61  O   ARG A   5      -2.030   1.505 -14.171  1.00 44.33           O  
ATOM     62  CB  ARG A   5      -2.823   4.137 -13.248  1.00  2.11           C  
ATOM     63  CG  ARG A   5      -3.199   5.404 -12.497  1.00 45.11           C  
ATOM     64  CD  ARG A   5      -3.223   6.612 -13.420  1.00 43.32           C  
ATOM     65  NE  ARG A   5      -2.471   7.737 -12.870  1.00 30.12           N  
ATOM     66  CZ  ARG A   5      -2.909   8.495 -11.871  1.00 20.02           C  
ATOM     67  NH1 ARG A   5      -4.088   8.250 -11.316  1.00 22.24           N  
ATOM     68  NH2 ARG A   5      -2.167   9.501 -11.425  1.00 20.42           N  
ATOM     69  H   ARG A   5      -1.114   3.647 -11.439  1.00 52.00           H  
ATOM     70  HA  ARG A   5      -3.748   2.883 -11.781  1.00 24.01           H  
ATOM     71  HB2 ARG A   5      -1.828   4.264 -13.648  1.00 44.12           H  
ATOM     72  HB3 ARG A   5      -3.517   4.009 -14.065  1.00  1.42           H  
ATOM     73  HG2 ARG A   5      -4.179   5.277 -12.063  1.00 74.02           H  
ATOM     74  HG3 ARG A   5      -2.475   5.575 -11.714  1.00 34.34           H  
ATOM     75  HD2 ARG A   5      -2.790   6.332 -14.369  1.00 42.40           H  
ATOM     76  HD3 ARG A   5      -4.249   6.915 -13.568  1.00 63.42           H  
ATOM     77  HE  ARG A   5      -1.597   7.936 -13.265  1.00 72.23           H  
ATOM     78 HH11 ARG A   5      -4.649   7.492 -11.649  1.00  5.11           H  
ATOM     79 HH12 ARG A   5      -4.415   8.821 -10.563  1.00  3.53           H  
ATOM     80 HH21 ARG A   5      -1.278   9.688 -11.841  1.00  3.33           H  
ATOM     81 HH22 ARG A   5      -2.497  10.071 -10.673  1.00 74.43           H  
ATOM     82  N   HIS A   6      -3.780   0.725 -12.992  1.00 73.41           N  
ATOM     83  CA  HIS A   6      -3.890  -0.508 -13.764  1.00 33.32           C  
ATOM     84  C   HIS A   6      -4.448  -0.230 -15.156  1.00 51.33           C  
ATOM     85  O   HIS A   6      -4.175  -0.967 -16.104  1.00 13.03           O  
ATOM     86  CB  HIS A   6      -4.784  -1.513 -13.035  1.00 43.33           C  
ATOM     87  CG  HIS A   6      -6.234  -1.138 -13.041  1.00 20.52           C  
ATOM     88  ND1 HIS A   6      -6.848  -0.491 -11.989  1.00 72.45           N  
ATOM     89  CD2 HIS A   6      -7.192  -1.323 -13.979  1.00 12.51           C  
ATOM     90  CE1 HIS A   6      -8.122  -0.295 -12.280  1.00 21.22           C  
ATOM     91  NE2 HIS A   6      -8.356  -0.790 -13.482  1.00 13.11           N  
ATOM     92  H   HIS A   6      -4.407   0.885 -12.256  1.00 43.51           H  
ATOM     93  HA  HIS A   6      -2.900  -0.927 -13.863  1.00 53.54           H  
ATOM     94  HB2 HIS A   6      -4.689  -2.479 -13.509  1.00 51.54           H  
ATOM     95  HB3 HIS A   6      -4.464  -1.589 -12.006  1.00 62.31           H  
ATOM     96  HD1 HIS A   6      -6.415  -0.218 -11.154  1.00 73.32           H  
ATOM     97  HD2 HIS A   6      -7.066  -1.800 -14.940  1.00 62.25           H  
ATOM     98  HE1 HIS A   6      -8.848   0.188 -11.644  1.00 34.13           H  
ATOM     99  N   ASP A   7      -5.230   0.838 -15.272  1.00 74.32           N  
ATOM    100  CA  ASP A   7      -5.826   1.214 -16.549  1.00 35.22           C  
ATOM    101  C   ASP A   7      -4.750   1.609 -17.556  1.00 35.34           C  
ATOM    102  O   ASP A   7      -3.562   1.620 -17.236  1.00 42.12           O  
ATOM    103  CB  ASP A   7      -6.811   2.369 -16.356  1.00 65.30           C  
ATOM    104  CG  ASP A   7      -7.953   2.007 -15.428  1.00 74.40           C  
ATOM    105  OD1 ASP A   7      -8.730   1.091 -15.772  1.00 31.21           O  
ATOM    106  OD2 ASP A   7      -8.071   2.638 -14.357  1.00 43.45           O  
ATOM    107  H   ASP A   7      -5.411   1.386 -14.480  1.00 43.41           H  
ATOM    108  HA  ASP A   7      -6.361   0.357 -16.930  1.00 54.23           H  
ATOM    109  HB2 ASP A   7      -6.285   3.215 -15.937  1.00 33.54           H  
ATOM    110  HB3 ASP A   7      -7.223   2.646 -17.315  1.00 62.41           H  
ATOM    111  N   SER A   8      -5.176   1.931 -18.773  1.00 21.11           N  
ATOM    112  CA  SER A   8      -4.249   2.322 -19.828  1.00 65.42           C  
ATOM    113  C   SER A   8      -3.967   3.820 -19.777  1.00 12.21           C  
ATOM    114  O   SER A   8      -2.814   4.246 -19.741  1.00 25.10           O  
ATOM    115  CB  SER A   8      -4.814   1.944 -21.199  1.00 21.02           C  
ATOM    116  OG  SER A   8      -4.484   0.608 -21.536  1.00 32.41           O  
ATOM    117  H   SER A   8      -6.136   1.903 -18.966  1.00 75.53           H  
ATOM    118  HA  SER A   8      -3.323   1.788 -19.671  1.00 31.14           H  
ATOM    119  HB2 SER A   8      -5.889   2.043 -21.182  1.00  5.41           H  
ATOM    120  HB3 SER A   8      -4.403   2.604 -21.949  1.00  2.11           H  
ATOM    121  HG  SER A   8      -3.531   0.495 -21.505  1.00 13.20           H  
ATOM    122  N   GLY A   9      -5.032   4.616 -19.774  1.00 13.32           N  
ATOM    123  CA  GLY A   9      -4.880   6.059 -19.727  1.00 32.30           C  
ATOM    124  C   GLY A   9      -5.258   6.724 -21.035  1.00 55.42           C  
ATOM    125  O   GLY A   9      -6.192   7.526 -21.085  1.00 22.12           O  
ATOM    126  H   GLY A   9      -5.929   4.221 -19.804  1.00 23.33           H  
ATOM    127  HA2 GLY A   9      -5.508   6.451 -18.941  1.00 30.42           H  
ATOM    128  HA3 GLY A   9      -3.850   6.293 -19.502  1.00 11.40           H  
ATOM    129  N   TYR A  10      -4.532   6.394 -22.097  1.00 21.11           N  
ATOM    130  CA  TYR A  10      -4.794   6.969 -23.411  1.00 64.42           C  
ATOM    131  C   TYR A  10      -4.433   5.983 -24.518  1.00 45.14           C  
ATOM    132  O   TYR A  10      -3.834   4.939 -24.263  1.00 72.31           O  
ATOM    133  CB  TYR A  10      -4.003   8.266 -23.590  1.00 55.02           C  
ATOM    134  CG  TYR A  10      -4.646   9.239 -24.553  1.00 34.41           C  
ATOM    135  CD1 TYR A  10      -5.922   9.737 -24.319  1.00 11.34           C  
ATOM    136  CD2 TYR A  10      -3.979   9.658 -25.697  1.00 10.21           C  
ATOM    137  CE1 TYR A  10      -6.514  10.626 -25.196  1.00 21.43           C  
ATOM    138  CE2 TYR A  10      -4.562  10.547 -26.579  1.00 14.24           C  
ATOM    139  CZ  TYR A  10      -5.830  11.028 -26.324  1.00 21.11           C  
ATOM    140  OH  TYR A  10      -6.415  11.913 -27.201  1.00 31.45           O  
ATOM    141  H   TYR A  10      -3.801   5.749 -21.995  1.00  0.34           H  
ATOM    142  HA  TYR A  10      -5.849   7.190 -23.472  1.00 51.21           H  
ATOM    143  HB2 TYR A  10      -3.912   8.758 -22.634  1.00 44.44           H  
ATOM    144  HB3 TYR A  10      -3.018   8.031 -23.965  1.00 30.53           H  
ATOM    145  HD1 TYR A  10      -6.455   9.420 -23.434  1.00 53.40           H  
ATOM    146  HD2 TYR A  10      -2.986   9.279 -25.894  1.00 14.34           H  
ATOM    147  HE1 TYR A  10      -7.506  11.003 -24.997  1.00 33.54           H  
ATOM    148  HE2 TYR A  10      -4.027  10.862 -27.462  1.00 73.04           H  
ATOM    149  HH  TYR A  10      -5.739  12.472 -27.590  1.00 24.40           H  
ATOM    150  N   GLU A  11      -4.801   6.325 -25.749  1.00 62.02           N  
ATOM    151  CA  GLU A  11      -4.516   5.471 -26.896  1.00 70.41           C  
ATOM    152  C   GLU A  11      -3.068   5.633 -27.349  1.00 61.21           C  
ATOM    153  O   GLU A  11      -2.515   4.762 -28.021  1.00 44.31           O  
ATOM    154  CB  GLU A  11      -5.463   5.799 -28.052  1.00 73.51           C  
ATOM    155  CG  GLU A  11      -5.407   7.252 -28.492  1.00 23.11           C  
ATOM    156  CD  GLU A  11      -6.776   7.816 -28.819  1.00 44.02           C  
ATOM    157  OE1 GLU A  11      -7.745   7.464 -28.116  1.00 35.25           O  
ATOM    158  OE2 GLU A  11      -6.877   8.609 -29.778  1.00 73.14           O  
ATOM    159  H   GLU A  11      -5.275   7.171 -25.889  1.00 73.10           H  
ATOM    160  HA  GLU A  11      -4.673   4.446 -26.594  1.00 13.43           H  
ATOM    161  HB2 GLU A  11      -5.208   5.177 -28.898  1.00 53.30           H  
ATOM    162  HB3 GLU A  11      -6.475   5.576 -27.746  1.00 41.32           H  
ATOM    163  HG2 GLU A  11      -4.974   7.839 -27.696  1.00 65.00           H  
ATOM    164  HG3 GLU A  11      -4.784   7.325 -29.371  1.00 62.43           H  
ATOM    165  N   VAL A  12      -2.459   6.754 -26.976  1.00 54.44           N  
ATOM    166  CA  VAL A  12      -1.076   7.032 -27.343  1.00 62.21           C  
ATOM    167  C   VAL A  12      -0.167   5.861 -26.985  1.00 51.20           C  
ATOM    168  O   VAL A  12       0.014   5.539 -25.810  1.00 63.35           O  
ATOM    169  CB  VAL A  12      -0.555   8.303 -26.647  1.00 41.33           C  
ATOM    170  CG1 VAL A  12      -0.745   8.204 -25.141  1.00 50.24           C  
ATOM    171  CG2 VAL A  12       0.907   8.539 -26.994  1.00 65.20           C  
ATOM    172  H   VAL A  12      -2.953   7.411 -26.441  1.00 63.43           H  
ATOM    173  HA  VAL A  12      -1.039   7.190 -28.411  1.00 42.21           H  
ATOM    174  HB  VAL A  12      -1.128   9.146 -27.005  1.00 71.25           H  
ATOM    175 HG11 VAL A  12      -1.265   7.288 -24.904  1.00 75.13           H  
ATOM    176 HG12 VAL A  12       0.220   8.208 -24.655  1.00 54.24           H  
ATOM    177 HG13 VAL A  12      -1.326   9.047 -24.796  1.00 70.21           H  
ATOM    178 HG21 VAL A  12       1.529   8.212 -26.174  1.00 44.11           H  
ATOM    179 HG22 VAL A  12       1.160   7.981 -27.883  1.00 62.51           H  
ATOM    180 HG23 VAL A  12       1.071   9.592 -27.172  1.00 32.10           H  
ATOM    181  N   HIS A  13       0.403   5.228 -28.005  1.00 71.14           N  
ATOM    182  CA  HIS A  13       1.295   4.092 -27.798  1.00 52.54           C  
ATOM    183  C   HIS A  13       2.585   4.533 -27.114  1.00 45.24           C  
ATOM    184  O   HIS A  13       3.279   3.726 -26.495  1.00 33.33           O  
ATOM    185  CB  HIS A  13       1.615   3.419 -29.133  1.00 24.10           C  
ATOM    186  CG  HIS A  13       0.646   2.341 -29.508  1.00 32.20           C  
ATOM    187  ND1 HIS A  13       1.038   1.111 -29.994  1.00 41.51           N  
ATOM    188  CD2 HIS A  13      -0.707   2.312 -29.464  1.00 42.22           C  
ATOM    189  CE1 HIS A  13      -0.031   0.374 -30.235  1.00 12.02           C  
ATOM    190  NE2 HIS A  13      -1.103   1.079 -29.921  1.00 50.31           N  
ATOM    191  H   HIS A  13       0.220   5.532 -28.919  1.00 34.44           H  
ATOM    192  HA  HIS A  13       0.788   3.385 -27.160  1.00 72.55           H  
ATOM    193  HB2 HIS A  13       1.603   4.163 -29.916  1.00 70.41           H  
ATOM    194  HB3 HIS A  13       2.600   2.977 -29.078  1.00 71.35           H  
ATOM    195  HD1 HIS A  13       1.963   0.823 -30.142  1.00 55.33           H  
ATOM    196  HD2 HIS A  13      -1.355   3.111 -29.132  1.00 33.11           H  
ATOM    197  HE1 HIS A  13      -0.030  -0.634 -30.622  1.00 32.05           H  
ATOM    198  N   HIS A  14       2.903   5.819 -27.232  1.00 33.32           N  
ATOM    199  CA  HIS A  14       4.111   6.367 -26.625  1.00 34.42           C  
ATOM    200  C   HIS A  14       4.111   6.140 -25.116  1.00 22.20           C  
ATOM    201  O   HIS A  14       5.165   6.143 -24.480  1.00 34.32           O  
ATOM    202  CB  HIS A  14       4.226   7.861 -26.928  1.00 23.33           C  
ATOM    203  CG  HIS A  14       5.610   8.403 -26.746  1.00  4.34           C  
ATOM    204  ND1 HIS A  14       6.744   7.715 -27.122  1.00 23.44           N  
ATOM    205  CD2 HIS A  14       6.040   9.577 -26.225  1.00 71.33           C  
ATOM    206  CE1 HIS A  14       7.811   8.440 -26.839  1.00  5.12           C  
ATOM    207  NE2 HIS A  14       7.411   9.575 -26.294  1.00 44.15           N  
ATOM    208  H   HIS A  14       2.310   6.413 -27.738  1.00 64.40           H  
ATOM    209  HA  HIS A  14       4.959   5.855 -27.053  1.00 74.54           H  
ATOM    210  HB2 HIS A  14       3.934   8.037 -27.952  1.00 54.33           H  
ATOM    211  HB3 HIS A  14       3.566   8.407 -26.270  1.00 54.22           H  
ATOM    212  HD1 HIS A  14       6.764   6.826 -27.533  1.00 32.32           H  
ATOM    213  HD2 HIS A  14       5.420  10.368 -25.828  1.00 54.24           H  
ATOM    214  HE1 HIS A  14       8.837   8.155 -27.022  1.00 34.23           H  
ATOM    215  N   GLN A  15       2.924   5.945 -24.551  1.00 60.32           N  
ATOM    216  CA  GLN A  15       2.789   5.718 -23.117  1.00 52.12           C  
ATOM    217  C   GLN A  15       3.223   4.304 -22.746  1.00 43.11           C  
ATOM    218  O   GLN A  15       3.295   3.954 -21.568  1.00  1.01           O  
ATOM    219  CB  GLN A  15       1.343   5.952 -22.677  1.00 12.24           C  
ATOM    220  CG  GLN A  15       0.459   4.723 -22.812  1.00 71.10           C  
ATOM    221  CD  GLN A  15      -1.019   5.057 -22.755  1.00 44.34           C  
ATOM    222  OE1 GLN A  15      -1.408   6.220 -22.864  1.00 12.44           O  
ATOM    223  NE2 GLN A  15      -1.851   4.037 -22.585  1.00 62.43           N  
ATOM    224  H   GLN A  15       2.121   5.954 -25.112  1.00 31.34           H  
ATOM    225  HA  GLN A  15       3.429   6.423 -22.609  1.00 31.04           H  
ATOM    226  HB2 GLN A  15       1.340   6.260 -21.642  1.00 34.55           H  
ATOM    227  HB3 GLN A  15       0.919   6.742 -23.280  1.00 33.45           H  
ATOM    228  HG2 GLN A  15       0.668   4.247 -23.759  1.00  1.23           H  
ATOM    229  HG3 GLN A  15       0.690   4.039 -22.008  1.00 53.52           H  
ATOM    230 HE21 GLN A  15      -1.469   3.137 -22.505  1.00 41.05           H  
ATOM    231 HE22 GLN A  15      -2.811   4.224 -22.544  1.00 41.12           H  
ATOM    232  N   LYS A  16       3.512   3.494 -23.759  1.00 41.21           N  
ATOM    233  CA  LYS A  16       3.941   2.118 -23.541  1.00 34.23           C  
ATOM    234  C   LYS A  16       5.102   2.060 -22.553  1.00 72.44           C  
ATOM    235  O   LYS A  16       5.315   1.044 -21.889  1.00 42.33           O  
ATOM    236  CB  LYS A  16       4.352   1.473 -24.867  1.00 12.54           C  
ATOM    237  CG  LYS A  16       4.608  -0.020 -24.763  1.00 63.03           C  
ATOM    238  CD  LYS A  16       6.056  -0.314 -24.407  1.00 50.22           C  
ATOM    239  CE  LYS A  16       6.162  -1.435 -23.385  1.00 60.43           C  
ATOM    240  NZ  LYS A  16       6.186  -2.776 -24.033  1.00 50.15           N  
ATOM    241  H   LYS A  16       3.436   3.831 -24.677  1.00 12.21           H  
ATOM    242  HA  LYS A  16       3.106   1.572 -23.129  1.00 34.34           H  
ATOM    243  HB2 LYS A  16       3.566   1.634 -25.590  1.00 32.52           H  
ATOM    244  HB3 LYS A  16       5.256   1.949 -25.219  1.00 12.10           H  
ATOM    245  HG2 LYS A  16       3.969  -0.434 -23.997  1.00 45.13           H  
ATOM    246  HG3 LYS A  16       4.380  -0.482 -25.713  1.00 51.25           H  
ATOM    247  HD2 LYS A  16       6.586  -0.606 -25.302  1.00 33.13           H  
ATOM    248  HD3 LYS A  16       6.505   0.580 -23.996  1.00 70.54           H  
ATOM    249  HE2 LYS A  16       7.070  -1.303 -22.818  1.00 25.20           H  
ATOM    250  HE3 LYS A  16       5.312  -1.381 -22.721  1.00 71.03           H  
ATOM    251  HZ1 LYS A  16       6.550  -2.697 -25.005  1.00 35.15           H  
ATOM    252  HZ2 LYS A  16       5.226  -3.174 -24.065  1.00 73.32           H  
ATOM    253  HZ3 LYS A  16       6.799  -3.422 -23.496  1.00 40.43           H  
ATOM    254  N   LEU A  17       5.849   3.154 -22.460  1.00 54.35           N  
ATOM    255  CA  LEU A  17       6.988   3.228 -21.552  1.00 51.43           C  
ATOM    256  C   LEU A  17       6.559   2.944 -20.116  1.00 41.14           C  
ATOM    257  O   LEU A  17       7.380   2.586 -19.271  1.00 51.54           O  
ATOM    258  CB  LEU A  17       7.644   4.608 -21.637  1.00 70.42           C  
ATOM    259  CG  LEU A  17       8.437   5.051 -20.407  1.00 71.51           C  
ATOM    260  CD1 LEU A  17       9.592   5.952 -20.813  1.00  3.30           C  
ATOM    261  CD2 LEU A  17       7.528   5.760 -19.414  1.00 22.55           C  
ATOM    262  H   LEU A  17       5.630   3.932 -23.015  1.00 33.50           H  
ATOM    263  HA  LEU A  17       7.703   2.479 -21.857  1.00  4.03           H  
ATOM    264  HB2 LEU A  17       8.318   4.602 -22.480  1.00 73.11           H  
ATOM    265  HB3 LEU A  17       6.863   5.335 -21.808  1.00 34.42           H  
ATOM    266  HG  LEU A  17       8.850   4.178 -19.920  1.00  5.11           H  
ATOM    267 HD11 LEU A  17      10.228   5.430 -21.512  1.00  0.22           H  
ATOM    268 HD12 LEU A  17      10.164   6.221 -19.937  1.00 62.21           H  
ATOM    269 HD13 LEU A  17       9.204   6.847 -21.277  1.00 43.22           H  
ATOM    270 HD21 LEU A  17       7.681   5.347 -18.428  1.00 22.44           H  
ATOM    271 HD22 LEU A  17       6.498   5.621 -19.706  1.00 71.15           H  
ATOM    272 HD23 LEU A  17       7.760   6.815 -19.403  1.00 24.31           H  
ATOM    273  N   VAL A  18       5.267   3.104 -19.847  1.00 61.55           N  
ATOM    274  CA  VAL A  18       4.728   2.861 -18.515  1.00 20.23           C  
ATOM    275  C   VAL A  18       5.060   1.452 -18.036  1.00  3.24           C  
ATOM    276  O   VAL A  18       5.039   1.171 -16.837  1.00 44.30           O  
ATOM    277  CB  VAL A  18       3.200   3.055 -18.483  1.00 64.13           C  
ATOM    278  CG1 VAL A  18       2.522   2.114 -19.468  1.00  1.43           C  
ATOM    279  CG2 VAL A  18       2.666   2.842 -17.075  1.00 54.31           C  
ATOM    280  H   VAL A  18       4.662   3.390 -20.563  1.00 11.52           H  
ATOM    281  HA  VAL A  18       5.175   3.575 -17.839  1.00 14.44           H  
ATOM    282  HB  VAL A  18       2.981   4.070 -18.780  1.00 14.03           H  
ATOM    283 HG11 VAL A  18       3.272   1.622 -20.069  1.00 71.32           H  
ATOM    284 HG12 VAL A  18       1.951   1.375 -18.925  1.00  1.40           H  
ATOM    285 HG13 VAL A  18       1.862   2.680 -20.109  1.00  1.00           H  
ATOM    286 HG21 VAL A  18       3.185   3.495 -16.390  1.00  1.22           H  
ATOM    287 HG22 VAL A  18       1.609   3.065 -17.055  1.00 22.13           H  
ATOM    288 HG23 VAL A  18       2.822   1.814 -16.781  1.00 43.33           H  
ATOM    289  N   PHE A  19       5.368   0.569 -18.980  1.00 15.11           N  
ATOM    290  CA  PHE A  19       5.704  -0.812 -18.655  1.00  3.03           C  
ATOM    291  C   PHE A  19       6.758  -0.870 -17.553  1.00  3.32           C  
ATOM    292  O   PHE A  19       6.798  -1.815 -16.765  1.00 62.22           O  
ATOM    293  CB  PHE A  19       6.211  -1.542 -19.900  1.00 24.41           C  
ATOM    294  CG  PHE A  19       7.660  -1.283 -20.199  1.00  3.23           C  
ATOM    295  CD1 PHE A  19       8.069  -0.059 -20.704  1.00 12.14           C  
ATOM    296  CD2 PHE A  19       8.614  -2.263 -19.975  1.00 52.01           C  
ATOM    297  CE1 PHE A  19       9.401   0.183 -20.979  1.00 44.43           C  
ATOM    298  CE2 PHE A  19       9.948  -2.026 -20.248  1.00 73.35           C  
ATOM    299  CZ  PHE A  19      10.342  -0.802 -20.752  1.00 71.13           C  
ATOM    300  H   PHE A  19       5.367   0.853 -19.918  1.00 41.13           H  
ATOM    301  HA  PHE A  19       4.807  -1.297 -18.304  1.00 32.24           H  
ATOM    302  HB2 PHE A  19       6.087  -2.606 -19.760  1.00 44.33           H  
ATOM    303  HB3 PHE A  19       5.633  -1.226 -20.754  1.00 50.45           H  
ATOM    304  HD1 PHE A  19       7.333   0.713 -20.882  1.00  3.12           H  
ATOM    305  HD2 PHE A  19       8.307  -3.221 -19.582  1.00 62.22           H  
ATOM    306  HE1 PHE A  19       9.706   1.142 -21.373  1.00 72.21           H  
ATOM    307  HE2 PHE A  19      10.681  -2.799 -20.070  1.00 41.44           H  
ATOM    308  HZ  PHE A  19      11.383  -0.615 -20.966  1.00 45.33           H  
ATOM    309  N   PHE A  20       7.611   0.148 -17.504  1.00 41.32           N  
ATOM    310  CA  PHE A  20       8.667   0.214 -16.501  1.00 21.24           C  
ATOM    311  C   PHE A  20       8.099   0.008 -15.099  1.00 62.54           C  
ATOM    312  O   PHE A  20       8.781  -0.503 -14.211  1.00 35.21           O  
ATOM    313  CB  PHE A  20       9.390   1.560 -16.577  1.00 52.30           C  
ATOM    314  CG  PHE A  20       8.715   2.648 -15.792  1.00 54.53           C  
ATOM    315  CD1 PHE A  20       7.463   3.113 -16.162  1.00 73.13           C  
ATOM    316  CD2 PHE A  20       9.332   3.207 -14.685  1.00  0.31           C  
ATOM    317  CE1 PHE A  20       6.838   4.114 -15.442  1.00 64.01           C  
ATOM    318  CE2 PHE A  20       8.712   4.208 -13.961  1.00  4.23           C  
ATOM    319  CZ  PHE A  20       7.465   4.663 -14.340  1.00 73.04           C  
ATOM    320  H   PHE A  20       7.529   0.873 -18.160  1.00 34.24           H  
ATOM    321  HA  PHE A  20       9.372  -0.576 -16.710  1.00 51.12           H  
ATOM    322  HB2 PHE A  20      10.391   1.446 -16.190  1.00 62.34           H  
ATOM    323  HB3 PHE A  20       9.440   1.875 -17.608  1.00 42.33           H  
ATOM    324  HD1 PHE A  20       6.972   2.684 -17.025  1.00 32.03           H  
ATOM    325  HD2 PHE A  20      10.308   2.854 -14.387  1.00 62.33           H  
ATOM    326  HE1 PHE A  20       5.863   4.467 -15.742  1.00 72.00           H  
ATOM    327  HE2 PHE A  20       9.204   4.636 -13.100  1.00  3.01           H  
ATOM    328  HZ  PHE A  20       6.978   5.445 -13.776  1.00 65.40           H  
ATOM    329  N   ALA A  21       6.847   0.409 -14.910  1.00 54.20           N  
ATOM    330  CA  ALA A  21       6.186   0.268 -13.619  1.00 31.45           C  
ATOM    331  C   ALA A  21       5.412  -1.044 -13.539  1.00  0.14           C  
ATOM    332  O   ALA A  21       5.188  -1.577 -12.453  1.00 12.15           O  
ATOM    333  CB  ALA A  21       5.257   1.447 -13.369  1.00 23.33           C  
ATOM    334  H   ALA A  21       6.355   0.809 -15.657  1.00 52.02           H  
ATOM    335  HA  ALA A  21       6.947   0.272 -12.852  1.00 24.02           H  
ATOM    336  HB1 ALA A  21       5.388   1.798 -12.356  1.00  1.45           H  
ATOM    337  HB2 ALA A  21       5.492   2.242 -14.060  1.00  2.44           H  
ATOM    338  HB3 ALA A  21       4.234   1.135 -13.512  1.00 74.03           H  
ATOM    339  N   GLU A  22       5.006  -1.558 -14.696  1.00  1.34           N  
ATOM    340  CA  GLU A  22       4.256  -2.807 -14.755  1.00 13.44           C  
ATOM    341  C   GLU A  22       5.180  -4.006 -14.570  1.00 24.33           C  
ATOM    342  O   GLU A  22       4.754  -5.069 -14.117  1.00 54.41           O  
ATOM    343  CB  GLU A  22       3.516  -2.920 -16.089  1.00 74.10           C  
ATOM    344  CG  GLU A  22       2.400  -3.952 -16.081  1.00  3.14           C  
ATOM    345  CD  GLU A  22       2.858  -5.309 -16.578  1.00 33.41           C  
ATOM    346  OE1 GLU A  22       3.520  -5.361 -17.636  1.00 14.22           O  
ATOM    347  OE2 GLU A  22       2.554  -6.320 -15.910  1.00 51.21           O  
ATOM    348  H   GLU A  22       5.216  -1.086 -15.528  1.00 52.24           H  
ATOM    349  HA  GLU A  22       3.533  -2.797 -13.953  1.00 22.53           H  
ATOM    350  HB2 GLU A  22       3.088  -1.959 -16.333  1.00 15.25           H  
ATOM    351  HB3 GLU A  22       4.224  -3.193 -16.857  1.00 60.22           H  
ATOM    352  HG2 GLU A  22       2.035  -4.060 -15.070  1.00 60.34           H  
ATOM    353  HG3 GLU A  22       1.600  -3.603 -16.716  1.00 74.01           H  
ATOM    354  N   ASP A  23       6.448  -3.828 -14.924  1.00 24.32           N  
ATOM    355  CA  ASP A  23       7.435  -4.895 -14.797  1.00 34.00           C  
ATOM    356  C   ASP A  23       8.305  -4.686 -13.562  1.00 23.11           C  
ATOM    357  O   ASP A  23       9.502  -4.976 -13.576  1.00 74.34           O  
ATOM    358  CB  ASP A  23       8.311  -4.960 -16.049  1.00 32.11           C  
ATOM    359  CG  ASP A  23       7.628  -5.677 -17.197  1.00 54.41           C  
ATOM    360  OD1 ASP A  23       6.401  -5.894 -17.114  1.00 71.03           O  
ATOM    361  OD2 ASP A  23       8.320  -6.021 -18.178  1.00 51.42           O  
ATOM    362  H   ASP A  23       6.728  -2.958 -15.278  1.00 60.13           H  
ATOM    363  HA  ASP A  23       6.902  -5.828 -14.693  1.00 21.33           H  
ATOM    364  HB2 ASP A  23       8.548  -3.955 -16.367  1.00 24.22           H  
ATOM    365  HB3 ASP A  23       9.225  -5.485 -15.814  1.00  1.55           H  
ATOM    366  N   VAL A  24       7.697  -4.180 -12.494  1.00 10.31           N  
ATOM    367  CA  VAL A  24       8.416  -3.932 -11.250  1.00 43.42           C  
ATOM    368  C   VAL A  24       8.610  -5.221 -10.461  1.00 24.40           C  
ATOM    369  O   VAL A  24       9.563  -5.355  -9.693  1.00 54.45           O  
ATOM    370  CB  VAL A  24       7.676  -2.909 -10.368  1.00 32.22           C  
ATOM    371  CG1 VAL A  24       7.703  -1.531 -11.010  1.00  1.41           C  
ATOM    372  CG2 VAL A  24       6.245  -3.361 -10.116  1.00 41.10           C  
ATOM    373  H   VAL A  24       6.741  -3.969 -12.544  1.00  4.45           H  
ATOM    374  HA  VAL A  24       9.385  -3.525 -11.500  1.00 44.44           H  
ATOM    375  HB  VAL A  24       8.185  -2.849  -9.417  1.00 73.20           H  
ATOM    376 HG11 VAL A  24       7.601  -1.630 -12.081  1.00 30.54           H  
ATOM    377 HG12 VAL A  24       6.888  -0.937 -10.623  1.00 40.41           H  
ATOM    378 HG13 VAL A  24       8.641  -1.046 -10.782  1.00 64.44           H  
ATOM    379 HG21 VAL A  24       6.043  -4.254 -10.688  1.00 41.02           H  
ATOM    380 HG22 VAL A  24       6.114  -3.569  -9.065  1.00 11.34           H  
ATOM    381 HG23 VAL A  24       5.562  -2.579 -10.416  1.00 62.22           H  
ATOM    382  N   GLY A  25       7.700  -6.171 -10.656  1.00  1.12           N  
ATOM    383  CA  GLY A  25       7.789  -7.439  -9.955  1.00 41.24           C  
ATOM    384  C   GLY A  25       7.598  -8.626 -10.879  1.00  3.33           C  
ATOM    385  O   GLY A  25       6.486  -8.896 -11.332  1.00 42.31           O  
ATOM    386  H   GLY A  25       6.962  -6.009 -11.280  1.00 40.11           H  
ATOM    387  HA2 GLY A  25       8.760  -7.512  -9.488  1.00 15.13           H  
ATOM    388  HA3 GLY A  25       7.028  -7.468  -9.189  1.00 42.22           H  
ATOM    389  N   SER A  26       8.686  -9.336 -11.160  1.00  3.15           N  
ATOM    390  CA  SER A  26       8.635 -10.497 -12.040  1.00 32.54           C  
ATOM    391  C   SER A  26       8.372 -11.772 -11.243  1.00  2.44           C  
ATOM    392  O   SER A  26       8.590 -11.816 -10.033  1.00  1.23           O  
ATOM    393  CB  SER A  26       9.944 -10.631 -12.820  1.00 30.12           C  
ATOM    394  OG  SER A  26      10.196  -9.473 -13.596  1.00 55.51           O  
ATOM    395  H   SER A  26       9.544  -9.070 -10.767  1.00 65.42           H  
ATOM    396  HA  SER A  26       7.824 -10.349 -12.737  1.00 34.42           H  
ATOM    397  HB2 SER A  26      10.760 -10.770 -12.127  1.00 42.24           H  
ATOM    398  HB3 SER A  26       9.881 -11.485 -13.479  1.00 25.13           H  
ATOM    399  HG  SER A  26      10.535  -8.775 -13.030  1.00 61.33           H  
ATOM    400  N   ASN A  27       7.902 -12.807 -11.931  1.00 42.45           N  
ATOM    401  CA  ASN A  27       7.609 -14.083 -11.289  1.00 12.51           C  
ATOM    402  C   ASN A  27       8.893 -14.850 -10.992  1.00 23.22           C  
ATOM    403  O   ASN A  27       9.994 -14.374 -11.272  1.00 14.22           O  
ATOM    404  CB  ASN A  27       6.691 -14.926 -12.177  1.00 45.51           C  
ATOM    405  CG  ASN A  27       5.326 -14.293 -12.363  1.00 34.14           C  
ATOM    406  OD1 ASN A  27       4.488 -14.323 -11.461  1.00 72.11           O  
ATOM    407  ND2 ASN A  27       5.095 -13.717 -13.537  1.00  3.45           N  
ATOM    408  H   ASN A  27       7.749 -12.710 -12.895  1.00 33.34           H  
ATOM    409  HA  ASN A  27       7.103 -13.876 -10.358  1.00 10.12           H  
ATOM    410  HB2 ASN A  27       7.148 -15.041 -13.149  1.00 44.43           H  
ATOM    411  HB3 ASN A  27       6.560 -15.898 -11.728  1.00 71.53           H  
ATOM    412 HD21 ASN A  27       5.809 -13.731 -14.208  1.00 24.21           H  
ATOM    413 HD22 ASN A  27       4.221 -13.299 -13.683  1.00 72.51           H  
ATOM    414  N   LYS A  28       8.746 -16.042 -10.423  1.00 52.11           N  
ATOM    415  CA  LYS A  28       9.893 -16.878 -10.089  1.00 74.10           C  
ATOM    416  C   LYS A  28      10.174 -17.885 -11.200  1.00 33.02           C  
ATOM    417  O   LYS A  28      11.319 -18.274 -11.423  1.00 44.20           O  
ATOM    418  CB  LYS A  28       9.647 -17.614  -8.770  1.00 15.53           C  
ATOM    419  CG  LYS A  28      10.065 -16.820  -7.544  1.00 33.11           C  
ATOM    420  CD  LYS A  28       8.966 -15.873  -7.091  1.00 60.12           C  
ATOM    421  CE  LYS A  28       9.471 -14.893  -6.043  1.00 65.42           C  
ATOM    422  NZ  LYS A  28       9.517 -15.507  -4.687  1.00  5.20           N  
ATOM    423  H   LYS A  28       7.843 -16.368 -10.224  1.00 15.31           H  
ATOM    424  HA  LYS A  28      10.752 -16.234  -9.978  1.00 14.04           H  
ATOM    425  HB2 LYS A  28       8.593 -17.836  -8.687  1.00 31.24           H  
ATOM    426  HB3 LYS A  28      10.202 -18.540  -8.779  1.00 71.42           H  
ATOM    427  HG2 LYS A  28      10.287 -17.506  -6.740  1.00 70.44           H  
ATOM    428  HG3 LYS A  28      10.948 -16.245  -7.783  1.00 13.40           H  
ATOM    429  HD2 LYS A  28       8.608 -15.317  -7.944  1.00 52.55           H  
ATOM    430  HD3 LYS A  28       8.155 -16.451  -6.670  1.00 65.10           H  
ATOM    431  HE2 LYS A  28      10.465 -14.573  -6.318  1.00 33.31           H  
ATOM    432  HE3 LYS A  28       8.811 -14.039  -6.020  1.00 44.14           H  
ATOM    433  HZ1 LYS A  28      10.500 -15.723  -4.425  1.00 44.24           H  
ATOM    434  HZ2 LYS A  28       8.965 -16.388  -4.675  1.00 12.12           H  
ATOM    435  HZ3 LYS A  28       9.119 -14.852  -3.985  1.00 10.52           H  
ATOM    436  N   GLY A  29       9.120 -18.303 -11.895  1.00 11.33           N  
ATOM    437  CA  GLY A  29       9.275 -19.260 -12.975  1.00  3.43           C  
ATOM    438  C   GLY A  29       8.540 -18.839 -14.232  1.00 32.52           C  
ATOM    439  O   GLY A  29       9.160 -18.554 -15.256  1.00  0.04           O  
ATOM    440  H   GLY A  29       8.230 -17.958 -11.672  1.00 74.31           H  
ATOM    441  HA2 GLY A  29      10.326 -19.362 -13.202  1.00 11.02           H  
ATOM    442  HA3 GLY A  29       8.892 -20.216 -12.650  1.00 65.25           H  
ATOM    443  N   ALA A  30       7.214 -18.803 -14.155  1.00 75.23           N  
ATOM    444  CA  ALA A  30       6.393 -18.415 -15.296  1.00 10.23           C  
ATOM    445  C   ALA A  30       6.563 -19.394 -16.453  1.00 13.52           C  
ATOM    446  O   ALA A  30       6.441 -19.017 -17.619  1.00 25.21           O  
ATOM    447  CB  ALA A  30       6.743 -17.003 -15.741  1.00 14.51           C  
ATOM    448  H   ALA A  30       6.777 -19.042 -13.311  1.00 52.14           H  
ATOM    449  HA  ALA A  30       5.359 -18.421 -14.981  1.00 23.13           H  
ATOM    450  HB1 ALA A  30       5.842 -16.408 -15.789  1.00 12.23           H  
ATOM    451  HB2 ALA A  30       7.429 -16.562 -15.033  1.00 55.41           H  
ATOM    452  HB3 ALA A  30       7.204 -17.037 -16.717  1.00 13.24           H  
ATOM    453  N   ILE A  31       6.844 -20.649 -16.123  1.00 22.42           N  
ATOM    454  CA  ILE A  31       7.030 -21.681 -17.135  1.00 70.42           C  
ATOM    455  C   ILE A  31       5.792 -21.818 -18.014  1.00 74.43           C  
ATOM    456  O   ILE A  31       5.881 -22.235 -19.169  1.00 62.45           O  
ATOM    457  CB  ILE A  31       7.346 -23.047 -16.496  1.00 54.31           C  
ATOM    458  CG1 ILE A  31       6.338 -23.361 -15.388  1.00  4.40           C  
ATOM    459  CG2 ILE A  31       8.765 -23.060 -15.949  1.00 10.35           C  
ATOM    460  CD1 ILE A  31       6.327 -24.816 -14.977  1.00 34.32           C  
ATOM    461  H   ILE A  31       6.928 -20.888 -15.176  1.00 41.32           H  
ATOM    462  HA  ILE A  31       7.868 -21.394 -17.754  1.00 52.20           H  
ATOM    463  HB  ILE A  31       7.274 -23.803 -17.263  1.00 22.04           H  
ATOM    464 HG12 ILE A  31       6.577 -22.772 -14.516  1.00 73.31           H  
ATOM    465 HG13 ILE A  31       5.346 -23.104 -15.730  1.00 43.44           H  
ATOM    466 HG21 ILE A  31       9.450 -23.349 -16.732  1.00 21.55           H  
ATOM    467 HG22 ILE A  31       9.022 -22.073 -15.593  1.00 63.23           H  
ATOM    468 HG23 ILE A  31       8.830 -23.765 -15.134  1.00  4.23           H  
ATOM    469 HD11 ILE A  31       5.370 -25.058 -14.537  1.00 34.14           H  
ATOM    470 HD12 ILE A  31       6.489 -25.437 -15.845  1.00 61.52           H  
ATOM    471 HD13 ILE A  31       7.109 -24.993 -14.255  1.00 21.34           H  
ATOM    472  N   ILE A  32       4.637 -21.463 -17.460  1.00 63.13           N  
ATOM    473  CA  ILE A  32       3.381 -21.544 -18.195  1.00 41.42           C  
ATOM    474  C   ILE A  32       3.447 -20.736 -19.487  1.00 62.11           C  
ATOM    475  O   ILE A  32       2.813 -21.084 -20.482  1.00 61.22           O  
ATOM    476  CB  ILE A  32       2.199 -21.038 -17.347  1.00  3.11           C  
ATOM    477  CG1 ILE A  32       2.120 -21.813 -16.030  1.00 75.54           C  
ATOM    478  CG2 ILE A  32       0.897 -21.166 -18.123  1.00 61.01           C  
ATOM    479  CD1 ILE A  32       1.055 -21.296 -15.088  1.00 61.51           C  
ATOM    480  H   ILE A  32       4.631 -21.139 -16.536  1.00 55.50           H  
ATOM    481  HA  ILE A  32       3.205 -22.581 -18.440  1.00 75.12           H  
ATOM    482  HB  ILE A  32       2.361 -19.993 -17.132  1.00 13.23           H  
ATOM    483 HG12 ILE A  32       1.900 -22.848 -16.242  1.00 22.02           H  
ATOM    484 HG13 ILE A  32       3.072 -21.748 -15.524  1.00 40.25           H  
ATOM    485 HG21 ILE A  32       0.073 -20.857 -17.497  1.00 20.10           H  
ATOM    486 HG22 ILE A  32       0.938 -20.537 -18.999  1.00 54.25           H  
ATOM    487 HG23 ILE A  32       0.756 -22.193 -18.423  1.00 70.41           H  
ATOM    488 HD11 ILE A  32       0.136 -21.841 -15.250  1.00 71.21           H  
ATOM    489 HD12 ILE A  32       1.379 -21.435 -14.067  1.00 61.52           H  
ATOM    490 HD13 ILE A  32       0.888 -20.246 -15.274  1.00 60.41           H  
ATOM    491  N   GLY A  33       4.222 -19.655 -19.464  1.00 75.43           N  
ATOM    492  CA  GLY A  33       4.358 -18.816 -20.640  1.00 41.21           C  
ATOM    493  C   GLY A  33       5.730 -18.927 -21.276  1.00 34.12           C  
ATOM    494  O   GLY A  33       6.742 -18.992 -20.578  1.00 24.13           O  
ATOM    495  H   GLY A  33       4.704 -19.426 -18.642  1.00 72.33           H  
ATOM    496  HA2 GLY A  33       3.612 -19.106 -21.365  1.00  1.22           H  
ATOM    497  HA3 GLY A  33       4.189 -17.788 -20.356  1.00 15.44           H  
ATOM    498  N   LEU A  34       5.764 -18.951 -22.604  1.00  2.25           N  
ATOM    499  CA  LEU A  34       7.022 -19.057 -23.334  1.00 43.14           C  
ATOM    500  C   LEU A  34       7.853 -17.788 -23.175  1.00  4.11           C  
ATOM    501  O   LEU A  34       9.079 -17.845 -23.078  1.00 32.05           O  
ATOM    502  CB  LEU A  34       6.753 -19.321 -24.817  1.00  0.12           C  
ATOM    503  CG  LEU A  34       7.878 -20.009 -25.591  1.00 73.02           C  
ATOM    504  CD1 LEU A  34       7.884 -21.503 -25.309  1.00 34.32           C  
ATOM    505  CD2 LEU A  34       7.736 -19.747 -27.083  1.00 53.14           C  
ATOM    506  H   LEU A  34       4.925 -18.896 -23.105  1.00 53.32           H  
ATOM    507  HA  LEU A  34       7.575 -19.889 -22.923  1.00 51.35           H  
ATOM    508  HB2 LEU A  34       5.874 -19.943 -24.887  1.00 64.35           H  
ATOM    509  HB3 LEU A  34       6.557 -18.370 -25.291  1.00 43.40           H  
ATOM    510  HG  LEU A  34       8.828 -19.605 -25.269  1.00 33.33           H  
ATOM    511 HD11 LEU A  34       7.933 -22.046 -26.241  1.00 13.52           H  
ATOM    512 HD12 LEU A  34       6.980 -21.774 -24.782  1.00 43.41           H  
ATOM    513 HD13 LEU A  34       8.742 -21.751 -24.701  1.00 72.44           H  
ATOM    514 HD21 LEU A  34       7.131 -18.866 -27.238  1.00 50.12           H  
ATOM    515 HD22 LEU A  34       7.263 -20.596 -27.554  1.00 73.11           H  
ATOM    516 HD23 LEU A  34       8.714 -19.594 -27.517  1.00 33.14           H  
ATOM    517  N   MET A  35       7.178 -16.644 -23.147  1.00 13.21           N  
ATOM    518  CA  MET A  35       7.854 -15.361 -22.995  1.00 41.24           C  
ATOM    519  C   MET A  35       6.870 -14.274 -22.574  1.00 22.03           C  
ATOM    520  O   MET A  35       5.672 -14.372 -22.837  1.00 15.15           O  
ATOM    521  CB  MET A  35       8.540 -14.964 -24.304  1.00 61.00           C  
ATOM    522  CG  MET A  35       7.593 -14.899 -25.491  1.00 61.53           C  
ATOM    523  SD  MET A  35       6.871 -13.263 -25.715  1.00 53.34           S  
ATOM    524  CE  MET A  35       5.276 -13.689 -26.411  1.00 42.33           C  
ATOM    525  H   MET A  35       6.201 -16.662 -23.229  1.00 62.11           H  
ATOM    526  HA  MET A  35       8.603 -15.470 -22.226  1.00 21.33           H  
ATOM    527  HB2 MET A  35       8.993 -13.992 -24.179  1.00 10.10           H  
ATOM    528  HB3 MET A  35       9.312 -15.686 -24.526  1.00 33.11           H  
ATOM    529  HG2 MET A  35       8.139 -15.161 -26.385  1.00 61.25           H  
ATOM    530  HG3 MET A  35       6.796 -15.612 -25.337  1.00 63.03           H  
ATOM    531  HE1 MET A  35       4.877 -14.550 -25.895  1.00 63.14           H  
ATOM    532  HE2 MET A  35       4.599 -12.855 -26.297  1.00 61.20           H  
ATOM    533  HE3 MET A  35       5.391 -13.918 -27.460  1.00 44.03           H  
ATOM    534  N   VAL A  36       7.384 -13.238 -21.918  1.00 25.42           N  
ATOM    535  CA  VAL A  36       6.551 -12.133 -21.460  1.00 41.14           C  
ATOM    536  C   VAL A  36       6.628 -10.952 -22.422  1.00 20.40           C  
ATOM    537  O   VAL A  36       7.626 -10.768 -23.117  1.00 62.30           O  
ATOM    538  CB  VAL A  36       6.965 -11.663 -20.053  1.00 41.34           C  
ATOM    539  CG1 VAL A  36       6.829 -12.797 -19.050  1.00 25.54           C  
ATOM    540  CG2 VAL A  36       8.387 -11.122 -20.070  1.00 13.52           C  
ATOM    541  H   VAL A  36       8.348 -13.217 -21.738  1.00 35.10           H  
ATOM    542  HA  VAL A  36       5.530 -12.482 -21.415  1.00 15.44           H  
ATOM    543  HB  VAL A  36       6.302 -10.865 -19.753  1.00  0.21           H  
ATOM    544 HG11 VAL A  36       6.006 -13.435 -19.337  1.00 24.31           H  
ATOM    545 HG12 VAL A  36       7.743 -13.373 -19.031  1.00 22.22           H  
ATOM    546 HG13 VAL A  36       6.641 -12.389 -18.068  1.00 11.53           H  
ATOM    547 HG21 VAL A  36       8.687 -10.868 -19.064  1.00 45.23           H  
ATOM    548 HG22 VAL A  36       9.053 -11.873 -20.467  1.00 34.24           H  
ATOM    549 HG23 VAL A  36       8.429 -10.239 -20.691  1.00 43.25           H  
ATOM    550  N   GLY A  37       5.566 -10.153 -22.456  1.00 33.41           N  
ATOM    551  CA  GLY A  37       5.533  -9.000 -23.335  1.00 41.45           C  
ATOM    552  C   GLY A  37       6.116  -7.760 -22.687  1.00 42.32           C  
ATOM    553  O   GLY A  37       6.502  -6.815 -23.374  1.00  3.22           O  
ATOM    554  H   GLY A  37       4.798 -10.349 -21.879  1.00 72.20           H  
ATOM    555  HA2 GLY A  37       6.097  -9.225 -24.228  1.00 74.35           H  
ATOM    556  HA3 GLY A  37       4.508  -8.799 -23.610  1.00 33.50           H  
ATOM    557  N   GLY A  38       6.179  -7.762 -21.359  1.00  1.10           N  
ATOM    558  CA  GLY A  38       6.719  -6.623 -20.640  1.00 53.40           C  
ATOM    559  C   GLY A  38       8.166  -6.346 -20.995  1.00 23.04           C  
ATOM    560  O   GLY A  38       8.622  -5.204 -20.929  1.00 20.32           O  
ATOM    561  H   GLY A  38       5.856  -8.543 -20.863  1.00 62.43           H  
ATOM    562  HA2 GLY A  38       6.128  -5.750 -20.875  1.00 41.21           H  
ATOM    563  HA3 GLY A  38       6.651  -6.816 -19.579  1.00 52.14           H  
ATOM    564  N   VAL A  39       8.893  -7.394 -21.370  1.00 54.04           N  
ATOM    565  CA  VAL A  39      10.298  -7.259 -21.736  1.00 55.11           C  
ATOM    566  C   VAL A  39      10.447  -6.768 -23.172  1.00 31.12           C  
ATOM    567  O   VAL A  39      11.398  -6.059 -23.501  1.00 71.12           O  
ATOM    568  CB  VAL A  39      11.049  -8.594 -21.581  1.00 32.40           C  
ATOM    569  CG1 VAL A  39      11.040  -9.047 -20.129  1.00 13.12           C  
ATOM    570  CG2 VAL A  39      10.438  -9.657 -22.483  1.00  3.43           C  
ATOM    571  H   VAL A  39       8.473  -8.279 -21.403  1.00 63.02           H  
ATOM    572  HA  VAL A  39      10.748  -6.537 -21.070  1.00 70.04           H  
ATOM    573  HB  VAL A  39      12.075  -8.444 -21.881  1.00 43.24           H  
ATOM    574 HG11 VAL A  39      10.181  -8.626 -19.626  1.00 41.14           H  
ATOM    575 HG12 VAL A  39      10.990 -10.125 -20.088  1.00 32.15           H  
ATOM    576 HG13 VAL A  39      11.942  -8.709 -19.641  1.00 43.01           H  
ATOM    577 HG21 VAL A  39      10.314 -10.574 -21.927  1.00  4.23           H  
ATOM    578 HG22 VAL A  39       9.477  -9.317 -22.837  1.00 74.14           H  
ATOM    579 HG23 VAL A  39      11.091  -9.832 -23.326  1.00 30.43           H  
ATOM    580  N   VAL A  40       9.500  -7.150 -24.023  1.00 44.14           N  
ATOM    581  CA  VAL A  40       9.525  -6.748 -25.425  1.00  2.54           C  
ATOM    582  C   VAL A  40       8.120  -6.455 -25.937  1.00 54.23           C  
ATOM    583  O   VAL A  40       7.224  -7.293 -25.836  1.00 14.33           O  
ATOM    584  CB  VAL A  40      10.167  -7.833 -26.309  1.00 74.21           C  
ATOM    585  CG1 VAL A  40      11.642  -7.992 -25.974  1.00 32.30           C  
ATOM    586  CG2 VAL A  40       9.430  -9.154 -26.149  1.00 75.21           C  
ATOM    587  H   VAL A  40       8.767  -7.715 -23.701  1.00 65.15           H  
ATOM    588  HA  VAL A  40      10.121  -5.850 -25.504  1.00  1.22           H  
ATOM    589  HB  VAL A  40      10.086  -7.523 -27.340  1.00 41.34           H  
ATOM    590 HG11 VAL A  40      12.138  -7.038 -26.073  1.00 61.15           H  
ATOM    591 HG12 VAL A  40      11.744  -8.349 -24.960  1.00 25.14           H  
ATOM    592 HG13 VAL A  40      12.090  -8.703 -26.653  1.00  2.30           H  
ATOM    593 HG21 VAL A  40      10.034  -9.955 -26.549  1.00 13.21           H  
ATOM    594 HG22 VAL A  40       9.239  -9.335 -25.102  1.00 11.33           H  
ATOM    595 HG23 VAL A  40       8.491  -9.111 -26.683  1.00 43.42           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       6.452   0.721  -3.601  1.00  5.40           N  
ATOM      2  CA  ASP A   1       5.984   1.086  -2.269  1.00 52.41           C  
ATOM      3  C   ASP A   1       4.630   1.786  -2.342  1.00 60.12           C  
ATOM      4  O   ASP A   1       3.814   1.676  -1.428  1.00 13.41           O  
ATOM      5  CB  ASP A   1       7.003   1.992  -1.577  1.00  2.41           C  
ATOM      6  CG  ASP A   1       7.181   3.317  -2.293  1.00 60.20           C  
ATOM      7  OD1 ASP A   1       7.500   3.300  -3.500  1.00 71.11           O  
ATOM      8  OD2 ASP A   1       7.002   4.370  -1.646  1.00 42.21           O  
ATOM      9  H1  ASP A   1       7.340   1.019  -3.894  1.00 35.32           H  
ATOM     10  HA  ASP A   1       5.875   0.178  -1.695  1.00 40.44           H  
ATOM     11  HB2 ASP A   1       6.672   2.192  -0.568  1.00 73.21           H  
ATOM     12  HB3 ASP A   1       7.959   1.490  -1.545  1.00 35.43           H  
ATOM     13  N   ALA A   2       4.400   2.506  -3.435  1.00 72.55           N  
ATOM     14  CA  ALA A   2       3.145   3.222  -3.628  1.00 42.12           C  
ATOM     15  C   ALA A   2       2.423   2.737  -4.881  1.00 10.43           C  
ATOM     16  O   ALA A   2       3.056   2.347  -5.861  1.00 22.33           O  
ATOM     17  CB  ALA A   2       3.400   4.720  -3.710  1.00 20.12           C  
ATOM     18  H   ALA A   2       5.090   2.554  -4.129  1.00 53.45           H  
ATOM     19  HA  ALA A   2       2.518   3.035  -2.768  1.00 63.31           H  
ATOM     20  HB1 ALA A   2       2.560   5.201  -4.189  1.00 51.40           H  
ATOM     21  HB2 ALA A   2       3.524   5.118  -2.714  1.00 41.50           H  
ATOM     22  HB3 ALA A   2       4.295   4.901  -4.285  1.00 45.50           H  
ATOM     23  N   GLU A   3       1.094   2.765  -4.840  1.00 45.14           N  
ATOM     24  CA  GLU A   3       0.287   2.327  -5.973  1.00 22.42           C  
ATOM     25  C   GLU A   3       0.609   3.145  -7.220  1.00 23.11           C  
ATOM     26  O   GLU A   3       0.876   4.344  -7.137  1.00 51.14           O  
ATOM     27  CB  GLU A   3      -1.202   2.445  -5.642  1.00 50.03           C  
ATOM     28  CG  GLU A   3      -1.662   3.874  -5.409  1.00  1.32           C  
ATOM     29  CD  GLU A   3      -3.172   3.999  -5.347  1.00 61.43           C  
ATOM     30  OE1 GLU A   3      -3.793   4.208  -6.410  1.00 71.15           O  
ATOM     31  OE2 GLU A   3      -3.732   3.887  -4.237  1.00 73.01           O  
ATOM     32  H   GLU A   3       0.647   3.087  -4.030  1.00 41.43           H  
ATOM     33  HA  GLU A   3       0.522   1.291  -6.166  1.00 61.12           H  
ATOM     34  HB2 GLU A   3      -1.774   2.033  -6.461  1.00 11.33           H  
ATOM     35  HB3 GLU A   3      -1.406   1.873  -4.749  1.00 53.31           H  
ATOM     36  HG2 GLU A   3      -1.249   4.224  -4.474  1.00 72.33           H  
ATOM     37  HG3 GLU A   3      -1.297   4.493  -6.216  1.00 20.33           H  
ATOM     38  N   PHE A   4       0.583   2.488  -8.375  1.00 21.24           N  
ATOM     39  CA  PHE A   4       0.874   3.153  -9.639  1.00 74.15           C  
ATOM     40  C   PHE A   4      -0.364   3.189 -10.531  1.00 42.55           C  
ATOM     41  O   PHE A   4      -1.467   2.864 -10.094  1.00 34.42           O  
ATOM     42  CB  PHE A   4       2.017   2.440 -10.364  1.00  4.11           C  
ATOM     43  CG  PHE A   4       1.628   1.105 -10.931  1.00 22.33           C  
ATOM     44  CD1 PHE A   4       1.461   0.007 -10.101  1.00 41.44           C  
ATOM     45  CD2 PHE A   4       1.430   0.947 -12.293  1.00 31.41           C  
ATOM     46  CE1 PHE A   4       1.103  -1.223 -10.620  1.00 14.14           C  
ATOM     47  CE2 PHE A   4       1.071  -0.281 -12.817  1.00 11.13           C  
ATOM     48  CZ  PHE A   4       0.908  -1.367 -11.979  1.00 63.33           C  
ATOM     49  H   PHE A   4       0.364   1.532  -8.376  1.00 13.20           H  
ATOM     50  HA  PHE A   4       1.174   4.166  -9.419  1.00 60.52           H  
ATOM     51  HB2 PHE A   4       2.359   3.059 -11.180  1.00 13.32           H  
ATOM     52  HB3 PHE A   4       2.831   2.284  -9.671  1.00 75.12           H  
ATOM     53  HD1 PHE A   4       1.613   0.119  -9.037  1.00  3.31           H  
ATOM     54  HD2 PHE A   4       1.558   1.795 -12.949  1.00 72.23           H  
ATOM     55  HE1 PHE A   4       0.976  -2.070  -9.962  1.00  4.02           H  
ATOM     56  HE2 PHE A   4       0.920  -0.391 -13.880  1.00 71.32           H  
ATOM     57  HZ  PHE A   4       0.628  -2.327 -12.386  1.00 75.22           H  
ATOM     58  N   ARG A   5      -0.171   3.589 -11.784  1.00 52.13           N  
ATOM     59  CA  ARG A   5      -1.271   3.670 -12.738  1.00  0.51           C  
ATOM     60  C   ARG A   5      -2.019   2.343 -12.819  1.00 52.15           C  
ATOM     61  O   ARG A   5      -1.445   1.279 -12.587  1.00  4.14           O  
ATOM     62  CB  ARG A   5      -0.747   4.058 -14.122  1.00  4.43           C  
ATOM     63  CG  ARG A   5      -1.474   5.242 -14.739  1.00 21.31           C  
ATOM     64  CD  ARG A   5      -2.643   4.790 -15.599  1.00 73.45           C  
ATOM     65  NE  ARG A   5      -3.083   5.836 -16.519  1.00 20.23           N  
ATOM     66  CZ  ARG A   5      -3.796   6.892 -16.143  1.00 44.13           C  
ATOM     67  NH1 ARG A   5      -4.147   7.042 -14.874  1.00 23.24           N  
ATOM     68  NH2 ARG A   5      -4.158   7.802 -17.039  1.00 30.22           N  
ATOM     69  H   ARG A   5       0.732   3.836 -12.074  1.00 71.12           H  
ATOM     70  HA  ARG A   5      -1.953   4.434 -12.394  1.00 64.10           H  
ATOM     71  HB2 ARG A   5       0.300   4.311 -14.039  1.00 64.15           H  
ATOM     72  HB3 ARG A   5      -0.854   3.213 -14.784  1.00 23.42           H  
ATOM     73  HG2 ARG A   5      -1.847   5.875 -13.948  1.00 15.31           H  
ATOM     74  HG3 ARG A   5      -0.781   5.798 -15.352  1.00  2.32           H  
ATOM     75  HD2 ARG A   5      -2.339   3.926 -16.172  1.00 32.24           H  
ATOM     76  HD3 ARG A   5      -3.466   4.522 -14.953  1.00 62.23           H  
ATOM     77  HE  ARG A   5      -2.834   5.745 -17.462  1.00 15.11           H  
ATOM     78 HH11 ARG A   5      -3.874   6.358 -14.196  1.00 51.55           H  
ATOM     79 HH12 ARG A   5      -4.682   7.839 -14.593  1.00 73.22           H  
ATOM     80 HH21 ARG A   5      -3.895   7.692 -17.997  1.00  0.52           H  
ATOM     81 HH22 ARG A   5      -4.694   8.596 -16.755  1.00 53.13           H  
ATOM     82  N   HIS A   6      -3.305   2.414 -13.151  1.00 64.40           N  
ATOM     83  CA  HIS A   6      -4.132   1.218 -13.263  1.00 62.54           C  
ATOM     84  C   HIS A   6      -3.827   0.465 -14.555  1.00 43.32           C  
ATOM     85  O   HIS A   6      -3.222  -0.607 -14.533  1.00 33.15           O  
ATOM     86  CB  HIS A   6      -5.614   1.590 -13.214  1.00 42.35           C  
ATOM     87  CG  HIS A   6      -6.532   0.428 -13.437  1.00 25.34           C  
ATOM     88  ND1 HIS A   6      -6.990  -0.375 -12.414  1.00 33.23           N  
ATOM     89  CD2 HIS A   6      -7.078  -0.065 -14.573  1.00 45.41           C  
ATOM     90  CE1 HIS A   6      -7.777  -1.312 -12.912  1.00 33.14           C  
ATOM     91  NE2 HIS A   6      -7.847  -1.146 -14.220  1.00 53.40           N  
ATOM     92  H   HIS A   6      -3.706   3.290 -13.325  1.00  2.45           H  
ATOM     93  HA  HIS A   6      -3.903   0.576 -12.426  1.00 11.33           H  
ATOM     94  HB2 HIS A   6      -5.841   2.011 -12.246  1.00 24.12           H  
ATOM     95  HB3 HIS A   6      -5.819   2.327 -13.978  1.00 63.43           H  
ATOM     96  HD1 HIS A   6      -6.770  -0.274 -11.465  1.00 32.35           H  
ATOM     97  HD2 HIS A   6      -6.934   0.321 -15.573  1.00 75.41           H  
ATOM     98  HE1 HIS A   6      -8.279  -2.083 -12.346  1.00  1.11           H  
ATOM     99  N   ASP A   7      -4.249   1.034 -15.679  1.00 31.10           N  
ATOM    100  CA  ASP A   7      -4.021   0.417 -16.981  1.00  2.34           C  
ATOM    101  C   ASP A   7      -4.067   1.461 -18.092  1.00 40.30           C  
ATOM    102  O   ASP A   7      -4.368   2.630 -17.848  1.00 21.43           O  
ATOM    103  CB  ASP A   7      -5.063  -0.671 -17.243  1.00 23.31           C  
ATOM    104  CG  ASP A   7      -4.527  -1.786 -18.120  1.00 54.45           C  
ATOM    105  OD1 ASP A   7      -3.318  -2.082 -18.030  1.00 61.32           O  
ATOM    106  OD2 ASP A   7      -5.318  -2.360 -18.898  1.00 62.43           O  
ATOM    107  H   ASP A   7      -4.725   1.890 -15.632  1.00 73.50           H  
ATOM    108  HA  ASP A   7      -3.040  -0.032 -16.967  1.00 65.31           H  
ATOM    109  HB2 ASP A   7      -5.373  -1.098 -16.300  1.00 63.52           H  
ATOM    110  HB3 ASP A   7      -5.919  -0.231 -17.733  1.00  5.23           H  
ATOM    111  N   SER A   8      -3.766   1.032 -19.313  1.00 63.23           N  
ATOM    112  CA  SER A   8      -3.768   1.930 -20.462  1.00  1.32           C  
ATOM    113  C   SER A   8      -5.172   2.464 -20.731  1.00 44.02           C  
ATOM    114  O   SER A   8      -6.139   1.706 -20.770  1.00 35.41           O  
ATOM    115  CB  SER A   8      -3.238   1.208 -21.702  1.00 42.30           C  
ATOM    116  OG  SER A   8      -3.823   1.728 -22.884  1.00 24.14           O  
ATOM    117  H   SER A   8      -3.534   0.088 -19.444  1.00 42.43           H  
ATOM    118  HA  SER A   8      -3.117   2.761 -20.234  1.00 12.32           H  
ATOM    119  HB2 SER A   8      -2.167   1.335 -21.759  1.00 74.40           H  
ATOM    120  HB3 SER A   8      -3.473   0.156 -21.631  1.00  1.15           H  
ATOM    121  HG  SER A   8      -3.602   1.161 -23.626  1.00 74.32           H  
ATOM    122  N   GLY A   9      -5.273   3.777 -20.917  1.00 74.31           N  
ATOM    123  CA  GLY A   9      -6.562   4.391 -21.180  1.00 64.13           C  
ATOM    124  C   GLY A   9      -6.679   4.905 -22.602  1.00 34.44           C  
ATOM    125  O   GLY A   9      -7.761   4.884 -23.189  1.00 14.43           O  
ATOM    126  H   GLY A   9      -4.467   4.333 -20.875  1.00 32.51           H  
ATOM    127  HA2 GLY A   9      -7.338   3.661 -21.007  1.00 13.23           H  
ATOM    128  HA3 GLY A   9      -6.699   5.218 -20.499  1.00 34.53           H  
ATOM    129  N   TYR A  10      -5.565   5.368 -23.156  1.00 25.14           N  
ATOM    130  CA  TYR A  10      -5.548   5.893 -24.516  1.00 11.34           C  
ATOM    131  C   TYR A  10      -4.752   4.980 -25.443  1.00 35.20           C  
ATOM    132  O   TYR A  10      -4.099   4.039 -24.994  1.00  1.14           O  
ATOM    133  CB  TYR A  10      -4.951   7.302 -24.533  1.00 72.45           C  
ATOM    134  CG  TYR A  10      -5.472   8.166 -25.660  1.00 25.50           C  
ATOM    135  CD1 TYR A  10      -6.807   8.547 -25.709  1.00  3.20           C  
ATOM    136  CD2 TYR A  10      -4.629   8.599 -26.676  1.00  4.33           C  
ATOM    137  CE1 TYR A  10      -7.287   9.336 -26.737  1.00 21.14           C  
ATOM    138  CE2 TYR A  10      -5.100   9.389 -27.706  1.00 43.32           C  
ATOM    139  CZ  TYR A  10      -6.429   9.755 -27.732  1.00 75.25           C  
ATOM    140  OH  TYR A  10      -6.903  10.541 -28.758  1.00 61.52           O  
ATOM    141  H   TYR A  10      -4.733   5.358 -22.637  1.00 61.14           H  
ATOM    142  HA  TYR A  10      -6.569   5.941 -24.865  1.00 50.30           H  
ATOM    143  HB2 TYR A  10      -5.184   7.796 -23.603  1.00 21.31           H  
ATOM    144  HB3 TYR A  10      -3.879   7.229 -24.639  1.00  4.23           H  
ATOM    145  HD1 TYR A  10      -7.476   8.218 -24.927  1.00 60.54           H  
ATOM    146  HD2 TYR A  10      -3.588   8.311 -26.652  1.00 64.23           H  
ATOM    147  HE1 TYR A  10      -8.328   9.623 -26.757  1.00 71.45           H  
ATOM    148  HE2 TYR A  10      -4.429   9.717 -28.486  1.00 44.04           H  
ATOM    149  HH  TYR A  10      -6.487  10.276 -29.582  1.00 21.10           H  
ATOM    150  N   GLU A  11      -4.813   5.266 -26.740  1.00 34.22           N  
ATOM    151  CA  GLU A  11      -4.099   4.470 -27.731  1.00 40.22           C  
ATOM    152  C   GLU A  11      -2.623   4.854 -27.775  1.00 64.51           C  
ATOM    153  O   GLU A  11      -1.810   4.167 -28.395  1.00  4.34           O  
ATOM    154  CB  GLU A  11      -4.726   4.655 -29.114  1.00 55.15           C  
ATOM    155  CG  GLU A  11      -4.853   6.109 -29.536  1.00 10.40           C  
ATOM    156  CD  GLU A  11      -5.084   6.267 -31.026  1.00 62.14           C  
ATOM    157  OE1 GLU A  11      -6.094   5.734 -31.531  1.00 31.45           O  
ATOM    158  OE2 GLU A  11      -4.253   6.924 -31.688  1.00 54.14           O  
ATOM    159  H   GLU A  11      -5.352   6.029 -27.037  1.00  3.04           H  
ATOM    160  HA  GLU A  11      -4.181   3.433 -27.445  1.00 64.41           H  
ATOM    161  HB2 GLU A  11      -4.118   4.141 -29.844  1.00 50.42           H  
ATOM    162  HB3 GLU A  11      -5.713   4.217 -29.110  1.00 35.43           H  
ATOM    163  HG2 GLU A  11      -5.685   6.552 -29.010  1.00 13.41           H  
ATOM    164  HG3 GLU A  11      -3.944   6.628 -29.271  1.00  3.35           H  
ATOM    165  N   VAL A  12      -2.283   5.955 -27.113  1.00 53.33           N  
ATOM    166  CA  VAL A  12      -0.906   6.431 -27.076  1.00 24.25           C  
ATOM    167  C   VAL A  12       0.048   5.319 -26.651  1.00 51.44           C  
ATOM    168  O   VAL A  12      -0.001   4.844 -25.517  1.00 35.34           O  
ATOM    169  CB  VAL A  12      -0.749   7.622 -26.112  1.00 11.02           C  
ATOM    170  CG1 VAL A  12      -1.290   7.270 -24.735  1.00 34.44           C  
ATOM    171  CG2 VAL A  12       0.708   8.051 -26.027  1.00 60.33           C  
ATOM    172  H   VAL A  12      -2.976   6.460 -26.638  1.00 52.05           H  
ATOM    173  HA  VAL A  12      -0.639   6.761 -28.069  1.00 41.10           H  
ATOM    174  HB  VAL A  12      -1.324   8.450 -26.499  1.00 13.21           H  
ATOM    175 HG11 VAL A  12      -0.484   7.286 -24.016  1.00 42.13           H  
ATOM    176 HG12 VAL A  12      -2.044   7.989 -24.449  1.00 22.24           H  
ATOM    177 HG13 VAL A  12      -1.727   6.282 -24.762  1.00 22.13           H  
ATOM    178 HG21 VAL A  12       1.220   7.769 -26.935  1.00 71.13           H  
ATOM    179 HG22 VAL A  12       0.761   9.122 -25.901  1.00 74.23           H  
ATOM    180 HG23 VAL A  12       1.178   7.566 -25.184  1.00 22.30           H  
ATOM    181  N   HIS A  13       0.916   4.909 -27.570  1.00 45.54           N  
ATOM    182  CA  HIS A  13       1.884   3.854 -27.291  1.00 75.23           C  
ATOM    183  C   HIS A  13       3.068   4.398 -26.499  1.00 64.01           C  
ATOM    184  O   HIS A  13       3.773   3.648 -25.823  1.00  2.02           O  
ATOM    185  CB  HIS A  13       2.373   3.224 -28.596  1.00 22.14           C  
ATOM    186  CG  HIS A  13       1.348   2.363 -29.267  1.00 31.11           C  
ATOM    187  ND1 HIS A  13       1.527   1.819 -30.521  1.00 74.03           N  
ATOM    188  CD2 HIS A  13       0.128   1.951 -28.850  1.00 53.12           C  
ATOM    189  CE1 HIS A  13       0.460   1.111 -30.848  1.00 11.30           C  
ATOM    190  NE2 HIS A  13      -0.404   1.175 -29.851  1.00 23.13           N  
ATOM    191  H   HIS A  13       0.907   5.327 -28.457  1.00 10.14           H  
ATOM    192  HA  HIS A  13       1.388   3.098 -26.701  1.00  3.24           H  
ATOM    193  HB2 HIS A  13       2.650   4.008 -29.285  1.00 14.22           H  
ATOM    194  HB3 HIS A  13       3.239   2.611 -28.389  1.00 72.13           H  
ATOM    195  HD1 HIS A  13       2.317   1.936 -31.088  1.00 73.34           H  
ATOM    196  HD2 HIS A  13      -0.342   2.189 -27.906  1.00 31.10           H  
ATOM    197  HE1 HIS A  13       0.318   0.572 -31.772  1.00 73.14           H  
ATOM    198  N   HIS A  14       3.283   5.707 -26.588  1.00 72.21           N  
ATOM    199  CA  HIS A  14       4.383   6.351 -25.880  1.00 12.34           C  
ATOM    200  C   HIS A  14       4.274   6.114 -24.376  1.00 40.14           C  
ATOM    201  O   HIS A  14       5.274   6.146 -23.660  1.00 43.43           O  
ATOM    202  CB  HIS A  14       4.395   7.852 -26.171  1.00 45.22           C  
ATOM    203  CG  HIS A  14       5.744   8.483 -26.009  1.00 64.51           C  
ATOM    204  ND1 HIS A  14       5.923   9.768 -25.544  1.00  3.15           N  
ATOM    205  CD2 HIS A  14       6.984   7.996 -26.252  1.00 31.01           C  
ATOM    206  CE1 HIS A  14       7.214  10.046 -25.509  1.00 24.43           C  
ATOM    207  NE2 HIS A  14       7.880   8.987 -25.933  1.00 71.41           N  
ATOM    208  H   HIS A  14       2.687   6.252 -27.143  1.00 31.21           H  
ATOM    209  HA  HIS A  14       5.305   5.917 -26.234  1.00 62.10           H  
ATOM    210  HB2 HIS A  14       4.073   8.017 -27.189  1.00 10.13           H  
ATOM    211  HB3 HIS A  14       3.713   8.349 -25.497  1.00 52.21           H  
ATOM    212  HD1 HIS A  14       5.210  10.386 -25.280  1.00 20.53           H  
ATOM    213  HD2 HIS A  14       7.225   7.011 -26.627  1.00 53.13           H  
ATOM    214  HE1 HIS A  14       7.652  10.979 -25.187  1.00 61.15           H  
ATOM    215  N   GLN A  15       3.054   5.877 -23.906  1.00 74.25           N  
ATOM    216  CA  GLN A  15       2.815   5.636 -22.488  1.00 62.13           C  
ATOM    217  C   GLN A  15       3.256   4.230 -22.093  1.00 52.23           C  
ATOM    218  O   GLN A  15       3.243   3.872 -20.915  1.00 64.04           O  
ATOM    219  CB  GLN A  15       1.334   5.831 -22.158  1.00 63.52           C  
ATOM    220  CG  GLN A  15       0.493   4.584 -22.380  1.00 13.13           C  
ATOM    221  CD  GLN A  15      -0.980   4.898 -22.559  1.00  4.33           C  
ATOM    222  OE1 GLN A  15      -1.461   5.943 -22.120  1.00 40.44           O  
ATOM    223  NE2 GLN A  15      -1.704   3.993 -23.206  1.00 21.10           N  
ATOM    224  H   GLN A  15       2.296   5.864 -24.527  1.00 64.14           H  
ATOM    225  HA  GLN A  15       3.396   6.352 -21.928  1.00 45.52           H  
ATOM    226  HB2 GLN A  15       1.244   6.121 -21.122  1.00 73.12           H  
ATOM    227  HB3 GLN A  15       0.940   6.620 -22.781  1.00 32.11           H  
ATOM    228  HG2 GLN A  15       0.847   4.079 -23.266  1.00 30.42           H  
ATOM    229  HG3 GLN A  15       0.606   3.933 -21.526  1.00 32.14           H  
ATOM    230 HE21 GLN A  15      -1.253   3.183 -23.526  1.00 72.10           H  
ATOM    231 HE22 GLN A  15      -2.658   4.170 -23.335  1.00 71.21           H  
ATOM    232  N   LYS A  16       3.645   3.437 -23.086  1.00 31.24           N  
ATOM    233  CA  LYS A  16       4.091   2.070 -22.843  1.00 33.10           C  
ATOM    234  C   LYS A  16       5.170   2.033 -21.766  1.00 22.20           C  
ATOM    235  O   LYS A  16       5.356   1.018 -21.093  1.00 72.33           O  
ATOM    236  CB  LYS A  16       4.624   1.448 -24.136  1.00 13.41           C  
ATOM    237  CG  LYS A  16       5.103   0.017 -23.970  1.00 74.42           C  
ATOM    238  CD  LYS A  16       3.940  -0.940 -23.765  1.00 70.14           C  
ATOM    239  CE  LYS A  16       4.357  -2.158 -22.956  1.00 34.44           C  
ATOM    240  NZ  LYS A  16       4.918  -3.233 -23.820  1.00 34.50           N  
ATOM    241  H   LYS A  16       3.633   3.780 -24.004  1.00 74.33           H  
ATOM    242  HA  LYS A  16       3.240   1.499 -22.503  1.00 61.10           H  
ATOM    243  HB2 LYS A  16       3.838   1.460 -24.877  1.00 62.12           H  
ATOM    244  HB3 LYS A  16       5.452   2.044 -24.492  1.00 70.25           H  
ATOM    245  HG2 LYS A  16       5.644  -0.277 -24.857  1.00 25.32           H  
ATOM    246  HG3 LYS A  16       5.757  -0.037 -23.112  1.00 31.34           H  
ATOM    247  HD2 LYS A  16       3.150  -0.426 -23.239  1.00 53.52           H  
ATOM    248  HD3 LYS A  16       3.579  -1.266 -24.731  1.00 22.33           H  
ATOM    249  HE2 LYS A  16       5.105  -1.859 -22.238  1.00 15.42           H  
ATOM    250  HE3 LYS A  16       3.491  -2.541 -22.435  1.00 62.21           H  
ATOM    251  HZ1 LYS A  16       5.819  -3.573 -23.428  1.00 71.34           H  
ATOM    252  HZ2 LYS A  16       5.084  -2.869 -24.780  1.00 20.30           H  
ATOM    253  HZ3 LYS A  16       4.253  -4.031 -23.875  1.00 32.12           H  
ATOM    254  N   LEU A  17       5.879   3.145 -21.606  1.00 54.14           N  
ATOM    255  CA  LEU A  17       6.939   3.240 -20.609  1.00 42.32           C  
ATOM    256  C   LEU A  17       6.405   2.930 -19.215  1.00 31.03           C  
ATOM    257  O   LEU A  17       7.165   2.584 -18.310  1.00 13.21           O  
ATOM    258  CB  LEU A  17       7.562   4.637 -20.630  1.00 12.40           C  
ATOM    259  CG  LEU A  17       8.241   5.089 -19.336  1.00 72.15           C  
ATOM    260  CD1 LEU A  17       9.400   6.025 -19.641  1.00 23.32           C  
ATOM    261  CD2 LEU A  17       7.236   5.764 -18.414  1.00 41.03           C  
ATOM    262  H   LEU A  17       5.685   3.921 -22.172  1.00 12.23           H  
ATOM    263  HA  LEU A  17       7.697   2.513 -20.861  1.00 50.52           H  
ATOM    264  HB2 LEU A  17       8.301   4.658 -21.416  1.00  1.22           H  
ATOM    265  HB3 LEU A  17       6.777   5.345 -20.857  1.00 61.15           H  
ATOM    266  HG  LEU A  17       8.637   4.223 -18.824  1.00 41.01           H  
ATOM    267 HD11 LEU A  17       9.545   6.700 -18.811  1.00 53.35           H  
ATOM    268 HD12 LEU A  17       9.181   6.592 -20.533  1.00 75.32           H  
ATOM    269 HD13 LEU A  17      10.299   5.446 -19.795  1.00 61.41           H  
ATOM    270 HD21 LEU A  17       6.237   5.603 -18.791  1.00 20.32           H  
ATOM    271 HD22 LEU A  17       7.440   6.824 -18.375  1.00 72.02           H  
ATOM    272 HD23 LEU A  17       7.320   5.345 -17.422  1.00 71.30           H  
ATOM    273  N   VAL A  18       5.092   3.054 -19.048  1.00 72.15           N  
ATOM    274  CA  VAL A  18       4.455   2.783 -17.765  1.00 52.42           C  
ATOM    275  C   VAL A  18       4.785   1.379 -17.273  1.00 31.21           C  
ATOM    276  O   VAL A  18       4.676   1.085 -16.082  1.00 71.03           O  
ATOM    277  CB  VAL A  18       2.925   2.938 -17.854  1.00 71.14           C  
ATOM    278  CG1 VAL A  18       2.352   1.992 -18.899  1.00 25.32           C  
ATOM    279  CG2 VAL A  18       2.285   2.696 -16.496  1.00 22.53           C  
ATOM    280  H   VAL A  18       4.538   3.333 -19.807  1.00 43.13           H  
ATOM    281  HA  VAL A  18       4.827   3.502 -17.050  1.00  0.15           H  
ATOM    282  HB  VAL A  18       2.703   3.950 -18.158  1.00 13.41           H  
ATOM    283 HG11 VAL A  18       1.769   2.555 -19.613  1.00 31.55           H  
ATOM    284 HG12 VAL A  18       3.160   1.488 -19.409  1.00 71.35           H  
ATOM    285 HG13 VAL A  18       1.721   1.261 -18.415  1.00 13.53           H  
ATOM    286 HG21 VAL A  18       1.225   2.888 -16.557  1.00 75.11           H  
ATOM    287 HG22 VAL A  18       2.449   1.670 -16.199  1.00 42.23           H  
ATOM    288 HG23 VAL A  18       2.729   3.357 -15.765  1.00 70.52           H  
ATOM    289  N   PHE A  19       5.190   0.514 -18.197  1.00 74.21           N  
ATOM    290  CA  PHE A  19       5.536  -0.861 -17.858  1.00 33.54           C  
ATOM    291  C   PHE A  19       6.499  -0.904 -16.675  1.00 44.33           C  
ATOM    292  O   PHE A  19       6.501  -1.856 -15.895  1.00 62.21           O  
ATOM    293  CB  PHE A  19       6.160  -1.565 -19.064  1.00 71.42           C  
ATOM    294  CG  PHE A  19       7.621  -1.265 -19.244  1.00 34.21           C  
ATOM    295  CD1 PHE A  19       8.035  -0.026 -19.704  1.00  2.10           C  
ATOM    296  CD2 PHE A  19       8.579  -2.223 -18.953  1.00 50.22           C  
ATOM    297  CE1 PHE A  19       9.379   0.254 -19.870  1.00 74.21           C  
ATOM    298  CE2 PHE A  19       9.924  -1.949 -19.117  1.00 13.31           C  
ATOM    299  CZ  PHE A  19      10.324  -0.709 -19.577  1.00 70.41           C  
ATOM    300  H   PHE A  19       5.256   0.808 -19.130  1.00 64.51           H  
ATOM    301  HA  PHE A  19       4.626  -1.373 -17.584  1.00 22.33           H  
ATOM    302  HB2 PHE A  19       6.054  -2.633 -18.944  1.00 14.01           H  
ATOM    303  HB3 PHE A  19       5.643  -1.255 -19.960  1.00  2.22           H  
ATOM    304  HD1 PHE A  19       7.296   0.729 -19.934  1.00 31.31           H  
ATOM    305  HD2 PHE A  19       8.268  -3.193 -18.594  1.00 54.23           H  
ATOM    306  HE1 PHE A  19       9.688   1.224 -20.230  1.00 71.11           H  
ATOM    307  HE2 PHE A  19      10.661  -2.704 -18.887  1.00 52.44           H  
ATOM    308  HZ  PHE A  19      11.374  -0.493 -19.705  1.00 51.14           H  
ATOM    309  N   PHE A  20       7.318   0.135 -16.550  1.00  3.33           N  
ATOM    310  CA  PHE A  20       8.288   0.217 -15.464  1.00 45.31           C  
ATOM    311  C   PHE A  20       7.616  -0.019 -14.115  1.00  1.22           C  
ATOM    312  O   PHE A  20       8.238  -0.521 -13.179  1.00 74.42           O  
ATOM    313  CB  PHE A  20       8.979   1.583 -15.471  1.00 32.23           C  
ATOM    314  CG  PHE A  20       8.214   2.645 -14.733  1.00 61.44           C  
ATOM    315  CD1 PHE A  20       6.984   3.081 -15.199  1.00 62.20           C  
ATOM    316  CD2 PHE A  20       8.726   3.207 -13.575  1.00 14.00           C  
ATOM    317  CE1 PHE A  20       6.278   4.058 -14.523  1.00 33.43           C  
ATOM    318  CE2 PHE A  20       8.023   4.184 -12.894  1.00 65.33           C  
ATOM    319  CZ  PHE A  20       6.799   4.610 -13.369  1.00 53.44           C  
ATOM    320  H   PHE A  20       7.269   0.864 -17.203  1.00 42.35           H  
ATOM    321  HA  PHE A  20       9.029  -0.552 -15.623  1.00 54.55           H  
ATOM    322  HB2 PHE A  20       9.949   1.490 -15.006  1.00 12.11           H  
ATOM    323  HB3 PHE A  20       9.103   1.910 -16.492  1.00  3.01           H  
ATOM    324  HD1 PHE A  20       6.576   2.649 -16.102  1.00 33.10           H  
ATOM    325  HD2 PHE A  20       9.684   2.875 -13.203  1.00 13.33           H  
ATOM    326  HE1 PHE A  20       5.320   4.389 -14.897  1.00 64.32           H  
ATOM    327  HE2 PHE A  20       8.433   4.615 -11.993  1.00 21.41           H  
ATOM    328  HZ  PHE A  20       6.248   5.373 -12.839  1.00 42.01           H  
ATOM    329  N   ALA A  21       6.342   0.349 -14.023  1.00 22.40           N  
ATOM    330  CA  ALA A  21       5.584   0.176 -12.790  1.00  4.11           C  
ATOM    331  C   ALA A  21       4.811  -1.138 -12.800  1.00 54.14           C  
ATOM    332  O   ALA A  21       4.491  -1.688 -11.747  1.00 63.53           O  
ATOM    333  CB  ALA A  21       4.636   1.348 -12.585  1.00 32.10           C  
ATOM    334  H   ALA A  21       5.901   0.744 -14.804  1.00 23.24           H  
ATOM    335  HA  ALA A  21       6.285   0.163 -11.967  1.00 14.32           H  
ATOM    336  HB1 ALA A  21       4.160   1.260 -11.619  1.00  4.32           H  
ATOM    337  HB2 ALA A  21       5.191   2.273 -12.631  1.00 23.31           H  
ATOM    338  HB3 ALA A  21       3.883   1.341 -13.359  1.00 30.42           H  
ATOM    339  N   GLU A  22       4.512  -1.634 -13.997  1.00 51.00           N  
ATOM    340  CA  GLU A  22       3.774  -2.883 -14.143  1.00 33.02           C  
ATOM    341  C   GLU A  22       4.682  -4.084 -13.894  1.00 51.14           C  
ATOM    342  O   GLU A  22       4.219  -5.154 -13.499  1.00 63.22           O  
ATOM    343  CB  GLU A  22       3.157  -2.977 -15.540  1.00 12.41           C  
ATOM    344  CG  GLU A  22       1.925  -3.864 -15.603  1.00 53.51           C  
ATOM    345  CD  GLU A  22       2.251  -5.287 -16.013  1.00 12.41           C  
ATOM    346  OE1 GLU A  22       3.061  -5.463 -16.947  1.00 32.50           O  
ATOM    347  OE2 GLU A  22       1.696  -6.223 -15.400  1.00 43.25           O  
ATOM    348  H   GLU A  22       4.794  -1.149 -14.800  1.00 41.42           H  
ATOM    349  HA  GLU A  22       2.982  -2.888 -13.409  1.00  1.10           H  
ATOM    350  HB2 GLU A  22       2.879  -1.985 -15.865  1.00 14.23           H  
ATOM    351  HB3 GLU A  22       3.896  -3.374 -16.220  1.00 54.01           H  
ATOM    352  HG2 GLU A  22       1.461  -3.884 -14.628  1.00 52.54           H  
ATOM    353  HG3 GLU A  22       1.233  -3.447 -16.321  1.00 24.10           H  
ATOM    354  N   ASP A  23       5.976  -3.898 -14.130  1.00 30.02           N  
ATOM    355  CA  ASP A  23       6.950  -4.965 -13.932  1.00  2.05           C  
ATOM    356  C   ASP A  23       7.704  -4.776 -12.619  1.00 12.33           C  
ATOM    357  O   ASP A  23       8.898  -5.059 -12.530  1.00 64.51           O  
ATOM    358  CB  ASP A  23       7.937  -5.007 -15.099  1.00 42.21           C  
ATOM    359  CG  ASP A  23       8.523  -6.389 -15.313  1.00  1.42           C  
ATOM    360  OD1 ASP A  23       7.739  -7.343 -15.499  1.00  3.44           O  
ATOM    361  OD2 ASP A  23       9.765  -6.516 -15.293  1.00 65.22           O  
ATOM    362  H   ASP A  23       6.284  -3.022 -14.444  1.00 13.24           H  
ATOM    363  HA  ASP A  23       6.414  -5.901 -13.892  1.00 54.12           H  
ATOM    364  HB2 ASP A  23       7.428  -4.709 -16.004  1.00 15.31           H  
ATOM    365  HB3 ASP A  23       8.746  -4.318 -14.903  1.00 21.50           H  
ATOM    366  N   VAL A  24       6.998  -4.293 -11.601  1.00 74.41           N  
ATOM    367  CA  VAL A  24       7.599  -4.066 -10.293  1.00  4.13           C  
ATOM    368  C   VAL A  24       7.723  -5.369  -9.511  1.00  1.23           C  
ATOM    369  O   VAL A  24       8.579  -5.502  -8.637  1.00 12.21           O  
ATOM    370  CB  VAL A  24       6.779  -3.059  -9.465  1.00 31.12           C  
ATOM    371  CG1 VAL A  24       6.863  -1.670 -10.078  1.00 13.41           C  
ATOM    372  CG2 VAL A  24       5.332  -3.515  -9.354  1.00 30.34           C  
ATOM    373  H   VAL A  24       6.049  -4.086 -11.733  1.00 70.23           H  
ATOM    374  HA  VAL A  24       8.586  -3.654 -10.446  1.00 64.21           H  
ATOM    375  HB  VAL A  24       7.198  -3.015  -8.470  1.00 60.43           H  
ATOM    376 HG11 VAL A  24       6.807  -1.747 -11.154  1.00 23.41           H  
ATOM    377 HG12 VAL A  24       6.043  -1.066  -9.716  1.00 70.15           H  
ATOM    378 HG13 VAL A  24       7.799  -1.209  -9.799  1.00 63.31           H  
ATOM    379 HG21 VAL A  24       5.103  -3.740  -8.323  1.00  0.34           H  
ATOM    380 HG22 VAL A  24       4.680  -2.730  -9.705  1.00 53.12           H  
ATOM    381 HG23 VAL A  24       5.186  -4.401  -9.955  1.00 52.35           H  
ATOM    382  N   GLY A  25       6.862  -6.330  -9.832  1.00 11.41           N  
ATOM    383  CA  GLY A  25       6.892  -7.611  -9.150  1.00 55.44           C  
ATOM    384  C   GLY A  25       7.444  -8.719 -10.024  1.00 32.40           C  
ATOM    385  O   GLY A  25       7.298  -8.687 -11.246  1.00 32.32           O  
ATOM    386  H   GLY A  25       6.201  -6.167 -10.537  1.00 70.33           H  
ATOM    387  HA2 GLY A  25       7.506  -7.522  -8.267  1.00 44.02           H  
ATOM    388  HA3 GLY A  25       5.886  -7.870  -8.852  1.00 62.14           H  
ATOM    389  N   SER A  26       8.082  -9.703  -9.397  1.00 14.31           N  
ATOM    390  CA  SER A  26       8.663 -10.824 -10.126  1.00 11.11           C  
ATOM    391  C   SER A  26       7.873 -12.104  -9.873  1.00 74.33           C  
ATOM    392  O   SER A  26       7.083 -12.184  -8.934  1.00 12.24           O  
ATOM    393  CB  SER A  26      10.123 -11.023  -9.717  1.00 24.44           C  
ATOM    394  OG  SER A  26      10.220 -11.482  -8.379  1.00 62.23           O  
ATOM    395  H   SER A  26       8.165  -9.672  -8.421  1.00  2.43           H  
ATOM    396  HA  SER A  26       8.622 -10.591 -11.180  1.00 33.25           H  
ATOM    397  HB2 SER A  26      10.581 -11.752 -10.368  1.00 71.13           H  
ATOM    398  HB3 SER A  26      10.650 -10.084  -9.801  1.00 53.44           H  
ATOM    399  HG  SER A  26      10.016 -10.762  -7.778  1.00 63.20           H  
ATOM    400  N   ASN A  27       8.092 -13.105 -10.721  1.00  3.55           N  
ATOM    401  CA  ASN A  27       7.401 -14.382 -10.591  1.00 12.04           C  
ATOM    402  C   ASN A  27       8.389 -15.509 -10.304  1.00 52.33           C  
ATOM    403  O   ASN A  27       9.603 -15.304 -10.321  1.00 71.40           O  
ATOM    404  CB  ASN A  27       6.613 -14.691 -11.865  1.00 70.03           C  
ATOM    405  CG  ASN A  27       5.919 -13.465 -12.428  1.00 25.32           C  
ATOM    406  OD1 ASN A  27       5.197 -12.766 -11.717  1.00 44.01           O  
ATOM    407  ND2 ASN A  27       6.136 -13.200 -13.711  1.00  2.33           N  
ATOM    408  H   ASN A  27       8.734 -12.981 -11.451  1.00  3.15           H  
ATOM    409  HA  ASN A  27       6.712 -14.303  -9.763  1.00 24.42           H  
ATOM    410  HB2 ASN A  27       7.290 -15.074 -12.616  1.00 13.25           H  
ATOM    411  HB3 ASN A  27       5.864 -15.438 -11.647  1.00 44.30           H  
ATOM    412 HD21 ASN A  27       6.723 -13.801 -14.216  1.00  1.24           H  
ATOM    413 HD22 ASN A  27       5.701 -12.413 -14.100  1.00 52.20           H  
ATOM    414  N   LYS A  28       7.860 -16.699 -10.042  1.00 63.22           N  
ATOM    415  CA  LYS A  28       8.694 -17.860  -9.754  1.00 32.31           C  
ATOM    416  C   LYS A  28       9.259 -18.457 -11.039  1.00  3.41           C  
ATOM    417  O   LYS A  28      10.472 -18.599 -11.188  1.00  3.54           O  
ATOM    418  CB  LYS A  28       7.886 -18.919  -9.000  1.00 61.21           C  
ATOM    419  CG  LYS A  28       7.665 -18.586  -7.535  1.00 32.43           C  
ATOM    420  CD  LYS A  28       6.470 -19.335  -6.967  1.00 43.51           C  
ATOM    421  CE  LYS A  28       6.789 -20.805  -6.742  1.00  1.42           C  
ATOM    422  NZ  LYS A  28       7.740 -20.999  -5.612  1.00 70.14           N  
ATOM    423  H   LYS A  28       6.885 -16.800 -10.043  1.00 52.35           H  
ATOM    424  HA  LYS A  28       9.513 -17.534  -9.131  1.00 62.25           H  
ATOM    425  HB2 LYS A  28       6.921 -19.023  -9.474  1.00 21.42           H  
ATOM    426  HB3 LYS A  28       8.410 -19.863  -9.058  1.00 54.31           H  
ATOM    427  HG2 LYS A  28       8.547 -18.861  -6.975  1.00 53.13           H  
ATOM    428  HG3 LYS A  28       7.492 -17.524  -7.439  1.00 14.24           H  
ATOM    429  HD2 LYS A  28       6.193 -18.889  -6.023  1.00 72.42           H  
ATOM    430  HD3 LYS A  28       5.645 -19.256  -7.661  1.00 31.24           H  
ATOM    431  HE2 LYS A  28       5.872 -21.329  -6.523  1.00 13.01           H  
ATOM    432  HE3 LYS A  28       7.227 -21.207  -7.643  1.00 41.55           H  
ATOM    433  HZ1 LYS A  28       7.793 -20.135  -5.036  1.00 74.03           H  
ATOM    434  HZ2 LYS A  28       8.689 -21.218  -5.978  1.00 51.43           H  
ATOM    435  HZ3 LYS A  28       7.424 -21.786  -5.010  1.00 54.34           H  
ATOM    436  N   GLY A  29       8.372 -18.803 -11.966  1.00 74.03           N  
ATOM    437  CA  GLY A  29       8.802 -19.378 -13.227  1.00 60.51           C  
ATOM    438  C   GLY A  29       7.748 -19.258 -14.309  1.00 74.14           C  
ATOM    439  O   GLY A  29       6.611 -19.694 -14.129  1.00 11.40           O  
ATOM    440  H   GLY A  29       7.417 -18.667 -11.793  1.00 15.32           H  
ATOM    441  HA2 GLY A  29       9.698 -18.872 -13.554  1.00 21.51           H  
ATOM    442  HA3 GLY A  29       9.026 -20.424 -13.074  1.00 65.03           H  
ATOM    443  N   ALA A  30       8.124 -18.664 -15.437  1.00  4.12           N  
ATOM    444  CA  ALA A  30       7.203 -18.488 -16.552  1.00 52.33           C  
ATOM    445  C   ALA A  30       7.545 -19.430 -17.701  1.00 60.13           C  
ATOM    446  O   ALA A  30       7.435 -19.063 -18.871  1.00 51.34           O  
ATOM    447  CB  ALA A  30       7.221 -17.043 -17.029  1.00  2.20           C  
ATOM    448  H   ALA A  30       9.044 -18.338 -15.521  1.00  4.52           H  
ATOM    449  HA  ALA A  30       6.206 -18.712 -16.201  1.00 21.25           H  
ATOM    450  HB1 ALA A  30       6.223 -16.747 -17.317  1.00 13.13           H  
ATOM    451  HB2 ALA A  30       7.570 -16.405 -16.231  1.00 22.13           H  
ATOM    452  HB3 ALA A  30       7.882 -16.953 -17.878  1.00  3.42           H  
ATOM    453  N   ILE A  31       7.961 -20.645 -17.360  1.00 33.01           N  
ATOM    454  CA  ILE A  31       8.319 -21.640 -18.364  1.00 15.53           C  
ATOM    455  C   ILE A  31       7.169 -21.876 -19.337  1.00 70.22           C  
ATOM    456  O   ILE A  31       7.388 -22.200 -20.505  1.00 50.50           O  
ATOM    457  CB  ILE A  31       8.710 -22.980 -17.714  1.00  2.22           C  
ATOM    458  CG1 ILE A  31       7.650 -23.408 -16.697  1.00 52.41           C  
ATOM    459  CG2 ILE A  31      10.074 -22.868 -17.049  1.00 41.42           C  
ATOM    460  CD1 ILE A  31       7.854 -24.809 -16.165  1.00 12.34           C  
ATOM    461  H   ILE A  31       8.028 -20.878 -16.411  1.00 33.32           H  
ATOM    462  HA  ILE A  31       9.171 -21.266 -18.913  1.00 73.23           H  
ATOM    463  HB  ILE A  31       8.775 -23.726 -18.491  1.00  4.31           H  
ATOM    464 HG12 ILE A  31       7.669 -22.729 -15.859  1.00 52.01           H  
ATOM    465 HG13 ILE A  31       6.677 -23.368 -17.165  1.00 73.02           H  
ATOM    466 HG21 ILE A  31      10.672 -23.729 -17.307  1.00 62.14           H  
ATOM    467 HG22 ILE A  31      10.569 -21.971 -17.393  1.00 33.44           H  
ATOM    468 HG23 ILE A  31       9.950 -22.823 -15.978  1.00 24.23           H  
ATOM    469 HD11 ILE A  31       7.956 -24.774 -15.089  1.00 51.53           H  
ATOM    470 HD12 ILE A  31       7.002 -25.420 -16.424  1.00 63.41           H  
ATOM    471 HD13 ILE A  31       8.748 -25.232 -16.597  1.00 33.12           H  
ATOM    472  N   ILE A  32       5.944 -21.711 -18.849  1.00 62.32           N  
ATOM    473  CA  ILE A  32       4.760 -21.904 -19.677  1.00 61.11           C  
ATOM    474  C   ILE A  32       4.606 -20.773 -20.688  1.00 63.13           C  
ATOM    475  O   ILE A  32       4.045 -20.962 -21.767  1.00 22.54           O  
ATOM    476  CB  ILE A  32       3.483 -21.990 -18.821  1.00 54.42           C  
ATOM    477  CG1 ILE A  32       3.592 -23.138 -17.816  1.00  2.55           C  
ATOM    478  CG2 ILE A  32       2.261 -22.171 -19.710  1.00 20.34           C  
ATOM    479  CD1 ILE A  32       2.397 -23.251 -16.896  1.00 33.23           C  
ATOM    480  H   ILE A  32       5.834 -21.453 -17.911  1.00 23.15           H  
ATOM    481  HA  ILE A  32       4.875 -22.837 -20.211  1.00  1.44           H  
ATOM    482  HB  ILE A  32       3.373 -21.060 -18.285  1.00 15.43           H  
ATOM    483 HG12 ILE A  32       3.688 -24.069 -18.351  1.00 12.12           H  
ATOM    484 HG13 ILE A  32       4.470 -22.987 -17.203  1.00 72.14           H  
ATOM    485 HG21 ILE A  32       1.382 -22.288 -19.093  1.00 71.32           H  
ATOM    486 HG22 ILE A  32       2.144 -21.304 -20.341  1.00 53.33           H  
ATOM    487 HG23 ILE A  32       2.390 -23.050 -20.324  1.00 14.22           H  
ATOM    488 HD11 ILE A  32       1.648 -23.881 -17.355  1.00 22.21           H  
ATOM    489 HD12 ILE A  32       2.705 -23.687 -15.956  1.00 54.55           H  
ATOM    490 HD13 ILE A  32       1.982 -22.270 -16.720  1.00 61.23           H  
ATOM    491  N   GLY A  33       5.111 -19.595 -20.332  1.00 71.55           N  
ATOM    492  CA  GLY A  33       5.021 -18.451 -21.220  1.00 62.14           C  
ATOM    493  C   GLY A  33       6.329 -18.164 -21.931  1.00 21.52           C  
ATOM    494  O   GLY A  33       7.363 -17.971 -21.290  1.00  1.01           O  
ATOM    495  H   GLY A  33       5.548 -19.503 -19.460  1.00 33.12           H  
ATOM    496  HA2 GLY A  33       4.257 -18.641 -21.959  1.00 35.23           H  
ATOM    497  HA3 GLY A  33       4.741 -17.583 -20.642  1.00 43.43           H  
ATOM    498  N   LEU A  34       6.286 -18.138 -23.258  1.00 61.53           N  
ATOM    499  CA  LEU A  34       7.478 -17.875 -24.057  1.00 72.04           C  
ATOM    500  C   LEU A  34       7.996 -16.462 -23.812  1.00 43.43           C  
ATOM    501  O   LEU A  34       9.174 -16.265 -23.515  1.00 61.01           O  
ATOM    502  CB  LEU A  34       7.172 -18.068 -25.544  1.00 11.32           C  
ATOM    503  CG  LEU A  34       8.344 -18.518 -26.417  1.00 55.23           C  
ATOM    504  CD1 LEU A  34       9.460 -17.485 -26.386  1.00 72.45           C  
ATOM    505  CD2 LEU A  34       8.858 -19.876 -25.962  1.00 13.44           C  
ATOM    506  H   LEU A  34       5.433 -18.300 -23.713  1.00 24.03           H  
ATOM    507  HA  LEU A  34       8.239 -18.581 -23.760  1.00 74.22           H  
ATOM    508  HB2 LEU A  34       6.393 -18.810 -25.628  1.00 22.05           H  
ATOM    509  HB3 LEU A  34       6.812 -17.125 -25.931  1.00 72.24           H  
ATOM    510  HG  LEU A  34       8.006 -18.613 -27.440  1.00 70.12           H  
ATOM    511 HD11 LEU A  34      10.174 -17.704 -27.166  1.00 31.12           H  
ATOM    512 HD12 LEU A  34       9.953 -17.517 -25.426  1.00 63.54           H  
ATOM    513 HD13 LEU A  34       9.044 -16.501 -26.544  1.00 52.11           H  
ATOM    514 HD21 LEU A  34       9.494 -20.294 -26.726  1.00 65.54           H  
ATOM    515 HD22 LEU A  34       8.022 -20.536 -25.787  1.00 35.41           H  
ATOM    516 HD23 LEU A  34       9.421 -19.759 -25.047  1.00 40.30           H  
ATOM    517  N   MET A  35       7.108 -15.481 -23.937  1.00 71.11           N  
ATOM    518  CA  MET A  35       7.476 -14.086 -23.726  1.00 14.24           C  
ATOM    519  C   MET A  35       6.398 -13.354 -22.931  1.00 64.21           C  
ATOM    520  O   MET A  35       5.231 -13.745 -22.942  1.00 62.44           O  
ATOM    521  CB  MET A  35       7.700 -13.386 -25.068  1.00 33.15           C  
ATOM    522  CG  MET A  35       6.510 -13.482 -26.009  1.00  1.00           C  
ATOM    523  SD  MET A  35       6.900 -12.927 -27.680  1.00 20.04           S  
ATOM    524  CE  MET A  35       5.308 -12.301 -28.209  1.00 14.44           C  
ATOM    525  H   MET A  35       6.183 -15.700 -24.176  1.00 70.22           H  
ATOM    526  HA  MET A  35       8.396 -14.068 -23.162  1.00 45.14           H  
ATOM    527  HB2 MET A  35       7.904 -12.342 -24.886  1.00  2.43           H  
ATOM    528  HB3 MET A  35       8.553 -13.833 -25.555  1.00 45.51           H  
ATOM    529  HG2 MET A  35       6.185 -14.511 -26.054  1.00 41.30           H  
ATOM    530  HG3 MET A  35       5.710 -12.871 -25.618  1.00 51.25           H  
ATOM    531  HE1 MET A  35       5.438 -11.677 -29.081  1.00  4.41           H  
ATOM    532  HE2 MET A  35       4.658 -13.128 -28.452  1.00 71.13           H  
ATOM    533  HE3 MET A  35       4.867 -11.719 -27.412  1.00 62.32           H  
ATOM    534  N   VAL A  36       6.798 -12.290 -22.241  1.00 72.35           N  
ATOM    535  CA  VAL A  36       5.866 -11.504 -21.442  1.00  3.41           C  
ATOM    536  C   VAL A  36       5.576 -10.160 -22.100  1.00 40.43           C  
ATOM    537  O   VAL A  36       6.452  -9.558 -22.720  1.00 71.13           O  
ATOM    538  CB  VAL A  36       6.412 -11.260 -20.022  1.00 70.32           C  
ATOM    539  CG1 VAL A  36       5.367 -10.569 -19.160  1.00  2.33           C  
ATOM    540  CG2 VAL A  36       6.854 -12.571 -19.390  1.00 23.21           C  
ATOM    541  H   VAL A  36       7.741 -12.028 -22.272  1.00  5.31           H  
ATOM    542  HA  VAL A  36       4.944 -12.060 -21.360  1.00 20.21           H  
ATOM    543  HB  VAL A  36       7.273 -10.612 -20.095  1.00 54.35           H  
ATOM    544 HG11 VAL A  36       5.642  -9.533 -19.022  1.00 65.25           H  
ATOM    545 HG12 VAL A  36       4.404 -10.625 -19.646  1.00 21.35           H  
ATOM    546 HG13 VAL A  36       5.315 -11.057 -18.198  1.00 13.24           H  
ATOM    547 HG21 VAL A  36       7.039 -12.419 -18.337  1.00 61.30           H  
ATOM    548 HG22 VAL A  36       6.078 -13.311 -19.517  1.00 22.12           H  
ATOM    549 HG23 VAL A  36       7.760 -12.915 -19.868  1.00 43.43           H  
ATOM    550  N   GLY A  37       4.339  -9.693 -21.961  1.00 33.15           N  
ATOM    551  CA  GLY A  37       3.954  -8.423 -22.547  1.00  3.51           C  
ATOM    552  C   GLY A  37       4.840  -7.281 -22.088  1.00 53.22           C  
ATOM    553  O   GLY A  37       5.074  -6.330 -22.833  1.00 12.23           O  
ATOM    554  H   GLY A  37       3.682 -10.216 -21.455  1.00 74.22           H  
ATOM    555  HA2 GLY A  37       4.015  -8.502 -23.622  1.00 54.31           H  
ATOM    556  HA3 GLY A  37       2.934  -8.205 -22.269  1.00 15.13           H  
ATOM    557  N   GLY A  38       5.333  -7.374 -20.857  1.00 14.22           N  
ATOM    558  CA  GLY A  38       6.190  -6.333 -20.320  1.00 70.14           C  
ATOM    559  C   GLY A  38       7.556  -6.311 -20.978  1.00 55.41           C  
ATOM    560  O   GLY A  38       8.215  -5.272 -21.020  1.00 64.23           O  
ATOM    561  H   GLY A  38       5.112  -8.156 -20.308  1.00 41.51           H  
ATOM    562  HA2 GLY A  38       5.713  -5.376 -20.471  1.00 44.01           H  
ATOM    563  HA3 GLY A  38       6.317  -6.498 -19.260  1.00 53.14           H  
ATOM    564  N   VAL A  39       7.982  -7.460 -21.492  1.00  2.11           N  
ATOM    565  CA  VAL A  39       9.279  -7.569 -22.150  1.00 54.52           C  
ATOM    566  C   VAL A  39       9.165  -7.267 -23.640  1.00 42.23           C  
ATOM    567  O   VAL A  39      10.133  -6.848 -24.275  1.00 62.45           O  
ATOM    568  CB  VAL A  39       9.886  -8.972 -21.967  1.00 35.24           C  
ATOM    569  CG1 VAL A  39      11.269  -9.042 -22.594  1.00 64.00           C  
ATOM    570  CG2 VAL A  39       9.941  -9.339 -20.491  1.00 72.44           C  
ATOM    571  H   VAL A  39       7.411  -8.254 -21.427  1.00 41.43           H  
ATOM    572  HA  VAL A  39       9.945  -6.849 -21.697  1.00 32.14           H  
ATOM    573  HB  VAL A  39       9.250  -9.686 -22.470  1.00 11.20           H  
ATOM    574 HG11 VAL A  39      11.799  -8.121 -22.400  1.00 23.15           H  
ATOM    575 HG12 VAL A  39      11.817  -9.871 -22.169  1.00 15.54           H  
ATOM    576 HG13 VAL A  39      11.174  -9.183 -23.661  1.00 10.03           H  
ATOM    577 HG21 VAL A  39      10.677  -8.726 -19.994  1.00 43.25           H  
ATOM    578 HG22 VAL A  39       8.972  -9.174 -20.044  1.00 22.24           H  
ATOM    579 HG23 VAL A  39      10.212 -10.380 -20.389  1.00 34.41           H  
ATOM    580  N   VAL A  40       7.976  -7.482 -24.193  1.00 54.42           N  
ATOM    581  CA  VAL A  40       7.734  -7.231 -25.609  1.00 62.11           C  
ATOM    582  C   VAL A  40       6.662  -6.165 -25.804  1.00 34.44           C  
ATOM    583  O   VAL A  40       5.489  -6.387 -25.500  1.00 45.11           O  
ATOM    584  CB  VAL A  40       7.304  -8.516 -26.341  1.00 61.30           C  
ATOM    585  CG1 VAL A  40       7.097  -8.243 -27.823  1.00 34.01           C  
ATOM    586  CG2 VAL A  40       8.333  -9.617 -26.132  1.00 72.44           C  
ATOM    587  H   VAL A  40       7.243  -7.816 -23.635  1.00 54.32           H  
ATOM    588  HA  VAL A  40       8.658  -6.883 -26.049  1.00 33.31           H  
ATOM    589  HB  VAL A  40       6.364  -8.847 -25.924  1.00  3.24           H  
ATOM    590 HG11 VAL A  40       6.807  -9.157 -28.320  1.00 63.31           H  
ATOM    591 HG12 VAL A  40       6.320  -7.503 -27.947  1.00 40.45           H  
ATOM    592 HG13 VAL A  40       8.017  -7.876 -28.253  1.00 72.03           H  
ATOM    593 HG21 VAL A  40       8.095 -10.457 -26.768  1.00 24.52           H  
ATOM    594 HG22 VAL A  40       9.315  -9.243 -26.381  1.00 33.30           H  
ATOM    595 HG23 VAL A  40       8.319  -9.933 -25.099  1.00 51.31           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       4.361  -0.631  -1.010  1.00 34.01           N  
ATOM      2  CA  ASP A   1       4.150  -0.916  -2.425  1.00 24.14           C  
ATOM      3  C   ASP A   1       2.905  -0.204  -2.943  1.00 50.02           C  
ATOM      4  O   ASP A   1       1.780  -0.587  -2.623  1.00 63.42           O  
ATOM      5  CB  ASP A   1       4.022  -2.423  -2.649  1.00 61.54           C  
ATOM      6  CG  ASP A   1       5.332  -3.155  -2.431  1.00 11.00           C  
ATOM      7  OD1 ASP A   1       6.353  -2.730  -3.011  1.00 61.35           O  
ATOM      8  OD2 ASP A   1       5.336  -4.152  -1.679  1.00 10.41           O  
ATOM      9  H1  ASP A   1       3.684  -0.914  -0.359  1.00 62.54           H  
ATOM     10  HA  ASP A   1       5.010  -0.552  -2.967  1.00 72.44           H  
ATOM     11  HB2 ASP A   1       3.290  -2.822  -1.963  1.00 32.45           H  
ATOM     12  HB3 ASP A   1       3.694  -2.603  -3.663  1.00 25.02           H  
ATOM     13  N   ALA A   2       3.114   0.835  -3.745  1.00  4.22           N  
ATOM     14  CA  ALA A   2       2.009   1.600  -4.308  1.00 50.23           C  
ATOM     15  C   ALA A   2       1.499   0.961  -5.595  1.00 74.22           C  
ATOM     16  O   ALA A   2       2.022  -0.059  -6.041  1.00 62.35           O  
ATOM     17  CB  ALA A   2       2.438   3.037  -4.565  1.00  3.23           C  
ATOM     18  H   ALA A   2       4.034   1.092  -3.963  1.00 41.53           H  
ATOM     19  HA  ALA A   2       1.208   1.614  -3.583  1.00 23.33           H  
ATOM     20  HB1 ALA A   2       2.049   3.673  -3.783  1.00 10.21           H  
ATOM     21  HB2 ALA A   2       3.516   3.095  -4.573  1.00 25.43           H  
ATOM     22  HB3 ALA A   2       2.053   3.363  -5.519  1.00 72.23           H  
ATOM     23  N   GLU A   3       0.474   1.567  -6.186  1.00 13.31           N  
ATOM     24  CA  GLU A   3      -0.108   1.055  -7.421  1.00 64.21           C  
ATOM     25  C   GLU A   3      -0.318   2.179  -8.431  1.00 43.21           C  
ATOM     26  O   GLU A   3      -1.116   3.090  -8.206  1.00 64.44           O  
ATOM     27  CB  GLU A   3      -1.439   0.357  -7.134  1.00  2.45           C  
ATOM     28  CG  GLU A   3      -1.282  -1.026  -6.526  1.00 32.42           C  
ATOM     29  CD  GLU A   3      -2.562  -1.838  -6.585  1.00 42.22           C  
ATOM     30  OE1 GLU A   3      -3.636  -1.272  -6.294  1.00 15.01           O  
ATOM     31  OE2 GLU A   3      -2.489  -3.038  -6.922  1.00 41.14           O  
ATOM     32  H   GLU A   3       0.100   2.378  -5.781  1.00 75.44           H  
ATOM     33  HA  GLU A   3       0.581   0.336  -7.839  1.00  5.43           H  
ATOM     34  HB2 GLU A   3      -2.010   0.967  -6.449  1.00 32.32           H  
ATOM     35  HB3 GLU A   3      -1.988   0.261  -8.059  1.00 24.03           H  
ATOM     36  HG2 GLU A   3      -0.512  -1.557  -7.065  1.00 32.50           H  
ATOM     37  HG3 GLU A   3      -0.988  -0.920  -5.492  1.00 31.31           H  
ATOM     38  N   PHE A   4       0.405   2.109  -9.544  1.00 53.23           N  
ATOM     39  CA  PHE A   4       0.299   3.121 -10.589  1.00  5.41           C  
ATOM     40  C   PHE A   4      -1.041   3.021 -11.311  1.00 31.43           C  
ATOM     41  O   PHE A   4      -1.882   2.190 -10.967  1.00 53.01           O  
ATOM     42  CB  PHE A   4       1.445   2.970 -11.592  1.00 75.04           C  
ATOM     43  CG  PHE A   4       1.315   1.759 -12.471  1.00 40.05           C  
ATOM     44  CD1 PHE A   4       1.762   0.521 -12.038  1.00 52.13           C  
ATOM     45  CD2 PHE A   4       0.747   1.859 -13.731  1.00 71.14           C  
ATOM     46  CE1 PHE A   4       1.644  -0.595 -12.845  1.00 32.33           C  
ATOM     47  CE2 PHE A   4       0.626   0.746 -14.542  1.00 31.12           C  
ATOM     48  CZ  PHE A   4       1.076  -0.482 -14.099  1.00 30.45           C  
ATOM     49  H   PHE A   4       1.024   1.359  -9.666  1.00 30.01           H  
ATOM     50  HA  PHE A   4       0.370   4.090 -10.119  1.00 12.12           H  
ATOM     51  HB2 PHE A   4       1.472   3.841 -12.230  1.00 64.31           H  
ATOM     52  HB3 PHE A   4       2.377   2.893 -11.054  1.00 62.12           H  
ATOM     53  HD1 PHE A   4       2.207   0.432 -11.057  1.00 73.21           H  
ATOM     54  HD2 PHE A   4       0.396   2.819 -14.080  1.00 75.20           H  
ATOM     55  HE1 PHE A   4       1.997  -1.554 -12.495  1.00 32.03           H  
ATOM     56  HE2 PHE A   4       0.182   0.837 -15.522  1.00 32.11           H  
ATOM     57  HZ  PHE A   4       0.982  -1.353 -14.730  1.00 22.33           H  
ATOM     58  N   ARG A   5      -1.232   3.873 -12.312  1.00 74.14           N  
ATOM     59  CA  ARG A   5      -2.471   3.882 -13.082  1.00 23.21           C  
ATOM     60  C   ARG A   5      -2.760   2.501 -13.663  1.00 21.45           C  
ATOM     61  O   ARG A   5      -2.079   2.047 -14.583  1.00  4.23           O  
ATOM     62  CB  ARG A   5      -2.388   4.913 -14.209  1.00 15.44           C  
ATOM     63  CG  ARG A   5      -2.486   6.351 -13.726  1.00 41.41           C  
ATOM     64  CD  ARG A   5      -1.115   6.923 -13.398  1.00 53.04           C  
ATOM     65  NE  ARG A   5      -1.062   8.368 -13.603  1.00 42.03           N  
ATOM     66  CZ  ARG A   5       0.018   9.104 -13.367  1.00  2.35           C  
ATOM     67  NH1 ARG A   5       1.128   8.534 -12.919  1.00 44.03           N  
ATOM     68  NH2 ARG A   5      -0.011  10.414 -13.578  1.00  1.05           N  
ATOM     69  H   ARG A   5      -0.524   4.512 -12.539  1.00 34.40           H  
ATOM     70  HA  ARG A   5      -3.274   4.154 -12.414  1.00 53.24           H  
ATOM     71  HB2 ARG A   5      -1.447   4.793 -14.724  1.00 24.15           H  
ATOM     72  HB3 ARG A   5      -3.195   4.734 -14.904  1.00  1.34           H  
ATOM     73  HG2 ARG A   5      -2.938   6.952 -14.502  1.00 21.13           H  
ATOM     74  HG3 ARG A   5      -3.101   6.383 -12.839  1.00 71.42           H  
ATOM     75  HD2 ARG A   5      -0.888   6.707 -12.365  1.00 44.12           H  
ATOM     76  HD3 ARG A   5      -0.382   6.451 -14.035  1.00 21.13           H  
ATOM     77  HE  ARG A   5      -1.871   8.810 -13.933  1.00 73.14           H  
ATOM     78 HH11 ARG A   5       1.154   7.547 -12.760  1.00 54.24           H  
ATOM     79 HH12 ARG A   5       1.941   9.091 -12.743  1.00 33.41           H  
ATOM     80 HH21 ARG A   5      -0.846  10.847 -13.915  1.00 10.52           H  
ATOM     81 HH22 ARG A   5       0.802  10.967 -13.399  1.00  1.21           H  
ATOM     82  N   HIS A   6      -3.774   1.836 -13.118  1.00 54.12           N  
ATOM     83  CA  HIS A   6      -4.154   0.506 -13.582  1.00 50.41           C  
ATOM     84  C   HIS A   6      -5.484   0.551 -14.329  1.00 23.40           C  
ATOM     85  O   HIS A   6      -6.238  -0.422 -14.331  1.00 34.13           O  
ATOM     86  CB  HIS A   6      -4.251  -0.460 -12.402  1.00 22.35           C  
ATOM     87  CG  HIS A   6      -5.023   0.087 -11.241  1.00  1.22           C  
ATOM     88  ND1 HIS A   6      -4.565   0.036  -9.941  1.00 52.01           N  
ATOM     89  CD2 HIS A   6      -6.228   0.701 -11.190  1.00 10.42           C  
ATOM     90  CE1 HIS A   6      -5.456   0.594  -9.141  1.00 31.44           C  
ATOM     91  NE2 HIS A   6      -6.474   1.006  -9.874  1.00 15.03           N  
ATOM     92  H   HIS A   6      -4.280   2.250 -12.388  1.00  3.01           H  
ATOM     93  HA  HIS A   6      -3.387   0.160 -14.258  1.00 73.41           H  
ATOM     94  HB2 HIS A   6      -4.740  -1.367 -12.726  1.00 44.04           H  
ATOM     95  HB3 HIS A   6      -3.255  -0.698 -12.056  1.00 42.22           H  
ATOM     96  HD1 HIS A   6      -3.715  -0.353  -9.649  1.00  1.32           H  
ATOM     97  HD2 HIS A   6      -6.877   0.913 -12.029  1.00 24.15           H  
ATOM     98  HE1 HIS A   6      -5.367   0.696  -8.069  1.00 74.35           H  
ATOM     99  N   ASP A   7      -5.764   1.685 -14.961  1.00 60.33           N  
ATOM    100  CA  ASP A   7      -7.002   1.856 -15.712  1.00 74.41           C  
ATOM    101  C   ASP A   7      -6.718   2.367 -17.121  1.00 23.30           C  
ATOM    102  O   ASP A   7      -5.608   2.808 -17.419  1.00 51.34           O  
ATOM    103  CB  ASP A   7      -7.936   2.824 -14.984  1.00  2.01           C  
ATOM    104  CG  ASP A   7      -9.382   2.663 -15.408  1.00 54.32           C  
ATOM    105  OD1 ASP A   7      -9.775   3.276 -16.423  1.00 40.51           O  
ATOM    106  OD2 ASP A   7     -10.122   1.924 -14.726  1.00 24.30           O  
ATOM    107  H   ASP A   7      -5.122   2.425 -14.923  1.00 30.41           H  
ATOM    108  HA  ASP A   7      -7.483   0.892 -15.783  1.00 31.32           H  
ATOM    109  HB2 ASP A   7      -7.870   2.646 -13.920  1.00 74.23           H  
ATOM    110  HB3 ASP A   7      -7.628   3.838 -15.195  1.00 22.55           H  
ATOM    111  N   SER A   8      -7.727   2.302 -17.984  1.00  1.34           N  
ATOM    112  CA  SER A   8      -7.584   2.754 -19.363  1.00 23.13           C  
ATOM    113  C   SER A   8      -7.078   4.193 -19.414  1.00 33.55           C  
ATOM    114  O   SER A   8      -7.050   4.889 -18.400  1.00 31.34           O  
ATOM    115  CB  SER A   8      -8.920   2.645 -20.099  1.00 34.32           C  
ATOM    116  OG  SER A   8      -9.358   1.299 -20.164  1.00 35.55           O  
ATOM    117  H   SER A   8      -8.588   1.940 -17.686  1.00 23.04           H  
ATOM    118  HA  SER A   8      -6.862   2.114 -19.848  1.00 20.22           H  
ATOM    119  HB2 SER A   8      -9.664   3.228 -19.578  1.00 32.24           H  
ATOM    120  HB3 SER A   8      -8.806   3.023 -21.105  1.00 32.45           H  
ATOM    121  HG  SER A   8     -10.268   1.272 -20.470  1.00 21.03           H  
ATOM    122  N   GLY A   9      -6.679   4.631 -20.604  1.00 13.44           N  
ATOM    123  CA  GLY A   9      -6.180   5.984 -20.766  1.00 42.31           C  
ATOM    124  C   GLY A   9      -6.376   6.510 -22.174  1.00 72.43           C  
ATOM    125  O   GLY A   9      -7.411   7.099 -22.486  1.00 11.43           O  
ATOM    126  H   GLY A   9      -6.724   4.032 -21.377  1.00 73.55           H  
ATOM    127  HA2 GLY A   9      -6.698   6.633 -20.075  1.00 63.14           H  
ATOM    128  HA3 GLY A   9      -5.125   5.997 -20.534  1.00 20.53           H  
ATOM    129  N   TYR A  10      -5.380   6.297 -23.027  1.00 53.13           N  
ATOM    130  CA  TYR A  10      -5.446   6.757 -24.409  1.00 55.23           C  
ATOM    131  C   TYR A  10      -4.789   5.752 -25.350  1.00 74.12           C  
ATOM    132  O   TYR A  10      -4.159   4.792 -24.908  1.00 15.02           O  
ATOM    133  CB  TYR A  10      -4.768   8.121 -24.548  1.00 10.12           C  
ATOM    134  CG  TYR A  10      -5.328   8.965 -25.671  1.00 23.41           C  
ATOM    135  CD1 TYR A  10      -6.636   9.432 -25.630  1.00 65.33           C  
ATOM    136  CD2 TYR A  10      -4.548   9.295 -26.773  1.00  0.25           C  
ATOM    137  CE1 TYR A  10      -7.151  10.202 -26.655  1.00 31.14           C  
ATOM    138  CE2 TYR A  10      -5.055  10.066 -27.801  1.00  3.22           C  
ATOM    139  CZ  TYR A  10      -6.357  10.517 -27.738  1.00 22.45           C  
ATOM    140  OH  TYR A  10      -6.866  11.285 -28.759  1.00 72.23           O  
ATOM    141  H   TYR A  10      -4.581   5.821 -22.720  1.00 62.13           H  
ATOM    142  HA  TYR A  10      -6.488   6.856 -24.677  1.00 34.34           H  
ATOM    143  HB2 TYR A  10      -4.890   8.672 -23.628  1.00 35.41           H  
ATOM    144  HB3 TYR A  10      -3.715   7.974 -24.736  1.00 64.02           H  
ATOM    145  HD1 TYR A  10      -7.255   9.184 -24.780  1.00 62.43           H  
ATOM    146  HD2 TYR A  10      -3.528   8.941 -26.819  1.00 73.13           H  
ATOM    147  HE1 TYR A  10      -8.170  10.555 -26.605  1.00 55.10           H  
ATOM    148  HE2 TYR A  10      -4.433  10.313 -28.649  1.00 73.32           H  
ATOM    149  HH  TYR A  10      -7.139  12.138 -28.413  1.00 20.32           H  
ATOM    150  N   GLU A  11      -4.942   5.982 -26.651  1.00 24.52           N  
ATOM    151  CA  GLU A  11      -4.363   5.096 -27.655  1.00 14.22           C  
ATOM    152  C   GLU A  11      -2.875   5.380 -27.838  1.00 32.41           C  
ATOM    153  O   GLU A  11      -2.161   4.614 -28.485  1.00 61.21           O  
ATOM    154  CB  GLU A  11      -5.093   5.258 -28.990  1.00 63.02           C  
ATOM    155  CG  GLU A  11      -5.165   6.697 -29.474  1.00 63.50           C  
ATOM    156  CD  GLU A  11      -5.386   6.798 -30.971  1.00 14.34           C  
ATOM    157  OE1 GLU A  11      -4.558   6.255 -31.731  1.00 22.42           O  
ATOM    158  OE2 GLU A  11      -6.387   7.421 -31.382  1.00 14.23           O  
ATOM    159  H   GLU A  11      -5.455   6.764 -26.942  1.00 21.14           H  
ATOM    160  HA  GLU A  11      -4.484   4.080 -27.310  1.00 52.33           H  
ATOM    161  HB2 GLU A  11      -4.581   4.673 -29.740  1.00 24.44           H  
ATOM    162  HB3 GLU A  11      -6.101   4.886 -28.883  1.00 22.30           H  
ATOM    163  HG2 GLU A  11      -5.981   7.192 -28.970  1.00 72.14           H  
ATOM    164  HG3 GLU A  11      -4.237   7.193 -29.228  1.00 34.43           H  
ATOM    165  N   VAL A  12      -2.415   6.486 -27.263  1.00 45.45           N  
ATOM    166  CA  VAL A  12      -1.012   6.872 -27.362  1.00 61.11           C  
ATOM    167  C   VAL A  12      -0.096   5.721 -26.960  1.00 51.31           C  
ATOM    168  O   VAL A  12      -0.079   5.303 -25.802  1.00 25.00           O  
ATOM    169  CB  VAL A  12      -0.702   8.094 -26.477  1.00 30.43           C  
ATOM    170  CG1 VAL A  12      -1.146   7.841 -25.044  1.00 11.31           C  
ATOM    171  CG2 VAL A  12       0.781   8.429 -26.533  1.00 14.42           C  
ATOM    172  H   VAL A  12      -3.033   7.057 -26.761  1.00 23.33           H  
ATOM    173  HA  VAL A  12      -0.810   7.138 -28.390  1.00 31.14           H  
ATOM    174  HB  VAL A  12      -1.256   8.939 -26.858  1.00 62.11           H  
ATOM    175 HG11 VAL A  12      -1.644   6.885 -24.985  1.00 71.51           H  
ATOM    176 HG12 VAL A  12      -0.283   7.840 -24.394  1.00 52.11           H  
ATOM    177 HG13 VAL A  12      -1.828   8.620 -24.736  1.00 41.52           H  
ATOM    178 HG21 VAL A  12       1.135   8.329 -27.548  1.00 31.33           H  
ATOM    179 HG22 VAL A  12       0.932   9.444 -26.197  1.00 11.40           H  
ATOM    180 HG23 VAL A  12       1.328   7.753 -25.892  1.00 11.10           H  
ATOM    181  N   HIS A  13       0.665   5.213 -27.924  1.00 51.23           N  
ATOM    182  CA  HIS A  13       1.585   4.110 -27.671  1.00  3.53           C  
ATOM    183  C   HIS A  13       2.828   4.599 -26.933  1.00 22.01           C  
ATOM    184  O   HIS A  13       3.525   3.818 -26.284  1.00 71.43           O  
ATOM    185  CB  HIS A  13       1.988   3.442 -28.985  1.00 43.15           C  
ATOM    186  CG  HIS A  13       1.027   2.388 -29.441  1.00 30.44           C  
ATOM    187  ND1 HIS A  13       1.289   1.533 -30.490  1.00 61.42           N  
ATOM    188  CD2 HIS A  13      -0.201   2.051 -28.981  1.00  1.21           C  
ATOM    189  CE1 HIS A  13       0.263   0.717 -30.658  1.00  4.14           C  
ATOM    190  NE2 HIS A  13      -0.654   1.011 -29.754  1.00 31.30           N  
ATOM    191  H   HIS A  13       0.606   5.589 -28.827  1.00 43.02           H  
ATOM    192  HA  HIS A  13       1.075   3.388 -27.052  1.00  1.44           H  
ATOM    193  HB2 HIS A  13       2.047   4.193 -29.760  1.00 25.41           H  
ATOM    194  HB3 HIS A  13       2.957   2.979 -28.865  1.00  1.24           H  
ATOM    195  HD1 HIS A  13       2.105   1.526 -31.033  1.00 32.24           H  
ATOM    196  HD2 HIS A  13      -0.728   2.515 -28.159  1.00  2.03           H  
ATOM    197  HE1 HIS A  13       0.187  -0.058 -31.405  1.00 64.22           H  
ATOM    198  N   HIS A  14       3.101   5.896 -27.037  1.00 31.21           N  
ATOM    199  CA  HIS A  14       4.260   6.488 -26.379  1.00 43.45           C  
ATOM    200  C   HIS A  14       4.206   6.260 -24.872  1.00 71.40           C  
ATOM    201  O   HIS A  14       5.237   6.246 -24.200  1.00 72.10           O  
ATOM    202  CB  HIS A  14       4.332   7.986 -26.678  1.00 12.35           C  
ATOM    203  CG  HIS A  14       5.723   8.540 -26.635  1.00 32.21           C  
ATOM    204  ND1 HIS A  14       6.368   8.865 -25.460  1.00 53.13           N  
ATOM    205  CD2 HIS A  14       6.594   8.824 -27.631  1.00 73.55           C  
ATOM    206  CE1 HIS A  14       7.574   9.327 -25.736  1.00 64.43           C  
ATOM    207  NE2 HIS A  14       7.737   9.311 -27.047  1.00 54.20           N  
ATOM    208  H   HIS A  14       2.508   6.467 -27.568  1.00  3.51           H  
ATOM    209  HA  HIS A  14       5.145   6.010 -26.772  1.00 34.32           H  
ATOM    210  HB2 HIS A  14       3.932   8.170 -27.664  1.00 65.31           H  
ATOM    211  HB3 HIS A  14       3.739   8.521 -25.949  1.00 73.52           H  
ATOM    212  HD1 HIS A  14       5.996   8.773 -24.559  1.00 14.12           H  
ATOM    213  HD2 HIS A  14       6.422   8.692 -28.691  1.00 21.53           H  
ATOM    214  HE1 HIS A  14       8.305   9.659 -25.014  1.00 14.40           H  
ATOM    215  N   GLN A  15       2.997   6.082 -24.349  1.00 23.54           N  
ATOM    216  CA  GLN A  15       2.810   5.855 -22.920  1.00 54.15           C  
ATOM    217  C   GLN A  15       3.200   4.431 -22.539  1.00 44.01           C  
ATOM    218  O   GLN A  15       3.223   4.076 -21.360  1.00 55.23           O  
ATOM    219  CB  GLN A  15       1.355   6.120 -22.527  1.00 43.14           C  
ATOM    220  CG  GLN A  15       0.447   4.915 -22.708  1.00 31.40           C  
ATOM    221  CD  GLN A  15      -1.015   5.298 -22.827  1.00 41.11           C  
ATOM    222  OE1 GLN A  15      -1.691   4.922 -23.785  1.00 33.01           O  
ATOM    223  NE2 GLN A  15      -1.511   6.051 -21.852  1.00 72.31           N  
ATOM    224  H   GLN A  15       2.214   6.103 -24.936  1.00 50.31           H  
ATOM    225  HA  GLN A  15       3.448   6.545 -22.389  1.00 72.40           H  
ATOM    226  HB2 GLN A  15       1.323   6.416 -21.489  1.00 65.24           H  
ATOM    227  HB3 GLN A  15       0.972   6.926 -23.135  1.00 51.41           H  
ATOM    228  HG2 GLN A  15       0.740   4.391 -23.606  1.00 35.53           H  
ATOM    229  HG3 GLN A  15       0.565   4.261 -21.856  1.00 75.14           H  
ATOM    230 HE21 GLN A  15      -0.913   6.314 -21.121  1.00 20.20           H  
ATOM    231 HE22 GLN A  15      -2.453   6.314 -21.904  1.00 62.11           H  
ATOM    232  N   LYS A  16       3.508   3.618 -23.544  1.00 50.00           N  
ATOM    233  CA  LYS A  16       3.899   2.232 -23.315  1.00 41.14           C  
ATOM    234  C   LYS A  16       5.022   2.146 -22.286  1.00 55.31           C  
ATOM    235  O   LYS A  16       5.188   1.125 -21.618  1.00  2.02           O  
ATOM    236  CB  LYS A  16       4.345   1.583 -24.628  1.00  4.44           C  
ATOM    237  CG  LYS A  16       4.702   0.114 -24.489  1.00 22.40           C  
ATOM    238  CD  LYS A  16       3.470  -0.737 -24.230  1.00 22.24           C  
ATOM    239  CE  LYS A  16       3.818  -2.002 -23.460  1.00 23.02           C  
ATOM    240  NZ  LYS A  16       2.699  -2.984 -23.472  1.00 22.42           N  
ATOM    241  H   LYS A  16       3.472   3.959 -24.463  1.00 12.12           H  
ATOM    242  HA  LYS A  16       3.038   1.703 -22.936  1.00 61.44           H  
ATOM    243  HB2 LYS A  16       3.547   1.672 -25.349  1.00 55.10           H  
ATOM    244  HB3 LYS A  16       5.214   2.109 -24.998  1.00 55.52           H  
ATOM    245  HG2 LYS A  16       5.172  -0.221 -25.402  1.00 32.41           H  
ATOM    246  HG3 LYS A  16       5.390  -0.004 -23.664  1.00 22.13           H  
ATOM    247  HD2 LYS A  16       2.761  -0.162 -23.653  1.00 30.31           H  
ATOM    248  HD3 LYS A  16       3.028  -1.013 -25.177  1.00 12.34           H  
ATOM    249  HE2 LYS A  16       4.688  -2.455 -23.911  1.00 51.41           H  
ATOM    250  HE3 LYS A  16       4.041  -1.735 -22.437  1.00 61.32           H  
ATOM    251  HZ1 LYS A  16       1.895  -2.617 -22.924  1.00 23.32           H  
ATOM    252  HZ2 LYS A  16       3.009  -3.884 -23.052  1.00 64.11           H  
ATOM    253  HZ3 LYS A  16       2.388  -3.160 -24.448  1.00 42.24           H  
ATOM    254  N   LEU A  17       5.788   3.224 -22.162  1.00 51.21           N  
ATOM    255  CA  LEU A  17       6.894   3.271 -21.212  1.00 42.43           C  
ATOM    256  C   LEU A  17       6.407   2.989 -19.795  1.00  1.44           C  
ATOM    257  O   LEU A  17       7.189   2.610 -18.922  1.00 74.24           O  
ATOM    258  CB  LEU A  17       7.580   4.637 -21.266  1.00  3.52           C  
ATOM    259  CG  LEU A  17       8.335   5.059 -20.005  1.00  5.12           C  
ATOM    260  CD1 LEU A  17       9.523   5.938 -20.363  1.00 44.50           C  
ATOM    261  CD2 LEU A  17       7.405   5.783 -19.043  1.00 32.23           C  
ATOM    262  H   LEU A  17       5.606   4.007 -22.722  1.00  4.42           H  
ATOM    263  HA  LEU A  17       7.605   2.509 -21.494  1.00 43.11           H  
ATOM    264  HB2 LEU A  17       8.285   4.622 -22.083  1.00 72.21           H  
ATOM    265  HB3 LEU A  17       6.821   5.381 -21.462  1.00 34.31           H  
ATOM    266  HG  LEU A  17       8.713   4.177 -19.507  1.00 34.54           H  
ATOM    267 HD11 LEU A  17      10.033   6.240 -19.461  1.00 23.34           H  
ATOM    268 HD12 LEU A  17       9.176   6.815 -20.890  1.00 65.23           H  
ATOM    269 HD13 LEU A  17      10.203   5.385 -20.994  1.00 45.11           H  
ATOM    270 HD21 LEU A  17       7.661   6.831 -19.015  1.00 14.43           H  
ATOM    271 HD22 LEU A  17       7.510   5.360 -18.055  1.00 35.44           H  
ATOM    272 HD23 LEU A  17       6.383   5.669 -19.376  1.00 43.33           H  
ATOM    273  N   VAL A  18       5.110   3.176 -19.572  1.00 71.40           N  
ATOM    274  CA  VAL A  18       4.517   2.938 -18.261  1.00 44.12           C  
ATOM    275  C   VAL A  18       4.802   1.521 -17.778  1.00 23.41           C  
ATOM    276  O   VAL A  18       4.732   1.235 -16.582  1.00 73.35           O  
ATOM    277  CB  VAL A  18       2.994   3.164 -18.285  1.00  0.35           C  
ATOM    278  CG1 VAL A  18       2.333   2.244 -19.299  1.00 71.02           C  
ATOM    279  CG2 VAL A  18       2.403   2.955 -16.898  1.00 44.13           C  
ATOM    280  H   VAL A  18       4.538   3.479 -20.307  1.00 54.22           H  
ATOM    281  HA  VAL A  18       4.954   3.640 -17.565  1.00 72.13           H  
ATOM    282  HB  VAL A  18       2.807   4.186 -18.582  1.00 74.53           H  
ATOM    283 HG11 VAL A  18       1.786   1.470 -18.780  1.00 51.52           H  
ATOM    284 HG12 VAL A  18       1.654   2.815 -19.915  1.00 40.33           H  
ATOM    285 HG13 VAL A  18       3.091   1.792 -19.922  1.00 33.31           H  
ATOM    286 HG21 VAL A  18       1.350   3.192 -16.916  1.00 21.32           H  
ATOM    287 HG22 VAL A  18       2.537   1.925 -16.603  1.00 11.12           H  
ATOM    288 HG23 VAL A  18       2.905   3.600 -16.191  1.00 43.05           H  
ATOM    289  N   PHE A  19       5.125   0.636 -18.715  1.00 62.52           N  
ATOM    290  CA  PHE A  19       5.421  -0.754 -18.385  1.00 52.24           C  
ATOM    291  C   PHE A  19       6.432  -0.839 -17.246  1.00 10.02           C  
ATOM    292  O   PHE A  19       6.423  -1.789 -16.462  1.00 51.24           O  
ATOM    293  CB  PHE A  19       5.958  -1.489 -19.615  1.00 42.11           C  
ATOM    294  CG  PHE A  19       7.422  -1.258 -19.859  1.00 40.34           C  
ATOM    295  CD1 PHE A  19       7.873  -0.040 -20.342  1.00 64.05           C  
ATOM    296  CD2 PHE A  19       8.347  -2.258 -19.605  1.00 53.25           C  
ATOM    297  CE1 PHE A  19       9.220   0.175 -20.569  1.00 32.21           C  
ATOM    298  CE2 PHE A  19       9.695  -2.049 -19.830  1.00 15.44           C  
ATOM    299  CZ  PHE A  19      10.132  -0.830 -20.311  1.00 34.10           C  
ATOM    300  H   PHE A  19       5.165   0.924 -19.651  1.00 70.24           H  
ATOM    301  HA  PHE A  19       4.501  -1.222 -18.070  1.00 40.33           H  
ATOM    302  HB2 PHE A  19       5.808  -2.550 -19.486  1.00 35.03           H  
ATOM    303  HB3 PHE A  19       5.418  -1.156 -20.489  1.00 30.44           H  
ATOM    304  HD1 PHE A  19       7.162   0.747 -20.544  1.00 11.34           H  
ATOM    305  HD2 PHE A  19       8.006  -3.212 -19.228  1.00 54.23           H  
ATOM    306  HE1 PHE A  19       9.559   1.128 -20.945  1.00 40.50           H  
ATOM    307  HE2 PHE A  19      10.404  -2.837 -19.627  1.00  5.32           H  
ATOM    308  HZ  PHE A  19      11.184  -0.665 -20.487  1.00 51.24           H  
ATOM    309  N   PHE A  20       7.304   0.160 -17.160  1.00 54.53           N  
ATOM    310  CA  PHE A  20       8.323   0.199 -16.118  1.00 71.11           C  
ATOM    311  C   PHE A  20       7.700  -0.003 -14.740  1.00 15.50           C  
ATOM    312  O   PHE A  20       8.337  -0.532 -13.830  1.00 72.22           O  
ATOM    313  CB  PHE A  20       9.076   1.530 -16.160  1.00 54.42           C  
ATOM    314  CG  PHE A  20       8.394   2.629 -15.395  1.00 23.52           C  
ATOM    315  CD1 PHE A  20       7.167   3.121 -15.809  1.00  2.35           C  
ATOM    316  CD2 PHE A  20       8.981   3.168 -14.262  1.00  3.53           C  
ATOM    317  CE1 PHE A  20       6.537   4.132 -15.106  1.00 64.42           C  
ATOM    318  CE2 PHE A  20       8.356   4.178 -13.555  1.00 41.53           C  
ATOM    319  CZ  PHE A  20       7.133   4.661 -13.979  1.00  3.53           C  
ATOM    320  H   PHE A  20       7.261   0.890 -17.814  1.00 74.54           H  
ATOM    321  HA  PHE A  20       9.018  -0.604 -16.306  1.00 65.23           H  
ATOM    322  HB2 PHE A  20      10.059   1.393 -15.737  1.00 44.14           H  
ATOM    323  HB3 PHE A  20       9.171   1.849 -17.187  1.00 53.31           H  
ATOM    324  HD1 PHE A  20       6.700   2.707 -16.691  1.00 41.32           H  
ATOM    325  HD2 PHE A  20       9.938   2.793 -13.930  1.00 21.31           H  
ATOM    326  HE1 PHE A  20       5.581   4.507 -15.440  1.00 64.33           H  
ATOM    327  HE2 PHE A  20       8.824   4.591 -12.674  1.00 42.41           H  
ATOM    328  HZ  PHE A  20       6.643   5.450 -13.428  1.00 53.22           H  
ATOM    329  N   ALA A  21       6.450   0.425 -14.594  1.00 75.24           N  
ATOM    330  CA  ALA A  21       5.739   0.291 -13.329  1.00 32.41           C  
ATOM    331  C   ALA A  21       4.919  -0.995 -13.293  1.00 41.23           C  
ATOM    332  O   ALA A  21       4.629  -1.526 -12.222  1.00 71.42           O  
ATOM    333  CB  ALA A  21       4.842   1.497 -13.097  1.00 11.53           C  
ATOM    334  H   ALA A  21       5.994   0.839 -15.357  1.00 22.22           H  
ATOM    335  HA  ALA A  21       6.472   0.260 -12.536  1.00  2.02           H  
ATOM    336  HB1 ALA A  21       5.352   2.392 -13.424  1.00 73.03           H  
ATOM    337  HB2 ALA A  21       3.927   1.379 -13.657  1.00 34.40           H  
ATOM    338  HB3 ALA A  21       4.613   1.578 -12.045  1.00 11.23           H  
ATOM    339  N   GLU A  22       4.549  -1.488 -14.471  1.00 13.11           N  
ATOM    340  CA  GLU A  22       3.761  -2.711 -14.573  1.00 14.44           C  
ATOM    341  C   GLU A  22       4.637  -3.942 -14.359  1.00 54.25           C  
ATOM    342  O   GLU A  22       4.156  -4.992 -13.934  1.00 23.50           O  
ATOM    343  CB  GLU A  22       3.074  -2.789 -15.938  1.00 25.51           C  
ATOM    344  CG  GLU A  22       1.955  -3.815 -15.998  1.00 54.30           C  
ATOM    345  CD  GLU A  22       2.436  -5.178 -16.455  1.00 72.10           C  
ATOM    346  OE1 GLU A  22       3.246  -5.235 -17.403  1.00 43.21           O  
ATOM    347  OE2 GLU A  22       2.001  -6.189 -15.864  1.00  4.25           O  
ATOM    348  H   GLU A  22       4.811  -1.018 -15.290  1.00 71.41           H  
ATOM    349  HA  GLU A  22       3.005  -2.683 -13.802  1.00 24.43           H  
ATOM    350  HB2 GLU A  22       2.661  -1.820 -16.176  1.00 63.54           H  
ATOM    351  HB3 GLU A  22       3.812  -3.049 -16.683  1.00 30.20           H  
ATOM    352  HG2 GLU A  22       1.522  -3.914 -15.014  1.00 33.30           H  
ATOM    353  HG3 GLU A  22       1.201  -3.465 -16.688  1.00 74.40           H  
ATOM    354  N   ASP A  23       5.923  -3.804 -14.659  1.00  5.22           N  
ATOM    355  CA  ASP A  23       6.868  -4.904 -14.500  1.00 53.30           C  
ATOM    356  C   ASP A  23       7.685  -4.738 -13.223  1.00 22.02           C  
ATOM    357  O   ASP A  23       8.872  -5.065 -13.186  1.00 14.42           O  
ATOM    358  CB  ASP A  23       7.800  -4.983 -15.710  1.00 54.32           C  
ATOM    359  CG  ASP A  23       8.348  -6.379 -15.928  1.00 61.14           C  
ATOM    360  OD1 ASP A  23       7.926  -7.302 -15.201  1.00 23.11           O  
ATOM    361  OD2 ASP A  23       9.200  -6.549 -16.826  1.00 51.10           O  
ATOM    362  H   ASP A  23       6.246  -2.941 -14.994  1.00  4.10           H  
ATOM    363  HA  ASP A  23       6.301  -5.820 -14.433  1.00 61.13           H  
ATOM    364  HB2 ASP A  23       7.255  -4.688 -16.596  1.00  3.24           H  
ATOM    365  HB3 ASP A  23       8.630  -4.308 -15.562  1.00 31.14           H  
ATOM    366  N   VAL A  24       7.043  -4.227 -12.177  1.00 71.31           N  
ATOM    367  CA  VAL A  24       7.710  -4.018 -10.898  1.00  1.03           C  
ATOM    368  C   VAL A  24       7.820  -5.322 -10.115  1.00 42.15           C  
ATOM    369  O   VAL A  24       8.712  -5.486  -9.284  1.00 13.32           O  
ATOM    370  CB  VAL A  24       6.965  -2.979 -10.039  1.00 53.44           C  
ATOM    371  CG1 VAL A  24       7.073  -1.595 -10.662  1.00 74.25           C  
ATOM    372  CG2 VAL A  24       5.508  -3.380  -9.862  1.00 62.53           C  
ATOM    373  H   VAL A  24       6.097  -3.986 -12.268  1.00 64.31           H  
ATOM    374  HA  VAL A  24       8.704  -3.644 -11.097  1.00 12.44           H  
ATOM    375  HB  VAL A  24       7.429  -2.947  -9.065  1.00 33.24           H  
ATOM    376 HG11 VAL A  24       6.242  -0.987 -10.335  1.00 31.53           H  
ATOM    377 HG12 VAL A  24       8.000  -1.134 -10.357  1.00 44.13           H  
ATOM    378 HG13 VAL A  24       7.051  -1.683 -11.739  1.00 13.22           H  
ATOM    379 HG21 VAL A  24       5.303  -4.261 -10.452  1.00 70.23           H  
ATOM    380 HG22 VAL A  24       5.318  -3.592  -8.821  1.00  1.24           H  
ATOM    381 HG23 VAL A  24       4.869  -2.572 -10.188  1.00 21.41           H  
ATOM    382  N   GLY A  25       6.907  -6.249 -10.389  1.00 12.32           N  
ATOM    383  CA  GLY A  25       6.919  -7.527  -9.702  1.00 70.35           C  
ATOM    384  C   GLY A  25       7.688  -8.588 -10.465  1.00 50.44           C  
ATOM    385  O   GLY A  25       7.857  -8.488 -11.681  1.00  3.55           O  
ATOM    386  H   GLY A  25       6.219  -6.063 -11.062  1.00  0.30           H  
ATOM    387  HA2 GLY A  25       7.372  -7.398  -8.731  1.00  0.20           H  
ATOM    388  HA3 GLY A  25       5.900  -7.862  -9.572  1.00 24.43           H  
ATOM    389  N   SER A  26       8.156  -9.606  -9.751  1.00  5.21           N  
ATOM    390  CA  SER A  26       8.917 -10.687 -10.368  1.00 11.55           C  
ATOM    391  C   SER A  26       8.158 -12.007 -10.274  1.00 51.22           C  
ATOM    392  O   SER A  26       7.507 -12.291  -9.270  1.00 21.41           O  
ATOM    393  CB  SER A  26      10.285 -10.823  -9.697  1.00 20.24           C  
ATOM    394  OG  SER A  26      10.831 -12.113  -9.911  1.00 23.25           O  
ATOM    395  H   SER A  26       7.989  -9.629  -8.785  1.00 74.14           H  
ATOM    396  HA  SER A  26       9.059 -10.439 -11.409  1.00 22.40           H  
ATOM    397  HB2 SER A  26      10.960 -10.087 -10.107  1.00 75.42           H  
ATOM    398  HB3 SER A  26      10.179 -10.662  -8.634  1.00  3.54           H  
ATOM    399  HG  SER A  26      10.855 -12.593  -9.079  1.00 50.13           H  
ATOM    400  N   ASN A  27       8.247 -12.809 -11.330  1.00 23.20           N  
ATOM    401  CA  ASN A  27       7.569 -14.100 -11.369  1.00 11.33           C  
ATOM    402  C   ASN A  27       8.427 -15.185 -10.726  1.00 64.03           C  
ATOM    403  O   ASN A  27       9.652 -15.068 -10.664  1.00 35.41           O  
ATOM    404  CB  ASN A  27       7.239 -14.483 -12.813  1.00  0.22           C  
ATOM    405  CG  ASN A  27       6.751 -13.300 -13.628  1.00 25.44           C  
ATOM    406  OD1 ASN A  27       5.850 -12.573 -13.209  1.00 63.33           O  
ATOM    407  ND2 ASN A  27       7.347 -13.103 -14.798  1.00 75.13           N  
ATOM    408  H   ASN A  27       8.782 -12.527 -12.102  1.00 34.05           H  
ATOM    409  HA  ASN A  27       6.649 -14.007 -10.811  1.00 61.31           H  
ATOM    410  HB2 ASN A  27       8.126 -14.879 -13.285  1.00 61.32           H  
ATOM    411  HB3 ASN A  27       6.468 -15.239 -12.812  1.00  2.43           H  
ATOM    412 HD21 ASN A  27       8.057 -13.723 -15.067  1.00 51.32           H  
ATOM    413 HD22 ASN A  27       7.051 -12.345 -15.345  1.00 63.52           H  
ATOM    414  N   LYS A  28       7.777 -16.241 -10.250  1.00 62.41           N  
ATOM    415  CA  LYS A  28       8.479 -17.350  -9.614  1.00  3.31           C  
ATOM    416  C   LYS A  28       9.030 -18.316 -10.658  1.00  2.22           C  
ATOM    417  O   LYS A  28      10.198 -18.700 -10.607  1.00 51.24           O  
ATOM    418  CB  LYS A  28       7.542 -18.093  -8.660  1.00 22.45           C  
ATOM    419  CG  LYS A  28       7.326 -17.376  -7.338  1.00 75.22           C  
ATOM    420  CD  LYS A  28       7.003 -18.353  -6.220  1.00 33.10           C  
ATOM    421  CE  LYS A  28       7.461 -17.825  -4.869  1.00 54.01           C  
ATOM    422  NZ  LYS A  28       8.946 -17.785  -4.763  1.00 75.55           N  
ATOM    423  H   LYS A  28       6.800 -16.277 -10.329  1.00 44.14           H  
ATOM    424  HA  LYS A  28       9.303 -16.940  -9.049  1.00 63.25           H  
ATOM    425  HB2 LYS A  28       6.583 -18.217  -9.140  1.00 32.12           H  
ATOM    426  HB3 LYS A  28       7.959 -19.068  -8.452  1.00 24.34           H  
ATOM    427  HG2 LYS A  28       8.224 -16.835  -7.081  1.00 20.42           H  
ATOM    428  HG3 LYS A  28       6.504 -16.682  -7.446  1.00 71.43           H  
ATOM    429  HD2 LYS A  28       5.935 -18.511  -6.189  1.00 31.14           H  
ATOM    430  HD3 LYS A  28       7.502 -19.291  -6.418  1.00 73.21           H  
ATOM    431  HE2 LYS A  28       7.072 -16.827  -4.737  1.00 43.20           H  
ATOM    432  HE3 LYS A  28       7.070 -18.469  -4.095  1.00 10.53           H  
ATOM    433  HZ1 LYS A  28       9.321 -16.980  -5.304  1.00 22.33           H  
ATOM    434  HZ2 LYS A  28       9.354 -18.664  -5.142  1.00 32.11           H  
ATOM    435  HZ3 LYS A  28       9.230 -17.685  -3.768  1.00 44.15           H  
ATOM    436  N   GLY A  29       8.181 -18.704 -11.605  1.00 24.11           N  
ATOM    437  CA  GLY A  29       8.603 -19.621 -12.648  1.00 15.10           C  
ATOM    438  C   GLY A  29       8.220 -19.138 -14.033  1.00 62.31           C  
ATOM    439  O   GLY A  29       9.050 -18.589 -14.757  1.00 71.23           O  
ATOM    440  H   GLY A  29       7.262 -18.365 -11.595  1.00 33.30           H  
ATOM    441  HA2 GLY A  29       9.675 -19.734 -12.601  1.00 23.31           H  
ATOM    442  HA3 GLY A  29       8.141 -20.582 -12.474  1.00 40.04           H  
ATOM    443  N   ALA A  30       6.961 -19.345 -14.403  1.00 54.32           N  
ATOM    444  CA  ALA A  30       6.470 -18.926 -15.711  1.00 22.35           C  
ATOM    445  C   ALA A  30       7.185 -19.675 -16.830  1.00 73.33           C  
ATOM    446  O   ALA A  30       7.596 -19.078 -17.825  1.00 50.33           O  
ATOM    447  CB  ALA A  30       6.643 -17.425 -15.883  1.00 41.43           C  
ATOM    448  H   ALA A  30       6.346 -19.788 -13.782  1.00  3.44           H  
ATOM    449  HA  ALA A  30       5.414 -19.150 -15.758  1.00 61.21           H  
ATOM    450  HB1 ALA A  30       5.787 -17.022 -16.406  1.00 21.35           H  
ATOM    451  HB2 ALA A  30       6.725 -16.958 -14.913  1.00 44.01           H  
ATOM    452  HB3 ALA A  30       7.538 -17.229 -16.455  1.00  1.05           H  
ATOM    453  N   ILE A  31       7.329 -20.985 -16.661  1.00 65.22           N  
ATOM    454  CA  ILE A  31       7.994 -21.815 -17.658  1.00 42.24           C  
ATOM    455  C   ILE A  31       7.084 -22.073 -18.854  1.00 34.41           C  
ATOM    456  O   ILE A  31       7.555 -22.286 -19.971  1.00 60.43           O  
ATOM    457  CB  ILE A  31       8.437 -23.165 -17.063  1.00 51.42           C  
ATOM    458  CG1 ILE A  31       7.238 -23.899 -16.461  1.00 15.04           C  
ATOM    459  CG2 ILE A  31       9.517 -22.952 -16.013  1.00 12.41           C  
ATOM    460  CD1 ILE A  31       7.559 -25.303 -15.998  1.00 12.10           C  
ATOM    461  H   ILE A  31       6.980 -21.404 -15.847  1.00 44.40           H  
ATOM    462  HA  ILE A  31       8.874 -21.287 -17.997  1.00 64.42           H  
ATOM    463  HB  ILE A  31       8.855 -23.763 -17.858  1.00 34.40           H  
ATOM    464 HG12 ILE A  31       6.874 -23.345 -15.610  1.00  5.14           H  
ATOM    465 HG13 ILE A  31       6.455 -23.964 -17.203  1.00 21.20           H  
ATOM    466 HG21 ILE A  31       9.055 -22.782 -15.051  1.00 41.14           H  
ATOM    467 HG22 ILE A  31      10.145 -23.828 -15.960  1.00 34.30           H  
ATOM    468 HG23 ILE A  31      10.116 -22.095 -16.281  1.00  1.41           H  
ATOM    469 HD11 ILE A  31       8.091 -25.826 -16.780  1.00 30.35           H  
ATOM    470 HD12 ILE A  31       8.175 -25.258 -15.112  1.00 62.33           H  
ATOM    471 HD13 ILE A  31       6.642 -25.827 -15.774  1.00 63.31           H  
ATOM    472  N   ILE A  32       5.777 -22.051 -18.611  1.00 64.33           N  
ATOM    473  CA  ILE A  32       4.801 -22.280 -19.669  1.00 34.44           C  
ATOM    474  C   ILE A  32       4.822 -21.149 -20.691  1.00 72.21           C  
ATOM    475  O   ILE A  32       4.481 -21.345 -21.857  1.00 31.43           O  
ATOM    476  CB  ILE A  32       3.376 -22.416 -19.099  1.00 60.03           C  
ATOM    477  CG1 ILE A  32       3.323 -23.539 -18.062  1.00 32.41           C  
ATOM    478  CG2 ILE A  32       2.380 -22.675 -20.220  1.00  2.11           C  
ATOM    479  CD1 ILE A  32       2.011 -23.607 -17.311  1.00 43.01           C  
ATOM    480  H   ILE A  32       5.463 -21.876 -17.700  1.00 63.20           H  
ATOM    481  HA  ILE A  32       5.058 -23.205 -20.165  1.00 51.01           H  
ATOM    482  HB  ILE A  32       3.112 -21.484 -18.624  1.00  1.21           H  
ATOM    483 HG12 ILE A  32       3.470 -24.486 -18.557  1.00 54.05           H  
ATOM    484 HG13 ILE A  32       4.112 -23.390 -17.340  1.00  3.35           H  
ATOM    485 HG21 ILE A  32       1.466 -23.072 -19.804  1.00 53.32           H  
ATOM    486 HG22 ILE A  32       2.169 -21.749 -20.734  1.00 32.31           H  
ATOM    487 HG23 ILE A  32       2.798 -23.387 -20.916  1.00 11.51           H  
ATOM    488 HD11 ILE A  32       1.291 -24.163 -17.894  1.00 62.32           H  
ATOM    489 HD12 ILE A  32       2.164 -24.101 -16.363  1.00 73.30           H  
ATOM    490 HD13 ILE A  32       1.641 -22.607 -17.142  1.00 31.33           H  
ATOM    491  N   GLY A  33       5.227 -19.964 -20.246  1.00 13.53           N  
ATOM    492  CA  GLY A  33       5.287 -18.818 -21.135  1.00 31.21           C  
ATOM    493  C   GLY A  33       6.677 -18.593 -21.697  1.00 15.11           C  
ATOM    494  O   GLY A  33       7.629 -18.373 -20.948  1.00 23.23           O  
ATOM    495  H   GLY A  33       5.487 -19.866 -19.306  1.00 13.13           H  
ATOM    496  HA2 GLY A  33       4.600 -18.975 -21.953  1.00 51.10           H  
ATOM    497  HA3 GLY A  33       4.985 -17.937 -20.588  1.00 41.45           H  
ATOM    498  N   LEU A  34       6.794 -18.649 -23.019  1.00  4.32           N  
ATOM    499  CA  LEU A  34       8.079 -18.450 -23.681  1.00 71.55           C  
ATOM    500  C   LEU A  34       8.652 -17.074 -23.358  1.00 30.51           C  
ATOM    501  O   LEU A  34       9.805 -16.953 -22.945  1.00 33.04           O  
ATOM    502  CB  LEU A  34       7.924 -18.608 -25.195  1.00 52.21           C  
ATOM    503  CG  LEU A  34       8.061 -20.030 -25.740  1.00 31.14           C  
ATOM    504  CD1 LEU A  34       7.647 -20.084 -27.202  1.00 30.10           C  
ATOM    505  CD2 LEU A  34       9.487 -20.531 -25.568  1.00 65.54           C  
ATOM    506  H   LEU A  34       6.000 -18.827 -23.563  1.00 73.21           H  
ATOM    507  HA  LEU A  34       8.760 -19.205 -23.317  1.00 75.41           H  
ATOM    508  HB2 LEU A  34       6.945 -18.243 -25.467  1.00  2.02           H  
ATOM    509  HB3 LEU A  34       8.679 -17.997 -25.669  1.00 55.44           H  
ATOM    510  HG  LEU A  34       7.406 -20.686 -25.183  1.00 73.55           H  
ATOM    511 HD11 LEU A  34       7.134 -19.171 -27.465  1.00 32.53           H  
ATOM    512 HD12 LEU A  34       6.988 -20.926 -27.359  1.00  4.52           H  
ATOM    513 HD13 LEU A  34       8.525 -20.195 -27.821  1.00  5.12           H  
ATOM    514 HD21 LEU A  34       9.635 -21.411 -26.177  1.00 44.23           H  
ATOM    515 HD22 LEU A  34       9.660 -20.778 -24.531  1.00 73.11           H  
ATOM    516 HD23 LEU A  34      10.179 -19.760 -25.874  1.00 42.04           H  
ATOM    517  N   MET A  35       7.838 -16.041 -23.547  1.00  2.11           N  
ATOM    518  CA  MET A  35       8.264 -14.673 -23.272  1.00 33.45           C  
ATOM    519  C   MET A  35       7.168 -13.899 -22.546  1.00 51.34           C  
ATOM    520  O   MET A  35       6.001 -14.292 -22.562  1.00 43.14           O  
ATOM    521  CB  MET A  35       8.633 -13.960 -24.573  1.00 40.33           C  
ATOM    522  CG  MET A  35       9.860 -14.540 -25.258  1.00 32.32           C  
ATOM    523  SD  MET A  35      11.396 -13.797 -24.677  1.00 24.45           S  
ATOM    524  CE  MET A  35      12.423 -13.956 -26.136  1.00 35.10           C  
ATOM    525  H   MET A  35       6.930 -16.201 -23.878  1.00 52.24           H  
ATOM    526  HA  MET A  35       9.136 -14.720 -22.637  1.00 11.41           H  
ATOM    527  HB2 MET A  35       7.800 -14.028 -25.257  1.00 32.34           H  
ATOM    528  HB3 MET A  35       8.827 -12.920 -24.358  1.00 12.54           H  
ATOM    529  HG2 MET A  35       9.895 -15.602 -25.065  1.00 21.13           H  
ATOM    530  HG3 MET A  35       9.774 -14.373 -26.321  1.00 42.23           H  
ATOM    531  HE1 MET A  35      12.439 -14.989 -26.453  1.00 44.11           H  
ATOM    532  HE2 MET A  35      12.019 -13.343 -26.928  1.00 44.12           H  
ATOM    533  HE3 MET A  35      13.427 -13.633 -25.906  1.00 60.12           H  
ATOM    534  N   VAL A  36       7.551 -12.796 -21.911  1.00 14.23           N  
ATOM    535  CA  VAL A  36       6.600 -11.966 -21.180  1.00 42.44           C  
ATOM    536  C   VAL A  36       6.456 -10.594 -21.830  1.00 72.02           C  
ATOM    537  O   VAL A  36       7.429 -10.022 -22.320  1.00 13.11           O  
ATOM    538  CB  VAL A  36       7.027 -11.783 -19.712  1.00 21.23           C  
ATOM    539  CG1 VAL A  36       5.936 -11.076 -18.922  1.00 42.34           C  
ATOM    540  CG2 VAL A  36       7.364 -13.128 -19.084  1.00 51.45           C  
ATOM    541  H   VAL A  36       8.495 -12.534 -21.934  1.00 55.22           H  
ATOM    542  HA  VAL A  36       5.641 -12.463 -21.196  1.00 24.24           H  
ATOM    543  HB  VAL A  36       7.914 -11.167 -19.690  1.00 31.05           H  
ATOM    544 HG11 VAL A  36       5.708 -11.646 -18.034  1.00 74.21           H  
ATOM    545 HG12 VAL A  36       6.277 -10.090 -18.641  1.00 53.11           H  
ATOM    546 HG13 VAL A  36       5.049 -10.990 -19.532  1.00 71.13           H  
ATOM    547 HG21 VAL A  36       6.531 -13.803 -19.210  1.00 51.12           H  
ATOM    548 HG22 VAL A  36       8.238 -13.540 -19.566  1.00 41.40           H  
ATOM    549 HG23 VAL A  36       7.563 -12.994 -18.031  1.00 31.11           H  
ATOM    550  N   GLY A  37       5.233 -10.071 -21.831  1.00  4.14           N  
ATOM    551  CA  GLY A  37       4.983  -8.770 -22.423  1.00  5.23           C  
ATOM    552  C   GLY A  37       5.777  -7.666 -21.753  1.00  2.23           C  
ATOM    553  O   GLY A  37       5.969  -6.594 -22.326  1.00 30.15           O  
ATOM    554  H   GLY A  37       4.495 -10.573 -21.425  1.00 42.35           H  
ATOM    555  HA2 GLY A  37       5.248  -8.806 -23.469  1.00  4.42           H  
ATOM    556  HA3 GLY A  37       3.931  -8.544 -22.336  1.00 13.22           H  
ATOM    557  N   GLY A  38       6.239  -7.927 -20.533  1.00 61.15           N  
ATOM    558  CA  GLY A  38       7.009  -6.937 -19.804  1.00 44.21           C  
ATOM    559  C   GLY A  38       8.361  -6.672 -20.437  1.00 52.14           C  
ATOM    560  O   GLY A  38       8.951  -5.610 -20.238  1.00 12.13           O  
ATOM    561  H   GLY A  38       6.055  -8.799 -20.126  1.00 62.40           H  
ATOM    562  HA2 GLY A  38       6.451  -6.013 -19.773  1.00 74.41           H  
ATOM    563  HA3 GLY A  38       7.161  -7.288 -18.794  1.00 21.11           H  
ATOM    564  N   VAL A  39       8.854  -7.640 -21.202  1.00 63.45           N  
ATOM    565  CA  VAL A  39      10.145  -7.507 -21.867  1.00 23.22           C  
ATOM    566  C   VAL A  39       9.979  -7.433 -23.380  1.00 64.25           C  
ATOM    567  O   VAL A  39      10.806  -6.845 -24.078  1.00 74.24           O  
ATOM    568  CB  VAL A  39      11.079  -8.683 -21.521  1.00 14.45           C  
ATOM    569  CG1 VAL A  39      11.555  -8.579 -20.080  1.00 24.52           C  
ATOM    570  CG2 VAL A  39      10.376 -10.010 -21.765  1.00  4.33           C  
ATOM    571  H   VAL A  39       8.337  -8.464 -21.324  1.00  2.03           H  
ATOM    572  HA  VAL A  39      10.607  -6.594 -21.520  1.00 32.13           H  
ATOM    573  HB  VAL A  39      11.943  -8.632 -22.167  1.00 34.23           H  
ATOM    574 HG11 VAL A  39      12.634  -8.525 -20.061  1.00 60.00           H  
ATOM    575 HG12 VAL A  39      11.141  -7.691 -19.626  1.00 33.44           H  
ATOM    576 HG13 VAL A  39      11.230  -9.451 -19.530  1.00 43.41           H  
ATOM    577 HG21 VAL A  39       9.626 -10.166 -21.004  1.00 53.45           H  
ATOM    578 HG22 VAL A  39       9.907  -9.994 -22.737  1.00 62.31           H  
ATOM    579 HG23 VAL A  39      11.099 -10.812 -21.727  1.00 31.34           H  
ATOM    580  N   VAL A  40       8.905  -8.034 -23.883  1.00 10.44           N  
ATOM    581  CA  VAL A  40       8.629  -8.035 -25.314  1.00 51.43           C  
ATOM    582  C   VAL A  40       7.331  -7.297 -25.624  1.00 71.42           C  
ATOM    583  O   VAL A  40       6.412  -7.267 -24.806  1.00 74.33           O  
ATOM    584  CB  VAL A  40       8.536  -9.469 -25.867  1.00 21.31           C  
ATOM    585  CG1 VAL A  40       7.322 -10.185 -25.294  1.00  2.10           C  
ATOM    586  CG2 VAL A  40       8.487  -9.452 -27.387  1.00 73.12           C  
ATOM    587  H   VAL A  40       8.283  -8.486 -23.276  1.00 12.14           H  
ATOM    588  HA  VAL A  40       9.445  -7.532 -25.812  1.00 41.42           H  
ATOM    589  HB  VAL A  40       9.421 -10.009 -25.563  1.00 10.35           H  
ATOM    590 HG11 VAL A  40       6.634 -10.421 -26.092  1.00 51.23           H  
ATOM    591 HG12 VAL A  40       7.638 -11.096 -24.808  1.00 35.44           H  
ATOM    592 HG13 VAL A  40       6.833  -9.544 -24.576  1.00 13.14           H  
ATOM    593 HG21 VAL A  40       7.464  -9.562 -27.716  1.00 21.10           H  
ATOM    594 HG22 VAL A  40       8.883  -8.515 -27.749  1.00 11.12           H  
ATOM    595 HG23 VAL A  40       9.079 -10.267 -27.776  1.00 64.45           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       7.117   2.615  -1.827  1.00 10.11           N  
ATOM      2  CA  ASP A   1       6.378   1.985  -2.915  1.00 31.24           C  
ATOM      3  C   ASP A   1       5.033   2.673  -3.128  1.00 62.12           C  
ATOM      4  O   ASP A   1       4.252   2.835  -2.191  1.00 42.22           O  
ATOM      5  CB  ASP A   1       6.164   0.499  -2.620  1.00 55.24           C  
ATOM      6  CG  ASP A   1       7.413  -0.325  -2.860  1.00 43.34           C  
ATOM      7  OD1 ASP A   1       8.496   0.091  -2.398  1.00  4.04           O  
ATOM      8  OD2 ASP A   1       7.308  -1.386  -3.510  1.00 43.44           O  
ATOM      9  H1  ASP A   1       7.726   2.071  -1.284  1.00 55.00           H  
ATOM     10  HA  ASP A   1       6.965   2.083  -3.815  1.00 61.21           H  
ATOM     11  HB2 ASP A   1       5.871   0.382  -1.587  1.00 52.00           H  
ATOM     12  HB3 ASP A   1       5.377   0.123  -3.258  1.00 24.50           H  
ATOM     13  N   ALA A   2       4.771   3.076  -4.367  1.00 51.30           N  
ATOM     14  CA  ALA A   2       3.521   3.746  -4.704  1.00 32.03           C  
ATOM     15  C   ALA A   2       2.771   2.991  -5.796  1.00 53.52           C  
ATOM     16  O   ALA A   2       3.380   2.337  -6.641  1.00 65.10           O  
ATOM     17  CB  ALA A   2       3.790   5.179  -5.139  1.00 22.21           C  
ATOM     18  H   ALA A   2       5.433   2.918  -5.071  1.00 43.44           H  
ATOM     19  HA  ALA A   2       2.908   3.775  -3.814  1.00 54.14           H  
ATOM     20  HB1 ALA A   2       3.070   5.837  -4.675  1.00 33.43           H  
ATOM     21  HB2 ALA A   2       4.787   5.465  -4.837  1.00 54.20           H  
ATOM     22  HB3 ALA A   2       3.704   5.251  -6.213  1.00 21.33           H  
ATOM     23  N   GLU A   3       1.445   3.087  -5.772  1.00 10.40           N  
ATOM     24  CA  GLU A   3       0.613   2.412  -6.760  1.00 73.25           C  
ATOM     25  C   GLU A   3       0.698   3.112  -8.114  1.00 24.23           C  
ATOM     26  O   GLU A   3       0.493   4.322  -8.213  1.00 61.35           O  
ATOM     27  CB  GLU A   3      -0.842   2.366  -6.289  1.00 72.20           C  
ATOM     28  CG  GLU A   3      -1.130   1.237  -5.313  1.00 55.23           C  
ATOM     29  CD  GLU A   3      -1.448  -0.071  -6.012  1.00  2.24           C  
ATOM     30  OE1 GLU A   3      -1.537  -0.071  -7.257  1.00 65.24           O  
ATOM     31  OE2 GLU A   3      -1.608  -1.093  -5.313  1.00 64.41           O  
ATOM     32  H   GLU A   3       1.017   3.624  -5.073  1.00 51.50           H  
ATOM     33  HA  GLU A   3       0.979   1.402  -6.867  1.00 74.15           H  
ATOM     34  HB2 GLU A   3      -1.081   3.302  -5.806  1.00 75.13           H  
ATOM     35  HB3 GLU A   3      -1.483   2.241  -7.150  1.00  3.43           H  
ATOM     36  HG2 GLU A   3      -0.264   1.091  -4.685  1.00 54.24           H  
ATOM     37  HG3 GLU A   3      -1.975   1.515  -4.700  1.00 52.44           H  
ATOM     38  N   PHE A   4       1.004   2.342  -9.153  1.00 52.11           N  
ATOM     39  CA  PHE A   4       1.119   2.887 -10.501  1.00 14.53           C  
ATOM     40  C   PHE A   4      -0.219   2.818 -11.231  1.00 52.13           C  
ATOM     41  O   PHE A   4      -0.530   3.673 -12.061  1.00 34.30           O  
ATOM     42  CB  PHE A   4       2.185   2.127 -11.292  1.00 51.32           C  
ATOM     43  CG  PHE A   4       1.756   0.748 -11.703  1.00 64.32           C  
ATOM     44  CD1 PHE A   4       1.876  -0.319 -10.827  1.00 65.11           C  
ATOM     45  CD2 PHE A   4       1.233   0.518 -12.965  1.00 61.43           C  
ATOM     46  CE1 PHE A   4       1.484  -1.590 -11.203  1.00 53.32           C  
ATOM     47  CE2 PHE A   4       0.838  -0.751 -13.347  1.00  2.12           C  
ATOM     48  CZ  PHE A   4       0.963  -1.806 -12.464  1.00 52.41           C  
ATOM     49  H   PHE A   4       1.156   1.384  -9.010  1.00 42.31           H  
ATOM     50  HA  PHE A   4       1.415   3.921 -10.415  1.00  1.43           H  
ATOM     51  HB2 PHE A   4       2.421   2.681 -12.188  1.00 42.41           H  
ATOM     52  HB3 PHE A   4       3.074   2.034 -10.687  1.00 34.34           H  
ATOM     53  HD1 PHE A   4       2.283  -0.152  -9.840  1.00 54.33           H  
ATOM     54  HD2 PHE A   4       1.135   1.343 -13.657  1.00 31.31           H  
ATOM     55  HE1 PHE A   4       1.582  -2.413 -10.511  1.00 51.31           H  
ATOM     56  HE2 PHE A   4       0.431  -0.916 -14.333  1.00 43.15           H  
ATOM     57  HZ  PHE A   4       0.656  -2.797 -12.760  1.00 75.53           H  
ATOM     58  N   ARG A   5      -1.006   1.794 -10.917  1.00  2.11           N  
ATOM     59  CA  ARG A   5      -2.309   1.611 -11.544  1.00 51.21           C  
ATOM     60  C   ARG A   5      -3.146   2.883 -11.440  1.00 43.02           C  
ATOM     61  O   ARG A   5      -3.383   3.395 -10.346  1.00 35.34           O  
ATOM     62  CB  ARG A   5      -3.053   0.444 -10.893  1.00 31.04           C  
ATOM     63  CG  ARG A   5      -2.349  -0.893 -11.055  1.00 33.41           C  
ATOM     64  CD  ARG A   5      -2.321  -1.335 -12.510  1.00  4.21           C  
ATOM     65  NE  ARG A   5      -3.661  -1.590 -13.031  1.00 22.10           N  
ATOM     66  CZ  ARG A   5      -4.391  -2.648 -12.695  1.00  2.21           C  
ATOM     67  NH1 ARG A   5      -3.913  -3.544 -11.842  1.00 43.43           N  
ATOM     68  NH2 ARG A   5      -5.602  -2.811 -13.212  1.00 11.34           N  
ATOM     69  H   ARG A   5      -0.702   1.145 -10.248  1.00 13.42           H  
ATOM     70  HA  ARG A   5      -2.147   1.386 -12.587  1.00 63.54           H  
ATOM     71  HB2 ARG A   5      -3.159   0.644  -9.836  1.00 41.14           H  
ATOM     72  HB3 ARG A   5      -4.034   0.366 -11.336  1.00 52.10           H  
ATOM     73  HG2 ARG A   5      -1.334  -0.801 -10.698  1.00 70.23           H  
ATOM     74  HG3 ARG A   5      -2.872  -1.637 -10.472  1.00 64.31           H  
ATOM     75  HD2 ARG A   5      -1.858  -0.557 -13.099  1.00 61.11           H  
ATOM     76  HD3 ARG A   5      -1.736  -2.240 -12.586  1.00 12.51           H  
ATOM     77  HE  ARG A   5      -4.033  -0.941 -13.663  1.00 15.34           H  
ATOM     78 HH11 ARG A   5      -3.001  -3.423 -11.451  1.00  2.24           H  
ATOM     79 HH12 ARG A   5      -4.465  -4.338 -11.590  1.00 30.51           H  
ATOM     80 HH21 ARG A   5      -5.966  -2.137 -13.854  1.00 61.34           H  
ATOM     81 HH22 ARG A   5      -6.151  -3.607 -12.958  1.00 44.22           H  
ATOM     82  N   HIS A   6      -3.589   3.389 -12.587  1.00 33.23           N  
ATOM     83  CA  HIS A   6      -4.400   4.601 -12.625  1.00  4.12           C  
ATOM     84  C   HIS A   6      -5.783   4.312 -13.199  1.00 72.12           C  
ATOM     85  O   HIS A   6      -6.082   3.181 -13.584  1.00 14.33           O  
ATOM     86  CB  HIS A   6      -3.704   5.679 -13.457  1.00 71.31           C  
ATOM     87  CG  HIS A   6      -3.329   5.223 -14.834  1.00  1.23           C  
ATOM     88  ND1 HIS A   6      -2.023   5.041 -15.236  1.00 63.12           N  
ATOM     89  CD2 HIS A   6      -4.098   4.911 -15.903  1.00 64.11           C  
ATOM     90  CE1 HIS A   6      -2.004   4.638 -16.494  1.00 71.02           C  
ATOM     91  NE2 HIS A   6      -3.251   4.551 -16.922  1.00 64.42           N  
ATOM     92  H   HIS A   6      -3.367   2.936 -13.426  1.00 62.15           H  
ATOM     93  HA  HIS A   6      -4.511   4.957 -11.612  1.00 14.20           H  
ATOM     94  HB2 HIS A   6      -4.364   6.528 -13.558  1.00  4.14           H  
ATOM     95  HB3 HIS A   6      -2.801   5.988 -12.951  1.00 43.24           H  
ATOM     96  HD1 HIS A   6      -1.228   5.187 -14.683  1.00 22.12           H  
ATOM     97  HD2 HIS A   6      -5.177   4.940 -15.948  1.00 34.02           H  
ATOM     98  HE1 HIS A   6      -1.121   4.417 -17.074  1.00 62.24           H  
ATOM     99  N   ASP A   7      -6.622   5.340 -13.253  1.00 55.24           N  
ATOM    100  CA  ASP A   7      -7.974   5.197 -13.781  1.00 34.40           C  
ATOM    101  C   ASP A   7      -7.954   5.065 -15.301  1.00 24.03           C  
ATOM    102  O   ASP A   7      -8.323   4.027 -15.849  1.00 32.32           O  
ATOM    103  CB  ASP A   7      -8.834   6.394 -13.372  1.00 71.31           C  
ATOM    104  CG  ASP A   7     -10.178   6.408 -14.073  1.00 72.52           C  
ATOM    105  OD1 ASP A   7     -10.854   5.358 -14.080  1.00 33.12           O  
ATOM    106  OD2 ASP A   7     -10.554   7.468 -14.616  1.00 63.11           O  
ATOM    107  H   ASP A   7      -6.325   6.217 -12.932  1.00 13.24           H  
ATOM    108  HA  ASP A   7      -8.401   4.299 -13.360  1.00 61.54           H  
ATOM    109  HB2 ASP A   7      -9.006   6.358 -12.306  1.00  2.10           H  
ATOM    110  HB3 ASP A   7      -8.310   7.306 -13.618  1.00 32.50           H  
ATOM    111  N   SER A   8      -7.520   6.125 -15.975  1.00 62.25           N  
ATOM    112  CA  SER A   8      -7.456   6.130 -17.432  1.00 65.43           C  
ATOM    113  C   SER A   8      -6.327   7.031 -17.923  1.00 65.33           C  
ATOM    114  O   SER A   8      -5.900   7.948 -17.223  1.00 21.21           O  
ATOM    115  CB  SER A   8      -8.788   6.596 -18.021  1.00 73.12           C  
ATOM    116  OG  SER A   8      -9.854   5.769 -17.588  1.00 74.34           O  
ATOM    117  H   SER A   8      -7.239   6.924 -15.481  1.00 62.55           H  
ATOM    118  HA  SER A   8      -7.261   5.119 -17.759  1.00 34.22           H  
ATOM    119  HB2 SER A   8      -8.984   7.609 -17.705  1.00  2.20           H  
ATOM    120  HB3 SER A   8      -8.735   6.559 -19.100  1.00  5.13           H  
ATOM    121  HG  SER A   8     -10.186   5.258 -18.331  1.00  3.40           H  
ATOM    122  N   GLY A   9      -5.847   6.762 -19.134  1.00 23.42           N  
ATOM    123  CA  GLY A   9      -4.772   7.556 -19.699  1.00 64.20           C  
ATOM    124  C   GLY A   9      -5.096   8.064 -21.090  1.00 24.01           C  
ATOM    125  O   GLY A   9      -5.788   9.070 -21.245  1.00 41.30           O  
ATOM    126  H   GLY A   9      -6.226   6.018 -19.647  1.00 62.41           H  
ATOM    127  HA2 GLY A   9      -4.585   8.400 -19.053  1.00  5.42           H  
ATOM    128  HA3 GLY A   9      -3.879   6.949 -19.749  1.00 53.11           H  
ATOM    129  N   TYR A  10      -4.593   7.368 -22.104  1.00 12.51           N  
ATOM    130  CA  TYR A  10      -4.830   7.758 -23.489  1.00 63.50           C  
ATOM    131  C   TYR A  10      -4.453   6.629 -24.444  1.00 35.42           C  
ATOM    132  O   TYR A  10      -3.873   5.623 -24.035  1.00 15.41           O  
ATOM    133  CB  TYR A  10      -4.031   9.017 -23.831  1.00 31.35           C  
ATOM    134  CG  TYR A  10      -4.666   9.862 -24.912  1.00 32.24           C  
ATOM    135  CD1 TYR A  10      -5.884  10.496 -24.699  1.00 51.10           C  
ATOM    136  CD2 TYR A  10      -4.049  10.025 -26.146  1.00 12.34           C  
ATOM    137  CE1 TYR A  10      -6.469  11.269 -25.684  1.00 25.31           C  
ATOM    138  CE2 TYR A  10      -4.625  10.797 -27.136  1.00 15.23           C  
ATOM    139  CZ  TYR A  10      -5.835  11.417 -26.900  1.00 72.42           C  
ATOM    140  OH  TYR A  10      -6.413  12.185 -27.884  1.00 52.25           O  
ATOM    141  H   TYR A  10      -4.049   6.575 -21.917  1.00  0.31           H  
ATOM    142  HA  TYR A  10      -5.883   7.970 -23.599  1.00  0.44           H  
ATOM    143  HB2 TYR A  10      -3.938   9.627 -22.945  1.00 70.24           H  
ATOM    144  HB3 TYR A  10      -3.046   8.729 -24.169  1.00 55.31           H  
ATOM    145  HD1 TYR A  10      -6.378  10.378 -23.745  1.00 42.42           H  
ATOM    146  HD2 TYR A  10      -3.102   9.538 -26.327  1.00  2.32           H  
ATOM    147  HE1 TYR A  10      -7.416  11.754 -25.500  1.00  3.20           H  
ATOM    148  HE2 TYR A  10      -4.130  10.913 -28.088  1.00 60.33           H  
ATOM    149  HH  TYR A  10      -6.479  13.094 -27.583  1.00 14.32           H  
ATOM    150  N   GLU A  11      -4.788   6.804 -25.718  1.00 51.04           N  
ATOM    151  CA  GLU A  11      -4.486   5.800 -26.732  1.00  3.30           C  
ATOM    152  C   GLU A  11      -3.025   5.886 -27.164  1.00 24.03           C  
ATOM    153  O   GLU A  11      -2.520   5.008 -27.864  1.00 22.15           O  
ATOM    154  CB  GLU A  11      -5.399   5.979 -27.947  1.00 31.44           C  
ATOM    155  CG  GLU A  11      -5.382   7.386 -28.519  1.00 72.25           C  
ATOM    156  CD  GLU A  11      -5.726   7.419 -29.996  1.00 35.22           C  
ATOM    157  OE1 GLU A  11      -5.323   6.485 -30.721  1.00 13.53           O  
ATOM    158  OE2 GLU A  11      -6.400   8.379 -30.426  1.00 21.30           O  
ATOM    159  H   GLU A  11      -5.249   7.627 -25.983  1.00 14.10           H  
ATOM    160  HA  GLU A  11      -4.664   4.828 -26.299  1.00 71.30           H  
ATOM    161  HB2 GLU A  11      -5.087   5.293 -28.720  1.00 71.24           H  
ATOM    162  HB3 GLU A  11      -6.413   5.743 -27.657  1.00 25.11           H  
ATOM    163  HG2 GLU A  11      -6.102   7.987 -27.984  1.00 43.35           H  
ATOM    164  HG3 GLU A  11      -4.395   7.803 -28.386  1.00 11.55           H  
ATOM    165  N   VAL A  12      -2.350   6.951 -26.741  1.00 74.05           N  
ATOM    166  CA  VAL A  12      -0.947   7.152 -27.083  1.00 53.42           C  
ATOM    167  C   VAL A  12      -0.119   5.916 -26.754  1.00 64.23           C  
ATOM    168  O   VAL A  12       0.040   5.553 -25.588  1.00 53.31           O  
ATOM    169  CB  VAL A  12      -0.357   8.365 -26.339  1.00 51.24           C  
ATOM    170  CG1 VAL A  12      -0.590   8.238 -24.842  1.00  1.34           C  
ATOM    171  CG2 VAL A  12       1.126   8.508 -26.647  1.00 31.14           C  
ATOM    172  H   VAL A  12      -2.807   7.617 -26.186  1.00 73.32           H  
ATOM    173  HA  VAL A  12      -0.886   7.343 -28.145  1.00 12.12           H  
ATOM    174  HB  VAL A  12      -0.862   9.255 -26.686  1.00 32.14           H  
ATOM    175 HG11 VAL A  12      -1.182   7.357 -24.643  1.00 52.12           H  
ATOM    176 HG12 VAL A  12       0.361   8.157 -24.335  1.00 35.41           H  
ATOM    177 HG13 VAL A  12      -1.115   9.112 -24.484  1.00 70.10           H  
ATOM    178 HG21 VAL A  12       1.289   8.375 -27.706  1.00 21.04           H  
ATOM    179 HG22 VAL A  12       1.461   9.491 -26.351  1.00 21.34           H  
ATOM    180 HG23 VAL A  12       1.681   7.759 -26.100  1.00 70.14           H  
ATOM    181  N   HIS A  13       0.409   5.271 -27.790  1.00 44.31           N  
ATOM    182  CA  HIS A  13       1.224   4.075 -27.611  1.00 71.44           C  
ATOM    183  C   HIS A  13       2.536   4.410 -26.909  1.00 10.42           C  
ATOM    184  O   HIS A  13       3.167   3.544 -26.303  1.00 64.32           O  
ATOM    185  CB  HIS A  13       1.509   3.419 -28.963  1.00 51.52           C  
ATOM    186  CG  HIS A  13       0.398   2.540 -29.448  1.00 62.43           C  
ATOM    187  ND1 HIS A  13       0.521   1.706 -30.540  1.00 33.44           N  
ATOM    188  CD2 HIS A  13      -0.861   2.365 -28.983  1.00 42.40           C  
ATOM    189  CE1 HIS A  13      -0.615   1.058 -30.726  1.00 35.23           C  
ATOM    190  NE2 HIS A  13      -1.470   1.440 -29.794  1.00 73.20           N  
ATOM    191  H   HIS A  13       0.248   5.609 -28.696  1.00 33.25           H  
ATOM    192  HA  HIS A  13       0.668   3.384 -26.997  1.00 34.45           H  
ATOM    193  HB2 HIS A  13       1.668   4.190 -29.703  1.00 10.22           H  
ATOM    194  HB3 HIS A  13       2.401   2.815 -28.882  1.00 50.13           H  
ATOM    195  HD1 HIS A  13       1.321   1.605 -31.096  1.00 33.11           H  
ATOM    196  HD2 HIS A  13      -1.305   2.862 -28.132  1.00 10.32           H  
ATOM    197  HE1 HIS A  13      -0.813   0.338 -31.506  1.00 25.01           H  
ATOM    198  N   HIS A  14       2.941   5.674 -26.994  1.00 62.54           N  
ATOM    199  CA  HIS A  14       4.179   6.124 -26.367  1.00 34.42           C  
ATOM    200  C   HIS A  14       4.152   5.863 -24.864  1.00 33.51           C  
ATOM    201  O   HIS A  14       5.198   5.741 -24.228  1.00 20.54           O  
ATOM    202  CB  HIS A  14       4.398   7.613 -26.634  1.00  1.03           C  
ATOM    203  CG  HIS A  14       4.262   7.989 -28.077  1.00 15.41           C  
ATOM    204  ND1 HIS A  14       4.433   7.091 -29.109  1.00 21.24           N  
ATOM    205  CD2 HIS A  14       3.966   9.176 -28.658  1.00 62.43           C  
ATOM    206  CE1 HIS A  14       4.251   7.708 -30.262  1.00 50.22           C  
ATOM    207  NE2 HIS A  14       3.966   8.974 -30.017  1.00 10.33           N  
ATOM    208  H   HIS A  14       2.395   6.318 -27.491  1.00 30.22           H  
ATOM    209  HA  HIS A  14       4.993   5.565 -26.802  1.00  3.00           H  
ATOM    210  HB2 HIS A  14       3.672   8.183 -26.073  1.00  5.24           H  
ATOM    211  HB3 HIS A  14       5.392   7.887 -26.311  1.00  1.41           H  
ATOM    212  HD1 HIS A  14       4.657   6.142 -29.010  1.00 13.22           H  
ATOM    213  HD2 HIS A  14       3.768  10.108 -28.149  1.00 11.30           H  
ATOM    214  HE1 HIS A  14       4.322   7.255 -31.240  1.00  2.52           H  
ATOM    215  N   GLN A  15       2.949   5.779 -24.304  1.00 42.00           N  
ATOM    216  CA  GLN A  15       2.787   5.534 -22.876  1.00  4.12           C  
ATOM    217  C   GLN A  15       3.064   4.073 -22.539  1.00 65.43           C  
ATOM    218  O   GLN A  15       3.094   3.688 -21.370  1.00 55.10           O  
ATOM    219  CB  GLN A  15       1.375   5.914 -22.429  1.00 33.34           C  
ATOM    220  CG  GLN A  15       0.362   4.793 -22.596  1.00 74.21           C  
ATOM    221  CD  GLN A  15      -1.070   5.284 -22.521  1.00 14.34           C  
ATOM    222  OE1 GLN A  15      -1.326   6.489 -22.519  1.00 33.25           O  
ATOM    223  NE2 GLN A  15      -2.014   4.352 -22.458  1.00 51.11           N  
ATOM    224  H   GLN A  15       2.153   5.885 -24.864  1.00 52.01           H  
ATOM    225  HA  GLN A  15       3.500   6.152 -22.351  1.00 14.52           H  
ATOM    226  HB2 GLN A  15       1.403   6.192 -21.386  1.00 14.13           H  
ATOM    227  HB3 GLN A  15       1.041   6.761 -23.010  1.00 63.52           H  
ATOM    228  HG2 GLN A  15       0.515   4.327 -23.558  1.00 62.41           H  
ATOM    229  HG3 GLN A  15       0.519   4.064 -21.815  1.00 34.31           H  
ATOM    230 HE21 GLN A  15      -1.736   3.412 -22.463  1.00 30.22           H  
ATOM    231 HE22 GLN A  15      -2.948   4.642 -22.408  1.00 30.54           H  
ATOM    232  N   LYS A  16       3.267   3.261 -23.572  1.00  3.13           N  
ATOM    233  CA  LYS A  16       3.543   1.841 -23.387  1.00  1.40           C  
ATOM    234  C   LYS A  16       4.687   1.633 -22.399  1.00 51.35           C  
ATOM    235  O   LYS A  16       4.786   0.585 -21.760  1.00 53.11           O  
ATOM    236  CB  LYS A  16       3.888   1.189 -24.728  1.00 12.03           C  
ATOM    237  CG  LYS A  16       4.043  -0.320 -24.648  1.00 52.20           C  
ATOM    238  CD  LYS A  16       2.717  -1.002 -24.355  1.00  0.21           C  
ATOM    239  CE  LYS A  16       2.742  -1.715 -23.011  1.00 50.45           C  
ATOM    240  NZ  LYS A  16       3.137  -3.144 -23.149  1.00 53.12           N  
ATOM    241  H   LYS A  16       3.232   3.627 -24.481  1.00 35.30           H  
ATOM    242  HA  LYS A  16       2.652   1.379 -22.990  1.00  1.21           H  
ATOM    243  HB2 LYS A  16       3.103   1.413 -25.435  1.00 62.45           H  
ATOM    244  HB3 LYS A  16       4.817   1.607 -25.089  1.00 74.43           H  
ATOM    245  HG2 LYS A  16       4.422  -0.684 -25.591  1.00 72.23           H  
ATOM    246  HG3 LYS A  16       4.743  -0.559 -23.860  1.00 73.40           H  
ATOM    247  HD2 LYS A  16       1.935  -0.258 -24.340  1.00 54.21           H  
ATOM    248  HD3 LYS A  16       2.514  -1.725 -25.133  1.00  3.34           H  
ATOM    249  HE2 LYS A  16       3.449  -1.215 -22.367  1.00 20.41           H  
ATOM    250  HE3 LYS A  16       1.756  -1.663 -22.573  1.00 43.30           H  
ATOM    251  HZ1 LYS A  16       3.648  -3.289 -24.043  1.00 74.31           H  
ATOM    252  HZ2 LYS A  16       2.291  -3.750 -23.143  1.00  3.13           H  
ATOM    253  HZ3 LYS A  16       3.754  -3.422 -22.360  1.00 42.30           H  
ATOM    254  N   LEU A  17       5.548   2.638 -22.278  1.00 71.45           N  
ATOM    255  CA  LEU A  17       6.685   2.565 -21.367  1.00 14.31           C  
ATOM    256  C   LEU A  17       6.221   2.291 -19.940  1.00  4.53           C  
ATOM    257  O   LEU A  17       6.995   1.824 -19.104  1.00 11.45           O  
ATOM    258  CB  LEU A  17       7.485   3.868 -21.414  1.00 63.24           C  
ATOM    259  CG  LEU A  17       8.317   4.190 -20.173  1.00 23.14           C  
ATOM    260  CD1 LEU A  17       9.565   4.971 -20.554  1.00  0.21           C  
ATOM    261  CD2 LEU A  17       7.487   4.967 -19.161  1.00 42.34           C  
ATOM    262  H   LEU A  17       5.417   3.447 -22.814  1.00 42.22           H  
ATOM    263  HA  LEU A  17       7.317   1.752 -21.690  1.00 32.42           H  
ATOM    264  HB2 LEU A  17       8.157   3.812 -22.257  1.00  2.20           H  
ATOM    265  HB3 LEU A  17       6.787   4.679 -21.566  1.00 21.22           H  
ATOM    266  HG  LEU A  17       8.632   3.265 -19.708  1.00 50.41           H  
ATOM    267 HD11 LEU A  17       9.289   5.977 -20.833  1.00 72.41           H  
ATOM    268 HD12 LEU A  17      10.052   4.487 -21.387  1.00 61.04           H  
ATOM    269 HD13 LEU A  17      10.241   5.003 -19.712  1.00 11.32           H  
ATOM    270 HD21 LEU A  17       7.833   5.989 -19.122  1.00  2.44           H  
ATOM    271 HD22 LEU A  17       7.591   4.514 -18.187  1.00 34.52           H  
ATOM    272 HD23 LEU A  17       6.449   4.949 -19.459  1.00 15.15           H  
ATOM    273  N   VAL A  18       4.953   2.584 -19.668  1.00 64.51           N  
ATOM    274  CA  VAL A  18       4.386   2.366 -18.343  1.00 35.20           C  
ATOM    275  C   VAL A  18       4.561   0.917 -17.901  1.00 50.31           C  
ATOM    276  O   VAL A  18       4.505   0.609 -16.710  1.00 71.05           O  
ATOM    277  CB  VAL A  18       2.888   2.724 -18.308  1.00 71.24           C  
ATOM    278  CG1 VAL A  18       2.116   1.890 -19.319  1.00 71.15           C  
ATOM    279  CG2 VAL A  18       2.327   2.532 -16.907  1.00 71.14           C  
ATOM    280  H   VAL A  18       4.386   2.953 -20.376  1.00 50.53           H  
ATOM    281  HA  VAL A  18       4.904   3.010 -17.648  1.00 22.45           H  
ATOM    282  HB  VAL A  18       2.781   3.764 -18.577  1.00 11.52           H  
ATOM    283 HG11 VAL A  18       2.809   1.313 -19.914  1.00 41.10           H  
ATOM    284 HG12 VAL A  18       1.444   1.223 -18.799  1.00 24.12           H  
ATOM    285 HG13 VAL A  18       1.547   2.543 -19.965  1.00 34.04           H  
ATOM    286 HG21 VAL A  18       2.377   1.487 -16.639  1.00  0.30           H  
ATOM    287 HG22 VAL A  18       2.907   3.113 -16.206  1.00 33.22           H  
ATOM    288 HG23 VAL A  18       1.298   2.861 -16.883  1.00 31.31           H  
ATOM    289  N   PHE A  19       4.774   0.031 -18.868  1.00 43.22           N  
ATOM    290  CA  PHE A  19       4.958  -1.386 -18.579  1.00 72.44           C  
ATOM    291  C   PHE A  19       5.995  -1.587 -17.478  1.00 74.21           C  
ATOM    292  O   PHE A  19       5.928  -2.552 -16.716  1.00 44.00           O  
ATOM    293  CB  PHE A  19       5.388  -2.134 -19.843  1.00 31.50           C  
ATOM    294  CG  PHE A  19       6.858  -2.026 -20.133  1.00 14.30           C  
ATOM    295  CD1 PHE A  19       7.398  -0.840 -20.604  1.00  3.02           C  
ATOM    296  CD2 PHE A  19       7.699  -3.109 -19.934  1.00 55.23           C  
ATOM    297  CE1 PHE A  19       8.750  -0.738 -20.872  1.00 42.41           C  
ATOM    298  CE2 PHE A  19       9.051  -3.012 -20.201  1.00 24.25           C  
ATOM    299  CZ  PHE A  19       9.578  -1.825 -20.669  1.00 50.51           C  
ATOM    300  H   PHE A  19       4.808   0.338 -19.799  1.00  4.12           H  
ATOM    301  HA  PHE A  19       4.011  -1.780 -18.243  1.00 24.43           H  
ATOM    302  HB2 PHE A  19       5.149  -3.181 -19.732  1.00 31.42           H  
ATOM    303  HB3 PHE A  19       4.851  -1.735 -20.690  1.00 13.44           H  
ATOM    304  HD1 PHE A  19       6.753   0.011 -20.762  1.00 54.30           H  
ATOM    305  HD2 PHE A  19       7.287  -4.039 -19.567  1.00 43.22           H  
ATOM    306  HE1 PHE A  19       9.160   0.192 -21.238  1.00 54.22           H  
ATOM    307  HE2 PHE A  19       9.696  -3.864 -20.041  1.00 35.14           H  
ATOM    308  HZ  PHE A  19      10.634  -1.747 -20.878  1.00 64.14           H  
ATOM    309  N   PHE A  20       6.953  -0.669 -17.401  1.00 75.41           N  
ATOM    310  CA  PHE A  20       8.005  -0.745 -16.395  1.00 21.54           C  
ATOM    311  C   PHE A  20       7.412  -0.926 -15.000  1.00 62.53           C  
ATOM    312  O   PHE A  20       8.030  -1.532 -14.125  1.00 43.12           O  
ATOM    313  CB  PHE A  20       8.869   0.516 -16.434  1.00  5.43           C  
ATOM    314  CG  PHE A  20       8.312   1.650 -15.621  1.00 41.23           C  
ATOM    315  CD1 PHE A  20       7.120   2.257 -15.981  1.00 53.14           C  
ATOM    316  CD2 PHE A  20       8.980   2.109 -14.498  1.00 23.35           C  
ATOM    317  CE1 PHE A  20       6.605   3.301 -15.236  1.00  2.10           C  
ATOM    318  CE2 PHE A  20       8.470   3.152 -13.748  1.00  4.11           C  
ATOM    319  CZ  PHE A  20       7.281   3.748 -14.117  1.00 54.33           C  
ATOM    320  H   PHE A  20       6.952   0.077 -18.037  1.00 72.20           H  
ATOM    321  HA  PHE A  20       8.621  -1.601 -16.625  1.00  2.14           H  
ATOM    322  HB2 PHE A  20       9.851   0.284 -16.048  1.00 52.13           H  
ATOM    323  HB3 PHE A  20       8.959   0.851 -17.456  1.00 54.31           H  
ATOM    324  HD1 PHE A  20       6.590   1.908 -16.855  1.00 74.13           H  
ATOM    325  HD2 PHE A  20       9.912   1.642 -14.207  1.00 55.54           H  
ATOM    326  HE1 PHE A  20       5.675   3.765 -15.527  1.00 14.43           H  
ATOM    327  HE2 PHE A  20       9.001   3.499 -12.874  1.00  3.11           H  
ATOM    328  HZ  PHE A  20       6.881   4.564 -13.534  1.00 32.05           H  
ATOM    329  N   ALA A  21       6.210  -0.396 -14.802  1.00 32.23           N  
ATOM    330  CA  ALA A  21       5.532  -0.500 -13.515  1.00 42.14           C  
ATOM    331  C   ALA A  21       4.615  -1.717 -13.475  1.00 30.54           C  
ATOM    332  O   ALA A  21       4.325  -2.252 -12.405  1.00  4.54           O  
ATOM    333  CB  ALA A  21       4.742   0.769 -13.232  1.00 35.34           C  
ATOM    334  H   ALA A  21       5.768   0.075 -15.538  1.00 74.44           H  
ATOM    335  HA  ALA A  21       6.286  -0.604 -12.748  1.00 42.03           H  
ATOM    336  HB1 ALA A  21       5.361   1.631 -13.434  1.00 72.51           H  
ATOM    337  HB2 ALA A  21       3.867   0.797 -13.864  1.00 71.52           H  
ATOM    338  HB3 ALA A  21       4.438   0.779 -12.196  1.00 33.14           H  
ATOM    339  N   GLU A  22       4.161  -2.150 -14.647  1.00 31.22           N  
ATOM    340  CA  GLU A  22       3.275  -3.304 -14.743  1.00 72.31           C  
ATOM    341  C   GLU A  22       4.057  -4.605 -14.587  1.00 61.24           C  
ATOM    342  O   GLU A  22       3.510  -5.624 -14.164  1.00 44.11           O  
ATOM    343  CB  GLU A  22       2.536  -3.298 -16.083  1.00 42.31           C  
ATOM    344  CG  GLU A  22       1.251  -4.108 -16.074  1.00 30.14           C  
ATOM    345  CD  GLU A  22       0.469  -3.976 -17.366  1.00 34.22           C  
ATOM    346  OE1 GLU A  22      -0.080  -2.883 -17.617  1.00 41.35           O  
ATOM    347  OE2 GLU A  22       0.404  -4.966 -18.125  1.00  5.51           O  
ATOM    348  H   GLU A  22       4.427  -1.682 -15.465  1.00 64.14           H  
ATOM    349  HA  GLU A  22       2.552  -3.235 -13.944  1.00 62.11           H  
ATOM    350  HB2 GLU A  22       2.293  -2.278 -16.342  1.00 10.45           H  
ATOM    351  HB3 GLU A  22       3.188  -3.706 -16.841  1.00 43.43           H  
ATOM    352  HG2 GLU A  22       1.498  -5.149 -15.925  1.00 14.30           H  
ATOM    353  HG3 GLU A  22       0.631  -3.766 -15.258  1.00 31.30           H  
ATOM    354  N   ASP A  23       5.339  -4.563 -14.933  1.00  0.40           N  
ATOM    355  CA  ASP A  23       6.198  -5.737 -14.832  1.00 13.03           C  
ATOM    356  C   ASP A  23       7.129  -5.627 -13.628  1.00 74.31           C  
ATOM    357  O   ASP A  23       8.253  -6.128 -13.652  1.00 32.42           O  
ATOM    358  CB  ASP A  23       7.017  -5.908 -16.112  1.00 30.12           C  
ATOM    359  CG  ASP A  23       7.246  -7.365 -16.462  1.00 62.20           C  
ATOM    360  OD1 ASP A  23       6.325  -7.992 -17.027  1.00 22.24           O  
ATOM    361  OD2 ASP A  23       8.347  -7.878 -16.172  1.00 70.53           O  
ATOM    362  H   ASP A  23       5.717  -3.721 -15.264  1.00  2.24           H  
ATOM    363  HA  ASP A  23       5.564  -6.601 -14.703  1.00 32.22           H  
ATOM    364  HB2 ASP A  23       6.494  -5.438 -16.932  1.00 73.30           H  
ATOM    365  HB3 ASP A  23       7.978  -5.432 -15.983  1.00 14.30           H  
ATOM    366  N   VAL A  24       6.653  -4.967 -12.577  1.00 21.33           N  
ATOM    367  CA  VAL A  24       7.442  -4.791 -11.364  1.00 24.55           C  
ATOM    368  C   VAL A  24       7.663  -6.122 -10.653  1.00 75.44           C  
ATOM    369  O   VAL A  24       8.683  -6.326  -9.997  1.00 35.35           O  
ATOM    370  CB  VAL A  24       6.764  -3.809 -10.390  1.00 43.13           C  
ATOM    371  CG1 VAL A  24       6.822  -2.390 -10.936  1.00 65.55           C  
ATOM    372  CG2 VAL A  24       5.326  -4.229 -10.126  1.00  2.31           C  
ATOM    373  H   VAL A  24       5.749  -4.590 -12.618  1.00 25.32           H  
ATOM    374  HA  VAL A  24       8.401  -4.382 -11.646  1.00  5.25           H  
ATOM    375  HB  VAL A  24       7.302  -3.833  -9.454  1.00  0.42           H  
ATOM    376 HG11 VAL A  24       7.691  -1.887 -10.538  1.00 10.03           H  
ATOM    377 HG12 VAL A  24       6.886  -2.422 -12.014  1.00 51.33           H  
ATOM    378 HG13 VAL A  24       5.931  -1.855 -10.643  1.00 62.33           H  
ATOM    379 HG21 VAL A  24       5.104  -5.125 -10.685  1.00 72.11           H  
ATOM    380 HG22 VAL A  24       5.196  -4.420  -9.071  1.00 41.12           H  
ATOM    381 HG23 VAL A  24       4.657  -3.438 -10.433  1.00 44.33           H  
ATOM    382  N   GLY A  25       6.698  -7.027 -10.791  1.00 32.13           N  
ATOM    383  CA  GLY A  25       6.805  -8.328 -10.157  1.00 63.20           C  
ATOM    384  C   GLY A  25       5.823  -9.333 -10.726  1.00 20.03           C  
ATOM    385  O   GLY A  25       4.641  -9.317 -10.384  1.00 55.01           O  
ATOM    386  H   GLY A  25       5.907  -6.809 -11.327  1.00 34.13           H  
ATOM    387  HA2 GLY A  25       7.808  -8.703 -10.296  1.00 45.52           H  
ATOM    388  HA3 GLY A  25       6.617  -8.217  -9.099  1.00 73.32           H  
ATOM    389  N   SER A  26       6.313 -10.209 -11.597  1.00 52.02           N  
ATOM    390  CA  SER A  26       5.468 -11.222 -12.219  1.00 24.30           C  
ATOM    391  C   SER A  26       6.313 -12.246 -12.971  1.00 70.14           C  
ATOM    392  O   SER A  26       7.495 -12.023 -13.229  1.00 11.30           O  
ATOM    393  CB  SER A  26       4.469 -10.567 -13.175  1.00 22.53           C  
ATOM    394  OG  SER A  26       3.654 -11.540 -13.806  1.00 23.25           O  
ATOM    395  H   SER A  26       7.264 -10.171 -11.829  1.00 44.13           H  
ATOM    396  HA  SER A  26       4.925 -11.728 -11.435  1.00  1.14           H  
ATOM    397  HB2 SER A  26       3.837  -9.890 -12.622  1.00 11.25           H  
ATOM    398  HB3 SER A  26       5.008 -10.019 -13.934  1.00 11.12           H  
ATOM    399  HG  SER A  26       3.304 -11.182 -14.624  1.00 72.14           H  
ATOM    400  N   ASN A  27       5.696 -13.370 -13.321  1.00 23.52           N  
ATOM    401  CA  ASN A  27       6.391 -14.430 -14.043  1.00 75.22           C  
ATOM    402  C   ASN A  27       7.575 -14.953 -13.236  1.00 73.40           C  
ATOM    403  O   ASN A  27       8.684 -15.085 -13.754  1.00 10.02           O  
ATOM    404  CB  ASN A  27       6.872 -13.919 -15.403  1.00 14.24           C  
ATOM    405  CG  ASN A  27       5.781 -13.191 -16.165  1.00 65.03           C  
ATOM    406  OD1 ASN A  27       5.416 -12.065 -15.826  1.00 25.41           O  
ATOM    407  ND2 ASN A  27       5.256 -13.833 -17.202  1.00 53.12           N  
ATOM    408  H   ASN A  27       4.752 -13.491 -13.087  1.00 42.21           H  
ATOM    409  HA  ASN A  27       5.691 -15.238 -14.199  1.00 43.24           H  
ATOM    410  HB2 ASN A  27       7.696 -13.236 -15.252  1.00 73.55           H  
ATOM    411  HB3 ASN A  27       7.206 -14.755 -15.998  1.00 32.11           H  
ATOM    412 HD21 ASN A  27       5.596 -14.727 -17.414  1.00 73.43           H  
ATOM    413 HD22 ASN A  27       4.550 -13.385 -17.713  1.00 74.34           H  
ATOM    414  N   LYS A  28       7.331 -15.251 -11.964  1.00 64.12           N  
ATOM    415  CA  LYS A  28       8.376 -15.762 -11.084  1.00 53.11           C  
ATOM    416  C   LYS A  28       8.925 -17.087 -11.603  1.00 75.11           C  
ATOM    417  O   LYS A  28      10.066 -17.450 -11.322  1.00 33.34           O  
ATOM    418  CB  LYS A  28       7.832 -15.944  -9.665  1.00 52.33           C  
ATOM    419  CG  LYS A  28       7.199 -14.688  -9.091  1.00 20.01           C  
ATOM    420  CD  LYS A  28       6.879 -14.850  -7.614  1.00 62.13           C  
ATOM    421  CE  LYS A  28       5.642 -15.709  -7.403  1.00 53.11           C  
ATOM    422  NZ  LYS A  28       5.009 -15.454  -6.080  1.00 12.45           N  
ATOM    423  H   LYS A  28       6.426 -15.125 -11.609  1.00  2.24           H  
ATOM    424  HA  LYS A  28       9.176 -15.038 -11.064  1.00 10.23           H  
ATOM    425  HB2 LYS A  28       7.086 -16.725  -9.676  1.00 22.02           H  
ATOM    426  HB3 LYS A  28       8.643 -16.241  -9.017  1.00 25.30           H  
ATOM    427  HG2 LYS A  28       7.885 -13.863  -9.211  1.00  0.30           H  
ATOM    428  HG3 LYS A  28       6.284 -14.479  -9.627  1.00 63.24           H  
ATOM    429  HD2 LYS A  28       7.718 -15.320  -7.122  1.00 72.25           H  
ATOM    430  HD3 LYS A  28       6.707 -13.874  -7.183  1.00  4.01           H  
ATOM    431  HE2 LYS A  28       4.929 -15.487  -8.182  1.00 74.41           H  
ATOM    432  HE3 LYS A  28       5.927 -16.749  -7.462  1.00  3.24           H  
ATOM    433  HZ1 LYS A  28       5.514 -15.975  -5.335  1.00  2.30           H  
ATOM    434  HZ2 LYS A  28       4.016 -15.764  -6.093  1.00 22.23           H  
ATOM    435  HZ3 LYS A  28       5.039 -14.438  -5.859  1.00  2.12           H  
ATOM    436  N   GLY A  29       8.104 -17.805 -12.364  1.00 70.13           N  
ATOM    437  CA  GLY A  29       8.526 -19.081 -12.911  1.00 61.25           C  
ATOM    438  C   GLY A  29       8.466 -19.111 -14.426  1.00 20.02           C  
ATOM    439  O   GLY A  29       9.385 -19.602 -15.081  1.00 20.15           O  
ATOM    440  H   GLY A  29       7.205 -17.465 -12.556  1.00 33.43           H  
ATOM    441  HA2 GLY A  29       9.541 -19.277 -12.598  1.00 35.22           H  
ATOM    442  HA3 GLY A  29       7.883 -19.857 -12.522  1.00 63.01           H  
ATOM    443  N   ALA A  30       7.380 -18.586 -14.984  1.00  3.42           N  
ATOM    444  CA  ALA A  30       7.204 -18.554 -16.430  1.00 41.14           C  
ATOM    445  C   ALA A  30       7.369 -19.944 -17.034  1.00 74.52           C  
ATOM    446  O   ALA A  30       7.978 -20.104 -18.092  1.00 50.33           O  
ATOM    447  CB  ALA A  30       8.191 -17.582 -17.061  1.00 71.51           C  
ATOM    448  H   ALA A  30       6.682 -18.209 -14.409  1.00 30.21           H  
ATOM    449  HA  ALA A  30       6.205 -18.198 -16.637  1.00 72.52           H  
ATOM    450  HB1 ALA A  30       9.197 -17.952 -16.923  1.00 33.20           H  
ATOM    451  HB2 ALA A  30       7.982 -17.492 -18.116  1.00 51.25           H  
ATOM    452  HB3 ALA A  30       8.095 -16.616 -16.590  1.00 53.31           H  
ATOM    453  N   ILE A  31       6.822 -20.948 -16.355  1.00 45.51           N  
ATOM    454  CA  ILE A  31       6.909 -22.324 -16.826  1.00 30.44           C  
ATOM    455  C   ILE A  31       6.070 -22.530 -18.082  1.00 52.42           C  
ATOM    456  O   ILE A  31       6.367 -23.397 -18.904  1.00 73.21           O  
ATOM    457  CB  ILE A  31       6.446 -23.319 -15.745  1.00 11.14           C  
ATOM    458  CG1 ILE A  31       4.972 -23.088 -15.406  1.00 11.32           C  
ATOM    459  CG2 ILE A  31       7.309 -23.186 -14.498  1.00 74.25           C  
ATOM    460  CD1 ILE A  31       4.408 -24.104 -14.437  1.00 50.43           C  
ATOM    461  H   ILE A  31       6.350 -20.757 -15.518  1.00 73.05           H  
ATOM    462  HA  ILE A  31       7.943 -22.532 -17.058  1.00 64.44           H  
ATOM    463  HB  ILE A  31       6.566 -24.319 -16.132  1.00  5.02           H  
ATOM    464 HG12 ILE A  31       4.859 -22.111 -14.963  1.00 45.44           H  
ATOM    465 HG13 ILE A  31       4.390 -23.136 -16.315  1.00 13.12           H  
ATOM    466 HG21 ILE A  31       8.338 -23.034 -14.788  1.00 30.21           H  
ATOM    467 HG22 ILE A  31       6.971 -22.342 -13.916  1.00 22.21           H  
ATOM    468 HG23 ILE A  31       7.230 -24.087 -13.908  1.00 53.51           H  
ATOM    469 HD11 ILE A  31       3.400 -24.360 -14.731  1.00 40.11           H  
ATOM    470 HD12 ILE A  31       5.022 -24.992 -14.449  1.00 32.21           H  
ATOM    471 HD13 ILE A  31       4.397 -23.686 -13.442  1.00 53.51           H  
ATOM    472  N   ILE A  32       5.022 -21.725 -18.225  1.00 43.14           N  
ATOM    473  CA  ILE A  32       4.142 -21.816 -19.384  1.00 30.45           C  
ATOM    474  C   ILE A  32       4.768 -21.150 -20.604  1.00 12.42           C  
ATOM    475  O   ILE A  32       4.512 -21.545 -21.740  1.00 60.52           O  
ATOM    476  CB  ILE A  32       2.774 -21.167 -19.103  1.00 73.53           C  
ATOM    477  CG1 ILE A  32       2.190 -21.702 -17.794  1.00  1.34           C  
ATOM    478  CG2 ILE A  32       1.819 -21.425 -20.259  1.00 74.11           C  
ATOM    479  CD1 ILE A  32       2.325 -20.739 -16.635  1.00  2.02           C  
ATOM    480  H   ILE A  32       4.838 -21.053 -17.536  1.00 74.34           H  
ATOM    481  HA  ILE A  32       3.984 -22.863 -19.600  1.00 21.21           H  
ATOM    482  HB  ILE A  32       2.917 -20.101 -19.017  1.00 32.31           H  
ATOM    483 HG12 ILE A  32       1.141 -21.908 -17.932  1.00 54.00           H  
ATOM    484 HG13 ILE A  32       2.700 -22.616 -17.528  1.00 24.23           H  
ATOM    485 HG21 ILE A  32       2.004 -22.408 -20.667  1.00 44.33           H  
ATOM    486 HG22 ILE A  32       0.801 -21.371 -19.903  1.00 53.13           H  
ATOM    487 HG23 ILE A  32       1.972 -20.681 -21.026  1.00 65.54           H  
ATOM    488 HD11 ILE A  32       2.245 -19.725 -16.999  1.00  1.54           H  
ATOM    489 HD12 ILE A  32       1.540 -20.926 -15.918  1.00 14.35           H  
ATOM    490 HD13 ILE A  32       3.286 -20.876 -16.162  1.00 32.30           H  
ATOM    491  N   GLY A  33       5.592 -20.135 -20.360  1.00 12.12           N  
ATOM    492  CA  GLY A  33       6.243 -19.430 -21.448  1.00 64.12           C  
ATOM    493  C   GLY A  33       7.730 -19.247 -21.213  1.00 15.31           C  
ATOM    494  O   GLY A  33       8.137 -18.550 -20.283  1.00  1.25           O  
ATOM    495  H   GLY A  33       5.759 -19.863 -19.433  1.00 14.20           H  
ATOM    496  HA2 GLY A  33       6.100 -19.989 -22.361  1.00 42.31           H  
ATOM    497  HA3 GLY A  33       5.786 -18.458 -21.557  1.00 55.13           H  
ATOM    498  N   LEU A  34       8.542 -19.874 -22.056  1.00 22.12           N  
ATOM    499  CA  LEU A  34       9.993 -19.778 -21.934  1.00 72.35           C  
ATOM    500  C   LEU A  34      10.446 -18.322 -21.958  1.00 21.13           C  
ATOM    501  O   LEU A  34      11.482 -17.975 -21.391  1.00 60.31           O  
ATOM    502  CB  LEU A  34      10.671 -20.554 -23.065  1.00 42.31           C  
ATOM    503  CG  LEU A  34      12.035 -21.162 -22.738  1.00  3.14           C  
ATOM    504  CD1 LEU A  34      12.272 -22.417 -23.563  1.00 45.23           C  
ATOM    505  CD2 LEU A  34      13.143 -20.147 -22.977  1.00  3.42           C  
ATOM    506  H   LEU A  34       8.159 -20.415 -22.777  1.00 52.32           H  
ATOM    507  HA  LEU A  34      10.276 -20.216 -20.989  1.00 14.24           H  
ATOM    508  HB2 LEU A  34      10.013 -21.357 -23.356  1.00 75.35           H  
ATOM    509  HB3 LEU A  34      10.801 -19.877 -23.898  1.00 12.12           H  
ATOM    510  HG  LEU A  34      12.056 -21.441 -21.693  1.00 64.42           H  
ATOM    511 HD11 LEU A  34      11.426 -23.079 -23.464  1.00 14.44           H  
ATOM    512 HD12 LEU A  34      13.163 -22.916 -23.212  1.00 21.15           H  
ATOM    513 HD13 LEU A  34      12.398 -22.146 -24.601  1.00 45.15           H  
ATOM    514 HD21 LEU A  34      12.708 -19.176 -23.162  1.00 41.02           H  
ATOM    515 HD22 LEU A  34      13.729 -20.449 -23.833  1.00 12.54           H  
ATOM    516 HD23 LEU A  34      13.780 -20.096 -22.105  1.00 73.31           H  
ATOM    517  N   MET A  35       9.662 -17.474 -22.615  1.00 70.11           N  
ATOM    518  CA  MET A  35       9.982 -16.054 -22.709  1.00 35.31           C  
ATOM    519  C   MET A  35       8.735 -15.201 -22.495  1.00 22.21           C  
ATOM    520  O   MET A  35       7.611 -15.699 -22.562  1.00  2.11           O  
ATOM    521  CB  MET A  35      10.602 -15.738 -24.071  1.00 24.21           C  
ATOM    522  CG  MET A  35      11.981 -16.347 -24.266  1.00 64.22           C  
ATOM    523  SD  MET A  35      12.912 -15.550 -25.590  1.00 35.45           S  
ATOM    524  CE  MET A  35      13.303 -13.977 -24.828  1.00 63.21           C  
ATOM    525  H   MET A  35       8.849 -17.810 -23.047  1.00 32.11           H  
ATOM    526  HA  MET A  35      10.698 -15.824 -21.935  1.00 21.53           H  
ATOM    527  HB2 MET A  35       9.953 -16.116 -24.846  1.00 34.21           H  
ATOM    528  HB3 MET A  35      10.688 -14.667 -24.175  1.00  2.23           H  
ATOM    529  HG2 MET A  35      12.538 -16.249 -23.346  1.00 33.21           H  
ATOM    530  HG3 MET A  35      11.866 -17.394 -24.505  1.00 25.10           H  
ATOM    531  HE1 MET A  35      12.700 -13.201 -25.276  1.00 50.21           H  
ATOM    532  HE2 MET A  35      13.097 -14.028 -23.769  1.00 55.04           H  
ATOM    533  HE3 MET A  35      14.349 -13.754 -24.981  1.00 31.44           H  
ATOM    534  N   VAL A  36       8.942 -13.914 -22.237  1.00 12.33           N  
ATOM    535  CA  VAL A  36       7.835 -12.992 -22.014  1.00 13.54           C  
ATOM    536  C   VAL A  36       8.048 -11.684 -22.768  1.00 61.11           C  
ATOM    537  O   VAL A  36       9.158 -11.154 -22.812  1.00 74.40           O  
ATOM    538  CB  VAL A  36       7.654 -12.683 -20.515  1.00 62.33           C  
ATOM    539  CG1 VAL A  36       6.385 -11.878 -20.285  1.00 14.21           C  
ATOM    540  CG2 VAL A  36       7.633 -13.971 -19.706  1.00 33.02           C  
ATOM    541  H   VAL A  36       9.861 -13.576 -22.196  1.00 52.10           H  
ATOM    542  HA  VAL A  36       6.931 -13.461 -22.374  1.00 61.05           H  
ATOM    543  HB  VAL A  36       8.495 -12.090 -20.187  1.00 31.23           H  
ATOM    544 HG11 VAL A  36       5.826 -11.816 -21.207  1.00 52.22           H  
ATOM    545 HG12 VAL A  36       5.783 -12.362 -19.530  1.00 11.24           H  
ATOM    546 HG13 VAL A  36       6.645 -10.883 -19.955  1.00 51.33           H  
ATOM    547 HG21 VAL A  36       8.552 -14.514 -19.868  1.00 75.43           H  
ATOM    548 HG22 VAL A  36       7.534 -13.734 -18.657  1.00 25.22           H  
ATOM    549 HG23 VAL A  36       6.795 -14.579 -20.017  1.00 45.13           H  
ATOM    550  N   GLY A  37       6.976 -11.168 -23.361  1.00 50.44           N  
ATOM    551  CA  GLY A  37       7.067  -9.925 -24.106  1.00 74.53           C  
ATOM    552  C   GLY A  37       7.181  -8.714 -23.202  1.00 64.32           C  
ATOM    553  O   GLY A  37       7.644  -7.656 -23.626  1.00 54.12           O  
ATOM    554  H   GLY A  37       6.117 -11.634 -23.293  1.00 14.03           H  
ATOM    555  HA2 GLY A  37       7.934  -9.966 -24.749  1.00 34.05           H  
ATOM    556  HA3 GLY A  37       6.183  -9.821 -24.718  1.00 55.21           H  
ATOM    557  N   GLY A  38       6.758  -8.869 -21.951  1.00 54.24           N  
ATOM    558  CA  GLY A  38       6.822  -7.770 -21.005  1.00 71.33           C  
ATOM    559  C   GLY A  38       8.206  -7.158 -20.921  1.00 51.21           C  
ATOM    560  O   GLY A  38       8.352  -5.977 -20.604  1.00 22.42           O  
ATOM    561  H   GLY A  38       6.398  -9.736 -21.669  1.00  3.12           H  
ATOM    562  HA2 GLY A  38       6.120  -7.008 -21.308  1.00 12.34           H  
ATOM    563  HA3 GLY A  38       6.543  -8.135 -20.028  1.00 34.42           H  
ATOM    564  N   VAL A  39       9.226  -7.962 -21.204  1.00 74.24           N  
ATOM    565  CA  VAL A  39      10.605  -7.493 -21.159  1.00  2.23           C  
ATOM    566  C   VAL A  39      10.875  -6.472 -22.258  1.00 62.25           C  
ATOM    567  O   VAL A  39      11.676  -5.553 -22.085  1.00 21.51           O  
ATOM    568  CB  VAL A  39      11.600  -8.660 -21.301  1.00 42.11           C  
ATOM    569  CG1 VAL A  39      11.428  -9.651 -20.160  1.00 74.24           C  
ATOM    570  CG2 VAL A  39      11.425  -9.347 -22.647  1.00 22.42           C  
ATOM    571  H   VAL A  39       9.046  -8.893 -21.451  1.00 35.42           H  
ATOM    572  HA  VAL A  39      10.767  -7.025 -20.199  1.00 10.54           H  
ATOM    573  HB  VAL A  39      12.602  -8.260 -21.252  1.00 63.04           H  
ATOM    574 HG11 VAL A  39      12.283 -10.310 -20.124  1.00 74.34           H  
ATOM    575 HG12 VAL A  39      11.345  -9.115 -19.226  1.00 40.14           H  
ATOM    576 HG13 VAL A  39      10.532 -10.233 -20.322  1.00 61.21           H  
ATOM    577 HG21 VAL A  39      10.434  -9.149 -23.027  1.00 44.30           H  
ATOM    578 HG22 VAL A  39      12.161  -8.970 -23.341  1.00 55.54           H  
ATOM    579 HG23 VAL A  39      11.558 -10.413 -22.527  1.00 74.12           H  
ATOM    580  N   VAL A  40      10.201  -6.639 -23.392  1.00 33.13           N  
ATOM    581  CA  VAL A  40      10.366  -5.731 -24.521  1.00 21.33           C  
ATOM    582  C   VAL A  40       9.099  -4.919 -24.763  1.00 71.21           C  
ATOM    583  O   VAL A  40       8.080  -5.129 -24.106  1.00 13.35           O  
ATOM    584  CB  VAL A  40      10.727  -6.496 -25.808  1.00 35.41           C  
ATOM    585  CG1 VAL A  40       9.607  -7.452 -26.192  1.00 65.32           C  
ATOM    586  CG2 VAL A  40      11.021  -5.524 -26.940  1.00 72.23           C  
ATOM    587  H   VAL A  40       9.576  -7.390 -23.470  1.00 63.31           H  
ATOM    588  HA  VAL A  40      11.177  -5.055 -24.290  1.00 33.43           H  
ATOM    589  HB  VAL A  40      11.617  -7.077 -25.620  1.00 24.42           H  
ATOM    590 HG11 VAL A  40       8.746  -6.886 -26.514  1.00 72.14           H  
ATOM    591 HG12 VAL A  40       9.940  -8.092 -26.996  1.00 65.40           H  
ATOM    592 HG13 VAL A  40       9.341  -8.056 -25.337  1.00 70.33           H  
ATOM    593 HG21 VAL A  40      10.094  -5.112 -27.311  1.00 45.04           H  
ATOM    594 HG22 VAL A  40      11.650  -4.726 -26.574  1.00 73.34           H  
ATOM    595 HG23 VAL A  40      11.529  -6.045 -27.740  1.00 14.35           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       4.856  -0.582   0.346  1.00 54.44           N  
ATOM      2  CA  ASP A   1       4.398  -1.234  -0.876  1.00  1.41           C  
ATOM      3  C   ASP A   1       3.012  -0.734  -1.272  1.00 61.20           C  
ATOM      4  O   ASP A   1       2.013  -1.083  -0.644  1.00 70.10           O  
ATOM      5  CB  ASP A   1       4.373  -2.752  -0.691  1.00  1.44           C  
ATOM      6  CG  ASP A   1       4.423  -3.497  -2.010  1.00  4.31           C  
ATOM      7  OD1 ASP A   1       5.537  -3.684  -2.543  1.00 31.21           O  
ATOM      8  OD2 ASP A   1       3.349  -3.892  -2.510  1.00 42.20           O  
ATOM      9  H1  ASP A   1       4.333  -0.687   1.169  1.00 64.35           H  
ATOM     10  HA  ASP A   1       5.094  -0.988  -1.664  1.00  0.23           H  
ATOM     11  HB2 ASP A   1       5.226  -3.049  -0.098  1.00 32.52           H  
ATOM     12  HB3 ASP A   1       3.466  -3.030  -0.175  1.00  1.24           H  
ATOM     13  N   ALA A   2       2.960   0.085  -2.317  1.00 43.31           N  
ATOM     14  CA  ALA A   2       1.697   0.632  -2.797  1.00 63.23           C  
ATOM     15  C   ALA A   2       1.373   0.118  -4.196  1.00 43.11           C  
ATOM     16  O   ALA A   2       2.137  -0.653  -4.776  1.00  2.12           O  
ATOM     17  CB  ALA A   2       1.743   2.153  -2.789  1.00 62.31           C  
ATOM     18  H   ALA A   2       3.791   0.327  -2.777  1.00 22.33           H  
ATOM     19  HA  ALA A   2       0.918   0.316  -2.119  1.00 55.01           H  
ATOM     20  HB1 ALA A   2       2.758   2.480  -2.616  1.00 42.34           H  
ATOM     21  HB2 ALA A   2       1.400   2.528  -3.742  1.00  3.14           H  
ATOM     22  HB3 ALA A   2       1.105   2.527  -2.003  1.00  1.41           H  
ATOM     23  N   GLU A   3       0.236   0.550  -4.731  1.00 53.15           N  
ATOM     24  CA  GLU A   3      -0.189   0.131  -6.062  1.00 41.41           C  
ATOM     25  C   GLU A   3      -0.360   1.336  -6.983  1.00  5.30           C  
ATOM     26  O   GLU A   3      -0.330   2.483  -6.535  1.00 72.15           O  
ATOM     27  CB  GLU A   3      -1.501  -0.652  -5.980  1.00 41.42           C  
ATOM     28  CG  GLU A   3      -1.340  -2.052  -5.413  1.00 43.10           C  
ATOM     29  CD  GLU A   3      -0.432  -2.923  -6.259  1.00 61.23           C  
ATOM     30  OE1 GLU A   3      -0.415  -2.738  -7.494  1.00 54.23           O  
ATOM     31  OE2 GLU A   3       0.261  -3.790  -5.687  1.00 45.13           O  
ATOM     32  H   GLU A   3      -0.331   1.164  -4.220  1.00 11.04           H  
ATOM     33  HA  GLU A   3       0.578  -0.511  -6.468  1.00 51.21           H  
ATOM     34  HB2 GLU A   3      -2.192  -0.108  -5.353  1.00 20.22           H  
ATOM     35  HB3 GLU A   3      -1.919  -0.734  -6.973  1.00 21.13           H  
ATOM     36  HG2 GLU A   3      -0.920  -1.979  -4.421  1.00  2.40           H  
ATOM     37  HG3 GLU A   3      -2.312  -2.518  -5.357  1.00 73.24           H  
ATOM     38  N   PHE A   4      -0.537   1.068  -8.272  1.00 73.43           N  
ATOM     39  CA  PHE A   4      -0.711   2.129  -9.257  1.00 70.34           C  
ATOM     40  C   PHE A   4      -2.011   1.942 -10.035  1.00 22.35           C  
ATOM     41  O   PHE A   4      -2.607   0.865 -10.018  1.00 64.55           O  
ATOM     42  CB  PHE A   4       0.475   2.156 -10.224  1.00 31.51           C  
ATOM     43  CG  PHE A   4       0.477   1.016 -11.202  1.00 21.52           C  
ATOM     44  CD1 PHE A   4       0.720  -0.280 -10.775  1.00 60.13           C  
ATOM     45  CD2 PHE A   4       0.237   1.240 -12.548  1.00 31.21           C  
ATOM     46  CE1 PHE A   4       0.722  -1.332 -11.673  1.00  4.55           C  
ATOM     47  CE2 PHE A   4       0.238   0.192 -13.450  1.00 14.44           C  
ATOM     48  CZ  PHE A   4       0.482  -1.095 -13.012  1.00 11.43           C  
ATOM     49  H   PHE A   4      -0.551   0.133  -8.568  1.00 52.13           H  
ATOM     50  HA  PHE A   4      -0.754   3.068  -8.728  1.00 31.33           H  
ATOM     51  HB2 PHE A   4       0.450   3.076 -10.788  1.00 33.31           H  
ATOM     52  HB3 PHE A   4       1.393   2.110  -9.657  1.00 54.32           H  
ATOM     53  HD1 PHE A   4       0.909  -0.466  -9.727  1.00 73.52           H  
ATOM     54  HD2 PHE A   4       0.047   2.246 -12.892  1.00 72.32           H  
ATOM     55  HE1 PHE A   4       0.914  -2.336 -11.326  1.00 72.44           H  
ATOM     56  HE2 PHE A   4       0.050   0.380 -14.496  1.00 55.32           H  
ATOM     57  HZ  PHE A   4       0.483  -1.915 -13.714  1.00 54.52           H  
ATOM     58  N   ARG A   5      -2.445   2.999 -10.713  1.00 65.34           N  
ATOM     59  CA  ARG A   5      -3.674   2.953 -11.495  1.00 72.43           C  
ATOM     60  C   ARG A   5      -3.442   2.256 -12.833  1.00 32.32           C  
ATOM     61  O   ARG A   5      -2.364   2.358 -13.420  1.00 14.34           O  
ATOM     62  CB  ARG A   5      -4.207   4.367 -11.731  1.00 13.02           C  
ATOM     63  CG  ARG A   5      -3.248   5.259 -12.502  1.00 32.10           C  
ATOM     64  CD  ARG A   5      -3.490   5.173 -14.001  1.00 35.12           C  
ATOM     65  NE  ARG A   5      -3.145   6.417 -14.683  1.00 72.03           N  
ATOM     66  CZ  ARG A   5      -1.900   6.860 -14.818  1.00 53.22           C  
ATOM     67  NH1 ARG A   5      -0.888   6.164 -14.320  1.00 44.05           N  
ATOM     68  NH2 ARG A   5      -1.666   8.002 -15.453  1.00 33.13           N  
ATOM     69  H   ARG A   5      -1.926   3.830 -10.687  1.00 62.13           H  
ATOM     70  HA  ARG A   5      -4.405   2.391 -10.932  1.00 44.22           H  
ATOM     71  HB2 ARG A   5      -5.131   4.303 -12.287  1.00 41.33           H  
ATOM     72  HB3 ARG A   5      -4.404   4.828 -10.775  1.00  3.33           H  
ATOM     73  HG2 ARG A   5      -3.388   6.282 -12.184  1.00 62.33           H  
ATOM     74  HG3 ARG A   5      -2.235   4.949 -12.291  1.00 54.31           H  
ATOM     75  HD2 ARG A   5      -2.888   4.373 -14.404  1.00 45.11           H  
ATOM     76  HD3 ARG A   5      -4.535   4.957 -14.171  1.00 43.20           H  
ATOM     77  HE  ARG A   5      -3.878   6.947 -15.059  1.00 13.22           H  
ATOM     78 HH11 ARG A   5      -1.061   5.303 -13.843  1.00 21.11           H  
ATOM     79 HH12 ARG A   5       0.049   6.499 -14.424  1.00 40.45           H  
ATOM     80 HH21 ARG A   5      -2.427   8.529 -15.829  1.00 51.34           H  
ATOM     81 HH22 ARG A   5      -0.729   8.335 -15.554  1.00 33.45           H  
ATOM     82  N   HIS A   6      -4.460   1.546 -13.309  1.00 54.20           N  
ATOM     83  CA  HIS A   6      -4.368   0.832 -14.577  1.00 44.15           C  
ATOM     84  C   HIS A   6      -5.540   1.186 -15.487  1.00 41.24           C  
ATOM     85  O   HIS A   6      -6.665   0.735 -15.271  1.00  2.34           O  
ATOM     86  CB  HIS A   6      -4.332  -0.677 -14.336  1.00 32.32           C  
ATOM     87  CG  HIS A   6      -4.298  -1.485 -15.596  1.00 70.15           C  
ATOM     88  ND1 HIS A   6      -3.133  -1.985 -16.138  1.00 61.35           N  
ATOM     89  CD2 HIS A   6      -5.295  -1.881 -16.422  1.00 12.41           C  
ATOM     90  CE1 HIS A   6      -3.415  -2.652 -17.244  1.00  3.14           C  
ATOM     91  NE2 HIS A   6      -4.720  -2.604 -17.438  1.00 13.03           N  
ATOM     92  H   HIS A   6      -5.294   1.502 -12.796  1.00  3.34           H  
ATOM     93  HA  HIS A   6      -3.450   1.132 -15.060  1.00 70.04           H  
ATOM     94  HB2 HIS A   6      -3.451  -0.923 -13.761  1.00 52.42           H  
ATOM     95  HB3 HIS A   6      -5.212  -0.967 -13.779  1.00  3.02           H  
ATOM     96  HD1 HIS A   6      -2.233  -1.868 -15.769  1.00 53.50           H  
ATOM     97  HD2 HIS A   6      -6.348  -1.667 -16.304  1.00 55.14           H  
ATOM     98  HE1 HIS A   6      -2.700  -3.152 -17.880  1.00 51.21           H  
ATOM     99  N   ASP A   7      -5.269   1.996 -16.505  1.00 10.11           N  
ATOM    100  CA  ASP A   7      -6.301   2.411 -17.448  1.00 72.40           C  
ATOM    101  C   ASP A   7      -5.681   3.048 -18.687  1.00 43.12           C  
ATOM    102  O   ASP A   7      -4.507   3.418 -18.685  1.00 65.34           O  
ATOM    103  CB  ASP A   7      -7.265   3.393 -16.782  1.00 55.51           C  
ATOM    104  CG  ASP A   7      -6.546   4.554 -16.123  1.00 60.12           C  
ATOM    105  OD1 ASP A   7      -5.438   4.902 -16.582  1.00 53.22           O  
ATOM    106  OD2 ASP A   7      -7.090   5.113 -15.148  1.00 52.20           O  
ATOM    107  H   ASP A   7      -4.352   2.322 -16.625  1.00 55.51           H  
ATOM    108  HA  ASP A   7      -6.849   1.530 -17.748  1.00 13.31           H  
ATOM    109  HB2 ASP A   7      -7.939   3.789 -17.529  1.00  2.12           H  
ATOM    110  HB3 ASP A   7      -7.837   2.872 -16.028  1.00 43.22           H  
ATOM    111  N   SER A   8      -6.477   3.173 -19.744  1.00 70.32           N  
ATOM    112  CA  SER A   8      -6.005   3.761 -20.992  1.00 44.00           C  
ATOM    113  C   SER A   8      -6.374   5.239 -21.070  1.00  0.22           C  
ATOM    114  O   SER A   8      -7.530   5.590 -21.303  1.00 43.52           O  
ATOM    115  CB  SER A   8      -6.595   3.013 -22.189  1.00 24.42           C  
ATOM    116  OG  SER A   8      -5.957   3.396 -23.395  1.00 22.22           O  
ATOM    117  H   SER A   8      -7.404   2.859 -19.684  1.00  3.03           H  
ATOM    118  HA  SER A   8      -4.929   3.669 -21.016  1.00  0.15           H  
ATOM    119  HB2 SER A   8      -6.462   1.951 -22.047  1.00 61.12           H  
ATOM    120  HB3 SER A   8      -7.649   3.237 -22.266  1.00 22.33           H  
ATOM    121  HG  SER A   8      -6.101   2.721 -24.062  1.00 21.31           H  
ATOM    122  N   GLY A   9      -5.382   6.102 -20.872  1.00 42.11           N  
ATOM    123  CA  GLY A   9      -5.621   7.532 -20.923  1.00 53.54           C  
ATOM    124  C   GLY A   9      -5.734   8.051 -22.343  1.00 62.13           C  
ATOM    125  O   GLY A   9      -6.801   8.495 -22.767  1.00 34.41           O  
ATOM    126  H   GLY A   9      -4.480   5.764 -20.690  1.00  2.52           H  
ATOM    127  HA2 GLY A   9      -6.538   7.752 -20.397  1.00 73.02           H  
ATOM    128  HA3 GLY A   9      -4.805   8.040 -20.431  1.00 10.41           H  
ATOM    129  N   TYR A  10      -4.630   7.997 -23.080  1.00 60.12           N  
ATOM    130  CA  TYR A  10      -4.608   8.469 -24.460  1.00 30.33           C  
ATOM    131  C   TYR A  10      -4.136   7.368 -25.405  1.00 22.15           C  
ATOM    132  O   TYR A  10      -3.688   6.309 -24.966  1.00  4.21           O  
ATOM    133  CB  TYR A  10      -3.698   9.692 -24.588  1.00 71.51           C  
ATOM    134  CG  TYR A  10      -4.095  10.627 -25.708  1.00 61.40           C  
ATOM    135  CD1 TYR A  10      -5.300  11.317 -25.669  1.00 42.22           C  
ATOM    136  CD2 TYR A  10      -3.264  10.820 -26.805  1.00 11.21           C  
ATOM    137  CE1 TYR A  10      -5.667  12.172 -26.691  1.00 24.14           C  
ATOM    138  CE2 TYR A  10      -3.622  11.674 -27.830  1.00 40.12           C  
ATOM    139  CZ  TYR A  10      -4.824  12.347 -27.769  1.00 14.23           C  
ATOM    140  OH  TYR A  10      -5.185  13.199 -28.788  1.00 34.25           O  
ATOM    141  H   TYR A  10      -3.810   7.633 -22.687  1.00 64.30           H  
ATOM    142  HA  TYR A  10      -5.615   8.752 -24.730  1.00 20.35           H  
ATOM    143  HB2 TYR A  10      -3.725  10.250 -23.665  1.00 42.24           H  
ATOM    144  HB3 TYR A  10      -2.687   9.361 -24.774  1.00 43.02           H  
ATOM    145  HD1 TYR A  10      -5.957  11.178 -24.823  1.00 30.11           H  
ATOM    146  HD2 TYR A  10      -2.323  10.292 -26.850  1.00 61.43           H  
ATOM    147  HE1 TYR A  10      -6.608  12.699 -26.642  1.00 42.44           H  
ATOM    148  HE2 TYR A  10      -2.963  11.812 -28.675  1.00 20.41           H  
ATOM    149  HH  TYR A  10      -4.408  13.663 -29.107  1.00 12.44           H  
ATOM    150  N   GLU A  11      -4.240   7.628 -26.704  1.00 61.41           N  
ATOM    151  CA  GLU A  11      -3.824   6.659 -27.712  1.00  3.13           C  
ATOM    152  C   GLU A  11      -2.308   6.675 -27.889  1.00 11.33           C  
ATOM    153  O   GLU A  11      -1.738   5.798 -28.538  1.00 32.14           O  
ATOM    154  CB  GLU A  11      -4.508   6.954 -29.048  1.00 45.52           C  
ATOM    155  CG  GLU A  11      -4.315   8.383 -29.528  1.00 11.43           C  
ATOM    156  CD  GLU A  11      -3.632   8.458 -30.879  1.00 41.23           C  
ATOM    157  OE1 GLU A  11      -4.155   7.859 -31.842  1.00 33.31           O  
ATOM    158  OE2 GLU A  11      -2.575   9.115 -30.975  1.00  5.42           O  
ATOM    159  H   GLU A  11      -4.605   8.490 -26.992  1.00 13.11           H  
ATOM    160  HA  GLU A  11      -4.124   5.679 -27.373  1.00 61.14           H  
ATOM    161  HB2 GLU A  11      -4.108   6.288 -29.798  1.00 75.43           H  
ATOM    162  HB3 GLU A  11      -5.567   6.772 -28.944  1.00 61.34           H  
ATOM    163  HG2 GLU A  11      -5.282   8.857 -29.604  1.00 11.52           H  
ATOM    164  HG3 GLU A  11      -3.711   8.914 -28.806  1.00 35.43           H  
ATOM    165  N   VAL A  12      -1.661   7.680 -27.307  1.00 40.32           N  
ATOM    166  CA  VAL A  12      -0.212   7.812 -27.400  1.00 21.25           C  
ATOM    167  C   VAL A  12       0.484   6.515 -27.001  1.00  1.33           C  
ATOM    168  O   VAL A  12       0.422   6.095 -25.845  1.00 24.01           O  
ATOM    169  CB  VAL A  12       0.306   8.955 -26.507  1.00 10.22           C  
ATOM    170  CG1 VAL A  12      -0.181   8.779 -25.077  1.00 20.33           C  
ATOM    171  CG2 VAL A  12       1.825   9.024 -26.557  1.00 72.40           C  
ATOM    172  H   VAL A  12      -2.170   8.349 -26.803  1.00 74.14           H  
ATOM    173  HA  VAL A  12       0.038   8.043 -28.425  1.00 31.50           H  
ATOM    174  HB  VAL A  12      -0.088   9.887 -26.885  1.00 71.13           H  
ATOM    175 HG11 VAL A  12      -0.841   7.925 -25.024  1.00 65.22           H  
ATOM    176 HG12 VAL A  12       0.666   8.622 -24.424  1.00 73.05           H  
ATOM    177 HG13 VAL A  12      -0.715   9.665 -24.767  1.00 35.33           H  
ATOM    178 HG21 VAL A  12       2.171   8.654 -27.511  1.00 20.35           H  
ATOM    179 HG22 VAL A  12       2.143  10.048 -26.431  1.00 35.24           H  
ATOM    180 HG23 VAL A  12       2.239   8.418 -25.764  1.00 64.22           H  
ATOM    181  N   HIS A  13       1.147   5.885 -27.965  1.00 42.12           N  
ATOM    182  CA  HIS A  13       1.857   4.636 -27.715  1.00 31.35           C  
ATOM    183  C   HIS A  13       3.131   4.886 -26.914  1.00 65.02           C  
ATOM    184  O   HIS A  13       3.651   3.984 -26.256  1.00 73.10           O  
ATOM    185  CB  HIS A  13       2.197   3.944 -29.035  1.00 43.30           C  
ATOM    186  CG  HIS A  13       1.087   3.093 -29.569  1.00 53.33           C  
ATOM    187  ND1 HIS A  13       1.280   2.114 -30.521  1.00 31.14           N  
ATOM    188  CD2 HIS A  13      -0.235   3.078 -29.279  1.00 32.02           C  
ATOM    189  CE1 HIS A  13       0.125   1.534 -30.793  1.00 54.24           C  
ATOM    190  NE2 HIS A  13      -0.811   2.101 -30.053  1.00 21.43           N  
ATOM    191  H   HIS A  13       1.160   6.270 -28.866  1.00 72.32           H  
ATOM    192  HA  HIS A  13       1.206   3.994 -27.140  1.00  1.32           H  
ATOM    193  HB2 HIS A  13       2.427   4.694 -29.778  1.00 14.23           H  
ATOM    194  HB3 HIS A  13       3.061   3.312 -28.891  1.00 23.45           H  
ATOM    195  HD1 HIS A  13       2.136   1.880 -30.935  1.00 70.22           H  
ATOM    196  HD2 HIS A  13      -0.744   3.716 -28.570  1.00 10.30           H  
ATOM    197  HE1 HIS A  13      -0.030   0.733 -31.501  1.00  5.22           H  
ATOM    198  N   HIS A  14       3.631   6.116 -26.976  1.00  4.11           N  
ATOM    199  CA  HIS A  14       4.846   6.485 -26.257  1.00 33.21           C  
ATOM    200  C   HIS A  14       4.685   6.242 -24.759  1.00 41.42           C  
ATOM    201  O   HIS A  14       5.670   6.085 -24.038  1.00 71.11           O  
ATOM    202  CB  HIS A  14       5.190   7.952 -26.514  1.00  2.22           C  
ATOM    203  CG  HIS A  14       5.178   8.325 -27.964  1.00 44.13           C  
ATOM    204  ND1 HIS A  14       5.823   7.589 -28.936  1.00  5.31           N  
ATOM    205  CD2 HIS A  14       4.593   9.363 -28.607  1.00 20.31           C  
ATOM    206  CE1 HIS A  14       5.637   8.159 -30.113  1.00 50.10           C  
ATOM    207  NE2 HIS A  14       4.893   9.237 -29.941  1.00 61.11           N  
ATOM    208  H   HIS A  14       3.173   6.792 -27.517  1.00 75.43           H  
ATOM    209  HA  HIS A  14       5.650   5.866 -26.625  1.00 32.32           H  
ATOM    210  HB2 HIS A  14       4.472   8.578 -26.005  1.00 52.01           H  
ATOM    211  HB3 HIS A  14       6.178   8.157 -26.126  1.00 34.13           H  
ATOM    212  HD1 HIS A  14       6.342   6.772 -28.785  1.00  2.23           H  
ATOM    213  HD2 HIS A  14       4.000  10.145 -28.155  1.00 11.42           H  
ATOM    214  HE1 HIS A  14       6.026   7.804 -31.056  1.00 15.51           H  
ATOM    215  N   GLN A  15       3.438   6.215 -24.299  1.00 64.24           N  
ATOM    216  CA  GLN A  15       3.150   5.993 -22.887  1.00 42.14           C  
ATOM    217  C   GLN A  15       3.337   4.525 -22.518  1.00 14.34           C  
ATOM    218  O   GLN A  15       3.254   4.153 -21.347  1.00 11.42           O  
ATOM    219  CB  GLN A  15       1.723   6.436 -22.561  1.00  0.33           C  
ATOM    220  CG  GLN A  15       0.679   5.359 -22.810  1.00 45.52           C  
ATOM    221  CD  GLN A  15      -0.715   5.928 -22.988  1.00 64.12           C  
ATOM    222  OE1 GLN A  15      -0.978   7.079 -22.638  1.00 64.23           O  
ATOM    223  NE2 GLN A  15      -1.617   5.122 -23.535  1.00 14.01           N  
ATOM    224  H   GLN A  15       2.696   6.347 -24.924  1.00 34.11           H  
ATOM    225  HA  GLN A  15       3.843   6.587 -22.311  1.00 14.33           H  
ATOM    226  HB2 GLN A  15       1.676   6.719 -21.520  1.00 11.22           H  
ATOM    227  HB3 GLN A  15       1.477   7.293 -23.170  1.00 13.40           H  
ATOM    228  HG2 GLN A  15       0.947   4.817 -23.705  1.00 11.11           H  
ATOM    229  HG3 GLN A  15       0.672   4.682 -21.969  1.00 11.31           H  
ATOM    230 HE21 GLN A  15      -1.337   4.217 -23.788  1.00 44.20           H  
ATOM    231 HE22 GLN A  15      -2.526   5.463 -23.661  1.00 14.21           H  
ATOM    232  N   LYS A  16       3.588   3.694 -23.523  1.00 44.34           N  
ATOM    233  CA  LYS A  16       3.788   2.267 -23.305  1.00 73.53           C  
ATOM    234  C   LYS A  16       4.838   2.022 -22.226  1.00 53.31           C  
ATOM    235  O   LYS A  16       4.840   0.978 -21.573  1.00 11.24           O  
ATOM    236  CB  LYS A  16       4.212   1.585 -24.608  1.00 61.01           C  
ATOM    237  CG  LYS A  16       4.249   0.069 -24.518  1.00  4.35           C  
ATOM    238  CD  LYS A  16       5.608  -0.428 -24.055  1.00 25.41           C  
ATOM    239  CE  LYS A  16       5.474  -1.559 -23.047  1.00 23.42           C  
ATOM    240  NZ  LYS A  16       5.400  -2.890 -23.712  1.00 53.41           N  
ATOM    241  H   LYS A  16       3.642   4.051 -24.435  1.00 64.44           H  
ATOM    242  HA  LYS A  16       2.849   1.847 -22.979  1.00 34.55           H  
ATOM    243  HB2 LYS A  16       3.518   1.861 -25.388  1.00 14.33           H  
ATOM    244  HB3 LYS A  16       5.199   1.933 -24.877  1.00 61.13           H  
ATOM    245  HG2 LYS A  16       3.499  -0.259 -23.814  1.00  2.05           H  
ATOM    246  HG3 LYS A  16       4.037  -0.346 -25.493  1.00 12.24           H  
ATOM    247  HD2 LYS A  16       6.161  -0.788 -24.910  1.00 41.33           H  
ATOM    248  HD3 LYS A  16       6.145   0.390 -23.596  1.00 14.14           H  
ATOM    249  HE2 LYS A  16       6.331  -1.543 -22.390  1.00 53.53           H  
ATOM    250  HE3 LYS A  16       4.575  -1.404 -22.469  1.00 70.22           H  
ATOM    251  HZ1 LYS A  16       5.387  -2.772 -24.745  1.00 61.43           H  
ATOM    252  HZ2 LYS A  16       4.534  -3.387 -23.420  1.00  2.04           H  
ATOM    253  HZ3 LYS A  16       6.223  -3.467 -23.449  1.00 63.33           H  
ATOM    254  N   LEU A  17       5.728   2.991 -22.043  1.00 14.50           N  
ATOM    255  CA  LEU A  17       6.782   2.882 -21.041  1.00 44.41           C  
ATOM    256  C   LEU A  17       6.194   2.646 -19.654  1.00 75.41           C  
ATOM    257  O   LEU A  17       6.876   2.157 -18.753  1.00 41.34           O  
ATOM    258  CB  LEU A  17       7.639   4.149 -21.034  1.00 44.43           C  
ATOM    259  CG  LEU A  17       8.377   4.453 -19.730  1.00 45.51           C  
ATOM    260  CD1 LEU A  17       9.684   5.178 -20.013  1.00  2.23           C  
ATOM    261  CD2 LEU A  17       7.499   5.277 -18.800  1.00  0.22           C  
ATOM    262  H   LEU A  17       5.675   3.800 -22.594  1.00 20.22           H  
ATOM    263  HA  LEU A  17       7.403   2.039 -21.304  1.00 61.12           H  
ATOM    264  HB2 LEU A  17       8.377   4.054 -21.817  1.00 34.05           H  
ATOM    265  HB3 LEU A  17       6.992   4.987 -21.252  1.00 71.23           H  
ATOM    266  HG  LEU A  17       8.613   3.523 -19.232  1.00  4.10           H  
ATOM    267 HD11 LEU A  17      10.396   4.485 -20.434  1.00 42.13           H  
ATOM    268 HD12 LEU A  17      10.078   5.583 -19.092  1.00 54.10           H  
ATOM    269 HD13 LEU A  17       9.506   5.982 -20.712  1.00 11.22           H  
ATOM    270 HD21 LEU A  17       7.886   6.283 -18.737  1.00 12.33           H  
ATOM    271 HD22 LEU A  17       7.497   4.829 -17.817  1.00  3.40           H  
ATOM    272 HD23 LEU A  17       6.490   5.302 -19.186  1.00 21.13           H  
ATOM    273  N   VAL A  18       4.921   2.993 -19.490  1.00  0.13           N  
ATOM    274  CA  VAL A  18       4.239   2.815 -18.214  1.00 13.44           C  
ATOM    275  C   VAL A  18       4.317   1.367 -17.746  1.00 31.53           C  
ATOM    276  O   VAL A  18       4.151   1.076 -16.561  1.00 23.32           O  
ATOM    277  CB  VAL A  18       2.759   3.235 -18.305  1.00 24.31           C  
ATOM    278  CG1 VAL A  18       2.038   2.421 -19.368  1.00 61.41           C  
ATOM    279  CG2 VAL A  18       2.079   3.083 -16.953  1.00 12.52           C  
ATOM    280  H   VAL A  18       4.429   3.377 -20.245  1.00 42.42           H  
ATOM    281  HA  VAL A  18       4.726   3.446 -17.484  1.00 15.01           H  
ATOM    282  HB  VAL A  18       2.718   4.276 -18.591  1.00 23.44           H  
ATOM    283 HG11 VAL A  18       1.312   1.775 -18.896  1.00 11.32           H  
ATOM    284 HG12 VAL A  18       1.537   3.088 -20.054  1.00 72.42           H  
ATOM    285 HG13 VAL A  18       2.755   1.820 -19.909  1.00 34.44           H  
ATOM    286 HG21 VAL A  18       1.081   3.493 -17.004  1.00  2.34           H  
ATOM    287 HG22 VAL A  18       2.026   2.037 -16.692  1.00 71.15           H  
ATOM    288 HG23 VAL A  18       2.647   3.613 -16.202  1.00 23.22           H  
ATOM    289  N   PHE A  19       4.571   0.460 -18.684  1.00 12.40           N  
ATOM    290  CA  PHE A  19       4.671  -0.960 -18.368  1.00 52.22           C  
ATOM    291  C   PHE A  19       5.605  -1.189 -17.184  1.00 31.13           C  
ATOM    292  O   PHE A  19       5.436  -2.140 -16.421  1.00 22.54           O  
ATOM    293  CB  PHE A  19       5.171  -1.741 -19.585  1.00 40.53           C  
ATOM    294  CG  PHE A  19       6.663  -1.696 -19.755  1.00 13.53           C  
ATOM    295  CD1 PHE A  19       7.289  -0.540 -20.192  1.00  1.41           C  
ATOM    296  CD2 PHE A  19       7.439  -2.809 -19.477  1.00 74.51           C  
ATOM    297  CE1 PHE A  19       8.662  -0.495 -20.349  1.00 13.35           C  
ATOM    298  CE2 PHE A  19       8.811  -2.770 -19.631  1.00 65.44           C  
ATOM    299  CZ  PHE A  19       9.424  -1.612 -20.069  1.00 34.02           C  
ATOM    300  H   PHE A  19       4.693   0.754 -19.611  1.00 63.03           H  
ATOM    301  HA  PHE A  19       3.684  -1.311 -18.107  1.00  5.53           H  
ATOM    302  HB2 PHE A  19       4.880  -2.775 -19.485  1.00 22.34           H  
ATOM    303  HB3 PHE A  19       4.722  -1.330 -20.477  1.00 12.42           H  
ATOM    304  HD1 PHE A  19       6.693   0.335 -20.411  1.00 44.54           H  
ATOM    305  HD2 PHE A  19       6.961  -3.716 -19.136  1.00 64.51           H  
ATOM    306  HE1 PHE A  19       9.137   0.413 -20.691  1.00 32.33           H  
ATOM    307  HE2 PHE A  19       9.405  -3.645 -19.412  1.00 60.43           H  
ATOM    308  HZ  PHE A  19      10.496  -1.579 -20.190  1.00  1.12           H  
ATOM    309  N   PHE A  20       6.591  -0.311 -17.037  1.00  2.40           N  
ATOM    310  CA  PHE A  20       7.554  -0.417 -15.947  1.00 30.11           C  
ATOM    311  C   PHE A  20       6.842  -0.556 -14.604  1.00 63.13           C  
ATOM    312  O   PHE A  20       7.361  -1.175 -13.676  1.00 30.40           O  
ATOM    313  CB  PHE A  20       8.471   0.808 -15.926  1.00 72.35           C  
ATOM    314  CG  PHE A  20       7.897   1.973 -15.173  1.00  3.43           C  
ATOM    315  CD1 PHE A  20       6.765   2.625 -15.635  1.00 20.44           C  
ATOM    316  CD2 PHE A  20       8.491   2.418 -14.002  1.00 51.24           C  
ATOM    317  CE1 PHE A  20       6.234   3.697 -14.943  1.00 44.42           C  
ATOM    318  CE2 PHE A  20       7.965   3.490 -13.306  1.00 54.05           C  
ATOM    319  CZ  PHE A  20       6.836   4.131 -13.778  1.00 52.21           C  
ATOM    320  H   PHE A  20       6.674   0.427 -17.678  1.00 32.22           H  
ATOM    321  HA  PHE A  20       8.150  -1.300 -16.118  1.00  4.13           H  
ATOM    322  HB2 PHE A  20       9.407   0.540 -15.460  1.00 70.01           H  
ATOM    323  HB3 PHE A  20       8.657   1.126 -16.941  1.00 73.12           H  
ATOM    324  HD1 PHE A  20       6.294   2.286 -16.547  1.00 33.02           H  
ATOM    325  HD2 PHE A  20       9.374   1.919 -13.633  1.00 24.42           H  
ATOM    326  HE1 PHE A  20       5.352   4.196 -15.315  1.00 13.30           H  
ATOM    327  HE2 PHE A  20       8.437   3.827 -12.396  1.00 12.51           H  
ATOM    328  HZ  PHE A  20       6.423   4.969 -13.236  1.00 34.40           H  
ATOM    329  N   ALA A  21       5.651   0.026 -14.510  1.00 21.41           N  
ATOM    330  CA  ALA A  21       4.867  -0.034 -13.283  1.00  0.04           C  
ATOM    331  C   ALA A  21       4.077  -1.336 -13.198  1.00 41.44           C  
ATOM    332  O   ALA A  21       3.864  -1.873 -12.112  1.00 54.12           O  
ATOM    333  CB  ALA A  21       3.929   1.161 -13.197  1.00  3.22           C  
ATOM    334  H   ALA A  21       5.291   0.505 -15.285  1.00 35.04           H  
ATOM    335  HA  ALA A  21       5.551   0.015 -12.447  1.00 54.21           H  
ATOM    336  HB1 ALA A  21       4.503   2.074 -13.274  1.00 73.34           H  
ATOM    337  HB2 ALA A  21       3.214   1.116 -14.004  1.00 35.52           H  
ATOM    338  HB3 ALA A  21       3.408   1.142 -12.251  1.00 44.52           H  
ATOM    339  N   GLU A  22       3.645  -1.836 -14.352  1.00 24.22           N  
ATOM    340  CA  GLU A  22       2.877  -3.075 -14.407  1.00  4.45           C  
ATOM    341  C   GLU A  22       3.779  -4.284 -14.176  1.00 35.25           C  
ATOM    342  O   GLU A  22       3.324  -5.331 -13.713  1.00  2.20           O  
ATOM    343  CB  GLU A  22       2.170  -3.203 -15.757  1.00 54.51           C  
ATOM    344  CG  GLU A  22       0.965  -4.128 -15.728  1.00 12.25           C  
ATOM    345  CD  GLU A  22       0.284  -4.243 -17.078  1.00  2.32           C  
ATOM    346  OE1 GLU A  22       0.961  -4.025 -18.104  1.00 60.43           O  
ATOM    347  OE2 GLU A  22      -0.926  -4.550 -17.107  1.00 61.52           O  
ATOM    348  H   GLU A  22       3.848  -1.362 -15.185  1.00 14.51           H  
ATOM    349  HA  GLU A  22       2.135  -3.039 -13.624  1.00 21.33           H  
ATOM    350  HB2 GLU A  22       1.839  -2.223 -16.071  1.00 33.52           H  
ATOM    351  HB3 GLU A  22       2.872  -3.584 -16.483  1.00 24.41           H  
ATOM    352  HG2 GLU A  22       1.289  -5.111 -15.421  1.00  1.24           H  
ATOM    353  HG3 GLU A  22       0.251  -3.746 -15.012  1.00 41.14           H  
ATOM    354  N   ASP A  23       5.057  -4.133 -14.502  1.00  3.55           N  
ATOM    355  CA  ASP A  23       6.023  -5.211 -14.330  1.00 24.44           C  
ATOM    356  C   ASP A  23       6.962  -4.920 -13.163  1.00 13.22           C  
ATOM    357  O   ASP A  23       8.167  -5.157 -13.247  1.00 73.41           O  
ATOM    358  CB  ASP A  23       6.832  -5.410 -15.613  1.00 34.22           C  
ATOM    359  CG  ASP A  23       7.270  -6.849 -15.804  1.00 10.12           C  
ATOM    360  OD1 ASP A  23       6.392  -7.735 -15.849  1.00 73.23           O  
ATOM    361  OD2 ASP A  23       8.491  -7.089 -15.907  1.00  4.41           O  
ATOM    362  H   ASP A  23       5.359  -3.274 -14.866  1.00  1.12           H  
ATOM    363  HA  ASP A  23       5.475  -6.117 -14.117  1.00  2.44           H  
ATOM    364  HB2 ASP A  23       6.226  -5.123 -16.460  1.00 42.42           H  
ATOM    365  HB3 ASP A  23       7.712  -4.786 -15.576  1.00 41.02           H  
ATOM    366  N   VAL A  24       6.401  -4.402 -12.074  1.00 62.22           N  
ATOM    367  CA  VAL A  24       7.187  -4.078 -10.890  1.00  5.10           C  
ATOM    368  C   VAL A  24       7.493  -5.329 -10.073  1.00 55.44           C  
ATOM    369  O   VAL A  24       8.492  -5.388  -9.359  1.00  1.44           O  
ATOM    370  CB  VAL A  24       6.459  -3.058  -9.994  1.00 73.44           C  
ATOM    371  CG1 VAL A  24       6.381  -1.703 -10.681  1.00 61.52           C  
ATOM    372  CG2 VAL A  24       5.070  -3.563  -9.634  1.00 74.34           C  
ATOM    373  H   VAL A  24       5.436  -4.235 -12.067  1.00 74.32           H  
ATOM    374  HA  VAL A  24       8.118  -3.637 -11.217  1.00 61.43           H  
ATOM    375  HB  VAL A  24       7.024  -2.943  -9.082  1.00  4.45           H  
ATOM    376 HG11 VAL A  24       6.298  -1.846 -11.749  1.00  3.32           H  
ATOM    377 HG12 VAL A  24       5.517  -1.165 -10.320  1.00 71.41           H  
ATOM    378 HG13 VAL A  24       7.275  -1.138 -10.463  1.00 10.23           H  
ATOM    379 HG21 VAL A  24       4.630  -2.912  -8.894  1.00 52.44           H  
ATOM    380 HG22 VAL A  24       4.451  -3.574 -10.519  1.00 52.33           H  
ATOM    381 HG23 VAL A  24       5.142  -4.564  -9.234  1.00 63.44           H  
ATOM    382  N   GLY A  25       6.623  -6.329 -10.185  1.00 43.42           N  
ATOM    383  CA  GLY A  25       6.817  -7.566  -9.452  1.00  4.31           C  
ATOM    384  C   GLY A  25       7.624  -8.583 -10.234  1.00 70.04           C  
ATOM    385  O   GLY A  25       7.551  -8.632 -11.462  1.00 52.42           O  
ATOM    386  H   GLY A  25       5.844  -6.225 -10.770  1.00 73.24           H  
ATOM    387  HA2 GLY A  25       7.332  -7.347  -8.528  1.00 61.02           H  
ATOM    388  HA3 GLY A  25       5.851  -7.990  -9.222  1.00 50.10           H  
ATOM    389  N   SER A  26       8.397  -9.397  -9.523  1.00 20.13           N  
ATOM    390  CA  SER A  26       9.225 -10.415 -10.159  1.00  3.22           C  
ATOM    391  C   SER A  26       8.713 -11.814  -9.832  1.00 21.20           C  
ATOM    392  O   SER A  26       8.155 -12.048  -8.761  1.00 73.21           O  
ATOM    393  CB  SER A  26      10.680 -10.274  -9.707  1.00 43.45           C  
ATOM    394  OG  SER A  26      11.539 -11.081 -10.495  1.00 10.54           O  
ATOM    395  H   SER A  26       8.412  -9.309  -8.546  1.00 63.15           H  
ATOM    396  HA  SER A  26       9.172 -10.265 -11.227  1.00 25.11           H  
ATOM    397  HB2 SER A  26      10.986  -9.243  -9.804  1.00 61.01           H  
ATOM    398  HB3 SER A  26      10.765 -10.579  -8.675  1.00 21.14           H  
ATOM    399  HG  SER A  26      11.979 -10.535 -11.151  1.00 10.03           H  
ATOM    400  N   ASN A  27       8.908 -12.741 -10.764  1.00 60.41           N  
ATOM    401  CA  ASN A  27       8.466 -14.118 -10.577  1.00 33.53           C  
ATOM    402  C   ASN A  27       9.659 -15.061 -10.454  1.00 30.22           C  
ATOM    403  O   ASN A  27      10.652 -14.920 -11.168  1.00 30.41           O  
ATOM    404  CB  ASN A  27       7.576 -14.553 -11.743  1.00 32.52           C  
ATOM    405  CG  ASN A  27       8.069 -14.024 -13.075  1.00 42.24           C  
ATOM    406  OD1 ASN A  27       9.272 -13.997 -13.339  1.00 15.24           O  
ATOM    407  ND2 ASN A  27       7.140 -13.599 -13.924  1.00 30.13           N  
ATOM    408  H   ASN A  27       9.360 -12.494 -11.598  1.00 34.01           H  
ATOM    409  HA  ASN A  27       7.893 -14.161  -9.663  1.00 15.22           H  
ATOM    410  HB2 ASN A  27       7.558 -15.633 -11.791  1.00 11.42           H  
ATOM    411  HB3 ASN A  27       6.573 -14.188 -11.579  1.00 44.33           H  
ATOM    412 HD21 ASN A  27       6.201 -13.650 -13.646  1.00 62.44           H  
ATOM    413 HD22 ASN A  27       7.431 -13.252 -14.793  1.00 20.22           H  
ATOM    414  N   LYS A  28       9.554 -16.023  -9.543  1.00 64.45           N  
ATOM    415  CA  LYS A  28      10.623 -16.992  -9.327  1.00 12.32           C  
ATOM    416  C   LYS A  28      10.743 -17.944 -10.512  1.00 74.02           C  
ATOM    417  O   LYS A  28      11.835 -18.404 -10.844  1.00 14.52           O  
ATOM    418  CB  LYS A  28      10.366 -17.786  -8.044  1.00 64.43           C  
ATOM    419  CG  LYS A  28      10.931 -17.128  -6.798  1.00  1.05           C  
ATOM    420  CD  LYS A  28      10.635 -17.946  -5.552  1.00 22.40           C  
ATOM    421  CE  LYS A  28       9.253 -17.638  -4.998  1.00 34.10           C  
ATOM    422  NZ  LYS A  28       8.195 -18.450  -5.661  1.00 64.44           N  
ATOM    423  H   LYS A  28       8.738 -16.084  -9.004  1.00 75.33           H  
ATOM    424  HA  LYS A  28      11.549 -16.447  -9.223  1.00 53.53           H  
ATOM    425  HB2 LYS A  28       9.301 -17.902  -7.914  1.00 34.22           H  
ATOM    426  HB3 LYS A  28      10.816 -18.764  -8.145  1.00  3.21           H  
ATOM    427  HG2 LYS A  28      12.001 -17.031  -6.906  1.00 22.24           H  
ATOM    428  HG3 LYS A  28      10.488 -16.148  -6.687  1.00 65.11           H  
ATOM    429  HD2 LYS A  28      10.685 -18.996  -5.801  1.00 12.01           H  
ATOM    430  HD3 LYS A  28      11.375 -17.718  -4.798  1.00 30.14           H  
ATOM    431  HE2 LYS A  28       9.247 -17.851  -3.940  1.00 63.11           H  
ATOM    432  HE3 LYS A  28       9.042 -16.591  -5.155  1.00 53.42           H  
ATOM    433  HZ1 LYS A  28       8.607 -19.322  -6.052  1.00 54.12           H  
ATOM    434  HZ2 LYS A  28       7.761 -17.907  -6.435  1.00 32.42           H  
ATOM    435  HZ3 LYS A  28       7.457 -18.705  -4.975  1.00 22.41           H  
ATOM    436  N   GLY A  29       9.612 -18.235 -11.148  1.00 70.35           N  
ATOM    437  CA  GLY A  29       9.613 -19.130 -12.291  1.00 30.31           C  
ATOM    438  C   GLY A  29       8.503 -18.816 -13.274  1.00 70.52           C  
ATOM    439  O   GLY A  29       7.323 -18.922 -12.943  1.00 34.34           O  
ATOM    440  H   GLY A  29       8.770 -17.839 -10.839  1.00 63.34           H  
ATOM    441  HA2 GLY A  29      10.563 -19.048 -12.798  1.00 32.33           H  
ATOM    442  HA3 GLY A  29       9.490 -20.144 -11.939  1.00 64.33           H  
ATOM    443  N   ALA A  30       8.882 -18.428 -14.487  1.00 53.53           N  
ATOM    444  CA  ALA A  30       7.909 -18.097 -15.522  1.00 24.51           C  
ATOM    445  C   ALA A  30       8.081 -18.995 -16.743  1.00 11.12           C  
ATOM    446  O   ALA A  30       7.839 -18.573 -17.874  1.00 11.41           O  
ATOM    447  CB  ALA A  30       8.037 -16.634 -15.918  1.00 53.02           C  
ATOM    448  H   ALA A  30       9.838 -18.362 -14.692  1.00 33.45           H  
ATOM    449  HA  ALA A  30       6.921 -18.249 -15.112  1.00 22.31           H  
ATOM    450  HB1 ALA A  30       8.530 -16.089 -15.126  1.00 72.12           H  
ATOM    451  HB2 ALA A  30       8.617 -16.556 -16.825  1.00 64.01           H  
ATOM    452  HB3 ALA A  30       7.054 -16.219 -16.083  1.00 34.23           H  
ATOM    453  N   ILE A  31       8.500 -20.233 -16.507  1.00 21.44           N  
ATOM    454  CA  ILE A  31       8.703 -21.190 -17.588  1.00  3.23           C  
ATOM    455  C   ILE A  31       7.381 -21.555 -18.254  1.00 44.25           C  
ATOM    456  O   ILE A  31       7.347 -21.916 -19.431  1.00 62.12           O  
ATOM    457  CB  ILE A  31       9.382 -22.476 -17.081  1.00 63.03           C  
ATOM    458  CG1 ILE A  31       8.584 -23.078 -15.923  1.00 60.11           C  
ATOM    459  CG2 ILE A  31      10.813 -22.186 -16.652  1.00 14.15           C  
ATOM    460  CD1 ILE A  31       9.085 -24.437 -15.486  1.00 51.10           C  
ATOM    461  H   ILE A  31       8.676 -20.511 -15.584  1.00  0.24           H  
ATOM    462  HA  ILE A  31       9.350 -20.730 -18.322  1.00 33.34           H  
ATOM    463  HB  ILE A  31       9.413 -23.185 -17.895  1.00  0.52           H  
ATOM    464 HG12 ILE A  31       8.639 -22.416 -15.074  1.00 31.04           H  
ATOM    465 HG13 ILE A  31       7.552 -23.185 -16.225  1.00 30.23           H  
ATOM    466 HG21 ILE A  31      11.366 -23.112 -16.595  1.00  0.34           H  
ATOM    467 HG22 ILE A  31      11.279 -21.533 -17.373  1.00 43.52           H  
ATOM    468 HG23 ILE A  31      10.808 -21.709 -15.683  1.00 62.01           H  
ATOM    469 HD11 ILE A  31       8.744 -25.188 -16.185  1.00  2.33           H  
ATOM    470 HD12 ILE A  31      10.165 -24.433 -15.462  1.00 54.44           H  
ATOM    471 HD13 ILE A  31       8.703 -24.662 -14.502  1.00 21.42           H  
ATOM    472  N   ILE A  32       6.295 -21.456 -17.496  1.00 23.35           N  
ATOM    473  CA  ILE A  32       4.970 -21.773 -18.014  1.00 23.31           C  
ATOM    474  C   ILE A  32       4.671 -20.978 -19.280  1.00 53.10           C  
ATOM    475  O   ILE A  32       3.913 -21.423 -20.141  1.00 32.33           O  
ATOM    476  CB  ILE A  32       3.874 -21.488 -16.970  1.00 43.43           C  
ATOM    477  CG1 ILE A  32       4.131 -22.294 -15.695  1.00 41.34           C  
ATOM    478  CG2 ILE A  32       2.502 -21.812 -17.541  1.00 71.03           C  
ATOM    479  CD1 ILE A  32       3.257 -21.880 -14.533  1.00 14.25           C  
ATOM    480  H   ILE A  32       6.387 -21.163 -16.565  1.00 50.23           H  
ATOM    481  HA  ILE A  32       4.949 -22.827 -18.250  1.00 73.42           H  
ATOM    482  HB  ILE A  32       3.899 -20.435 -16.734  1.00 25.05           H  
ATOM    483 HG12 ILE A  32       3.946 -23.338 -15.893  1.00 42.45           H  
ATOM    484 HG13 ILE A  32       5.162 -22.165 -15.399  1.00  0.13           H  
ATOM    485 HG21 ILE A  32       2.048 -20.909 -17.922  1.00 71.00           H  
ATOM    486 HG22 ILE A  32       2.606 -22.527 -18.343  1.00 61.24           H  
ATOM    487 HG23 ILE A  32       1.878 -22.229 -16.765  1.00 62.11           H  
ATOM    488 HD11 ILE A  32       2.837 -22.760 -14.067  1.00 32.11           H  
ATOM    489 HD12 ILE A  32       3.850 -21.340 -13.809  1.00 62.23           H  
ATOM    490 HD13 ILE A  32       2.458 -21.247 -14.889  1.00 44.30           H  
ATOM    491  N   GLY A  33       5.273 -19.797 -19.388  1.00 22.45           N  
ATOM    492  CA  GLY A  33       5.060 -18.959 -20.553  1.00 32.13           C  
ATOM    493  C   GLY A  33       6.280 -18.892 -21.450  1.00 12.43           C  
ATOM    494  O   GLY A  33       7.366 -18.517 -21.006  1.00 22.31           O  
ATOM    495  H   GLY A  33       5.867 -19.493 -18.670  1.00 23.43           H  
ATOM    496  HA2 GLY A  33       4.230 -19.354 -21.120  1.00 21.02           H  
ATOM    497  HA3 GLY A  33       4.814 -17.960 -20.223  1.00 24.10           H  
ATOM    498  N   LEU A  34       6.103 -19.256 -22.715  1.00 33.12           N  
ATOM    499  CA  LEU A  34       7.199 -19.237 -23.677  1.00 51.02           C  
ATOM    500  C   LEU A  34       7.845 -17.857 -23.739  1.00 51.44           C  
ATOM    501  O   LEU A  34       9.058 -17.735 -23.910  1.00 74.31           O  
ATOM    502  CB  LEU A  34       6.693 -19.639 -25.064  1.00 24.02           C  
ATOM    503  CG  LEU A  34       7.766 -19.861 -26.131  1.00 11.30           C  
ATOM    504  CD1 LEU A  34       8.729 -20.957 -25.701  1.00 14.53           C  
ATOM    505  CD2 LEU A  34       7.125 -20.206 -27.467  1.00 41.34           C  
ATOM    506  H   LEU A  34       5.214 -19.545 -23.010  1.00  4.12           H  
ATOM    507  HA  LEU A  34       7.939 -19.953 -23.351  1.00 15.00           H  
ATOM    508  HB2 LEU A  34       6.137 -20.557 -24.959  1.00 74.42           H  
ATOM    509  HB3 LEU A  34       6.034 -18.858 -25.414  1.00 15.24           H  
ATOM    510  HG  LEU A  34       8.334 -18.949 -26.257  1.00 14.13           H  
ATOM    511 HD11 LEU A  34       9.242 -20.652 -24.801  1.00 40.24           H  
ATOM    512 HD12 LEU A  34       9.450 -21.131 -26.486  1.00 14.34           H  
ATOM    513 HD13 LEU A  34       8.177 -21.866 -25.511  1.00  1.22           H  
ATOM    514 HD21 LEU A  34       6.710 -19.312 -27.909  1.00 34.13           H  
ATOM    515 HD22 LEU A  34       6.339 -20.930 -27.313  1.00 23.31           H  
ATOM    516 HD23 LEU A  34       7.872 -20.621 -28.128  1.00 44.33           H  
ATOM    517  N   MET A  35       7.027 -16.819 -23.598  1.00 34.14           N  
ATOM    518  CA  MET A  35       7.519 -15.447 -23.634  1.00 64.03           C  
ATOM    519  C   MET A  35       6.758 -14.569 -22.646  1.00 24.55           C  
ATOM    520  O   MET A  35       5.633 -14.885 -22.258  1.00 63.31           O  
ATOM    521  CB  MET A  35       7.391 -14.874 -25.047  1.00 14.21           C  
ATOM    522  CG  MET A  35       5.953 -14.761 -25.528  1.00  1.50           C  
ATOM    523  SD  MET A  35       5.833 -14.546 -27.314  1.00 45.42           S  
ATOM    524  CE  MET A  35       4.076 -14.258 -27.504  1.00 33.53           C  
ATOM    525  H   MET A  35       6.069 -16.979 -23.464  1.00 72.13           H  
ATOM    526  HA  MET A  35       8.562 -15.462 -23.355  1.00 62.34           H  
ATOM    527  HB2 MET A  35       7.832 -13.889 -25.064  1.00 42.35           H  
ATOM    528  HB3 MET A  35       7.927 -15.513 -25.732  1.00 42.45           H  
ATOM    529  HG2 MET A  35       5.423 -15.660 -25.252  1.00 52.22           H  
ATOM    530  HG3 MET A  35       5.493 -13.911 -25.045  1.00 33.40           H  
ATOM    531  HE1 MET A  35       3.744 -13.551 -26.757  1.00 64.30           H  
ATOM    532  HE2 MET A  35       3.880 -13.861 -28.488  1.00 52.43           H  
ATOM    533  HE3 MET A  35       3.544 -15.190 -27.379  1.00 53.12           H  
ATOM    534  N   VAL A  36       7.380 -13.466 -22.240  1.00 75.33           N  
ATOM    535  CA  VAL A  36       6.760 -12.543 -21.297  1.00 42.22           C  
ATOM    536  C   VAL A  36       6.285 -11.276 -22.000  1.00  5.10           C  
ATOM    537  O   VAL A  36       7.023 -10.670 -22.776  1.00 62.42           O  
ATOM    538  CB  VAL A  36       7.734 -12.156 -20.168  1.00 62.34           C  
ATOM    539  CG1 VAL A  36       7.019 -11.341 -19.102  1.00 21.13           C  
ATOM    540  CG2 VAL A  36       8.369 -13.400 -19.564  1.00 43.44           C  
ATOM    541  H   VAL A  36       8.275 -13.268 -22.585  1.00 24.45           H  
ATOM    542  HA  VAL A  36       5.908 -13.039 -20.855  1.00 42.50           H  
ATOM    543  HB  VAL A  36       8.519 -11.546 -20.591  1.00 12.23           H  
ATOM    544 HG11 VAL A  36       7.360 -11.650 -18.124  1.00 40.14           H  
ATOM    545 HG12 VAL A  36       7.234 -10.292 -19.245  1.00 25.30           H  
ATOM    546 HG13 VAL A  36       5.954 -11.504 -19.178  1.00 40.14           H  
ATOM    547 HG21 VAL A  36       9.133 -13.774 -20.230  1.00 13.01           H  
ATOM    548 HG22 VAL A  36       8.812 -13.150 -18.612  1.00  1.03           H  
ATOM    549 HG23 VAL A  36       7.613 -14.158 -19.422  1.00 11.12           H  
ATOM    550  N   GLY A  37       5.047 -10.880 -21.722  1.00  1.34           N  
ATOM    551  CA  GLY A  37       4.495  -9.686 -22.335  1.00 35.20           C  
ATOM    552  C   GLY A  37       5.165  -8.419 -21.844  1.00 42.52           C  
ATOM    553  O   GLY A  37       5.127  -7.388 -22.515  1.00 14.12           O  
ATOM    554  H   GLY A  37       4.504 -11.402 -21.095  1.00 23.34           H  
ATOM    555  HA2 GLY A  37       4.617  -9.755 -23.405  1.00 44.05           H  
ATOM    556  HA3 GLY A  37       3.440  -9.633 -22.106  1.00 61.24           H  
ATOM    557  N   GLY A  38       5.781  -8.494 -20.668  1.00 42.32           N  
ATOM    558  CA  GLY A  38       6.453  -7.336 -20.107  1.00 52.12           C  
ATOM    559  C   GLY A  38       7.439  -6.712 -21.075  1.00 21.52           C  
ATOM    560  O   GLY A  38       7.546  -5.489 -21.162  1.00 32.11           O  
ATOM    561  H   GLY A  38       5.780  -9.342 -20.178  1.00 35.25           H  
ATOM    562  HA2 GLY A  38       5.711  -6.598 -19.840  1.00  4.05           H  
ATOM    563  HA3 GLY A  38       6.983  -7.638 -19.216  1.00 61.51           H  
ATOM    564  N   VAL A  39       8.164  -7.555 -21.804  1.00 21.34           N  
ATOM    565  CA  VAL A  39       9.147  -7.080 -22.769  1.00 45.04           C  
ATOM    566  C   VAL A  39       8.511  -6.853 -24.136  1.00 34.51           C  
ATOM    567  O   VAL A  39       8.971  -6.020 -24.917  1.00 33.50           O  
ATOM    568  CB  VAL A  39      10.315  -8.074 -22.918  1.00 34.14           C  
ATOM    569  CG1 VAL A  39      11.091  -8.184 -21.614  1.00 61.33           C  
ATOM    570  CG2 VAL A  39       9.801  -9.436 -23.358  1.00 71.35           C  
ATOM    571  H   VAL A  39       8.034  -8.520 -21.689  1.00 51.24           H  
ATOM    572  HA  VAL A  39       9.544  -6.142 -22.408  1.00 64.40           H  
ATOM    573  HB  VAL A  39      10.984  -7.701 -23.679  1.00 72.41           H  
ATOM    574 HG11 VAL A  39      11.682  -7.291 -21.471  1.00 73.20           H  
ATOM    575 HG12 VAL A  39      10.400  -8.296 -20.792  1.00 22.54           H  
ATOM    576 HG13 VAL A  39      11.744  -9.044 -21.656  1.00 41.42           H  
ATOM    577 HG21 VAL A  39       9.190  -9.862 -22.576  1.00 43.12           H  
ATOM    578 HG22 VAL A  39       9.211  -9.324 -24.256  1.00 32.51           H  
ATOM    579 HG23 VAL A  39      10.638 -10.090 -23.557  1.00 72.24           H  
ATOM    580  N   VAL A  40       7.448  -7.601 -24.419  1.00  1.42           N  
ATOM    581  CA  VAL A  40       6.746  -7.481 -25.691  1.00 11.41           C  
ATOM    582  C   VAL A  40       5.262  -7.203 -25.476  1.00  4.03           C  
ATOM    583  O   VAL A  40       4.530  -8.048 -24.961  1.00 64.21           O  
ATOM    584  CB  VAL A  40       6.900  -8.757 -26.540  1.00  4.53           C  
ATOM    585  CG1 VAL A  40       8.308  -8.852 -27.109  1.00 74.21           C  
ATOM    586  CG2 VAL A  40       6.566  -9.989 -25.714  1.00 33.24           C  
ATOM    587  H   VAL A  40       7.128  -8.247 -23.756  1.00 25.34           H  
ATOM    588  HA  VAL A  40       7.181  -6.656 -26.236  1.00 43.22           H  
ATOM    589  HB  VAL A  40       6.205  -8.702 -27.365  1.00 22.14           H  
ATOM    590 HG11 VAL A  40       8.429  -9.801 -27.610  1.00 20.50           H  
ATOM    591 HG12 VAL A  40       8.467  -8.049 -27.814  1.00 13.14           H  
ATOM    592 HG13 VAL A  40       9.026  -8.775 -26.307  1.00 23.25           H  
ATOM    593 HG21 VAL A  40       7.463 -10.566 -25.547  1.00 70.23           H  
ATOM    594 HG22 VAL A  40       6.152  -9.684 -24.764  1.00 40.21           H  
ATOM    595 HG23 VAL A  40       5.843 -10.593 -26.243  1.00 51.14           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       5.385  -0.696  -3.408  1.00 72.10           N  
ATOM      2  CA  ASP A   1       4.154  -0.969  -2.675  1.00 71.11           C  
ATOM      3  C   ASP A   1       3.090   0.078  -2.990  1.00  4.32           C  
ATOM      4  O   ASP A   1       2.239   0.383  -2.155  1.00 22.10           O  
ATOM      5  CB  ASP A   1       4.427  -1.000  -1.171  1.00 23.44           C  
ATOM      6  CG  ASP A   1       5.299  -2.173  -0.765  1.00 12.33           C  
ATOM      7  OD1 ASP A   1       6.430  -2.279  -1.284  1.00 20.15           O  
ATOM      8  OD2 ASP A   1       4.850  -2.983   0.072  1.00 20.23           O  
ATOM      9  H1  ASP A   1       6.003  -0.015  -3.068  1.00 72.31           H  
ATOM     10  HA  ASP A   1       3.791  -1.937  -2.986  1.00 33.13           H  
ATOM     11  HB2 ASP A   1       4.928  -0.087  -0.883  1.00 62.31           H  
ATOM     12  HB3 ASP A   1       3.488  -1.073  -0.642  1.00 42.22           H  
ATOM     13  N   ALA A   2       3.147   0.627  -4.199  1.00 73.41           N  
ATOM     14  CA  ALA A   2       2.188   1.639  -4.624  1.00 41.02           C  
ATOM     15  C   ALA A   2       1.280   1.106  -5.727  1.00 52.32           C  
ATOM     16  O   ALA A   2       1.454  -0.017  -6.198  1.00 32.34           O  
ATOM     17  CB  ALA A   2       2.915   2.890  -5.095  1.00 24.21           C  
ATOM     18  H   ALA A   2       3.849   0.342  -4.820  1.00 52.35           H  
ATOM     19  HA  ALA A   2       1.582   1.905  -3.770  1.00 23.33           H  
ATOM     20  HB1 ALA A   2       2.875   3.642  -4.320  1.00 73.21           H  
ATOM     21  HB2 ALA A   2       3.946   2.648  -5.309  1.00 32.14           H  
ATOM     22  HB3 ALA A   2       2.441   3.267  -5.988  1.00 52.03           H  
ATOM     23  N   GLU A   3       0.311   1.920  -6.134  1.00 53.22           N  
ATOM     24  CA  GLU A   3      -0.626   1.528  -7.181  1.00 44.41           C  
ATOM     25  C   GLU A   3      -0.451   2.401  -8.421  1.00 74.20           C  
ATOM     26  O   GLU A   3      -0.580   3.624  -8.357  1.00 32.54           O  
ATOM     27  CB  GLU A   3      -2.065   1.628  -6.672  1.00 71.02           C  
ATOM     28  CG  GLU A   3      -2.549   0.373  -5.965  1.00  4.34           C  
ATOM     29  CD  GLU A   3      -2.975  -0.714  -6.932  1.00 33.15           C  
ATOM     30  OE1 GLU A   3      -3.319  -0.380  -8.085  1.00 21.11           O  
ATOM     31  OE2 GLU A   3      -2.966  -1.898  -6.535  1.00 62.25           O  
ATOM     32  H   GLU A   3       0.223   2.804  -5.720  1.00 41.24           H  
ATOM     33  HA  GLU A   3      -0.417   0.503  -7.445  1.00 73.34           H  
ATOM     34  HB2 GLU A   3      -2.134   2.455  -5.982  1.00  3.55           H  
ATOM     35  HB3 GLU A   3      -2.718   1.817  -7.511  1.00 72.45           H  
ATOM     36  HG2 GLU A   3      -1.748  -0.008  -5.348  1.00 74.35           H  
ATOM     37  HG3 GLU A   3      -3.391   0.630  -5.340  1.00 34.13           H  
ATOM     38  N   PHE A   4      -0.157   1.763  -9.549  1.00 52.12           N  
ATOM     39  CA  PHE A   4       0.037   2.480 -10.804  1.00 74.13           C  
ATOM     40  C   PHE A   4      -1.179   2.323 -11.714  1.00 22.25           C  
ATOM     41  O   PHE A   4      -1.496   3.213 -12.503  1.00 62.41           O  
ATOM     42  CB  PHE A   4       1.291   1.971 -11.518  1.00 52.52           C  
ATOM     43  CG  PHE A   4       1.123   0.608 -12.127  1.00  2.54           C  
ATOM     44  CD1 PHE A   4       1.294  -0.533 -11.360  1.00 14.23           C  
ATOM     45  CD2 PHE A   4       0.796   0.469 -13.466  1.00 31.43           C  
ATOM     46  CE1 PHE A   4       1.140  -1.789 -11.916  1.00 51.43           C  
ATOM     47  CE2 PHE A   4       0.640  -0.784 -14.028  1.00 24.53           C  
ATOM     48  CZ  PHE A   4       0.814  -1.914 -13.252  1.00 72.44           C  
ATOM     49  H   PHE A   4      -0.068   0.787  -9.537  1.00 65.12           H  
ATOM     50  HA  PHE A   4       0.164   3.526 -10.571  1.00 62.35           H  
ATOM     51  HB2 PHE A   4       1.549   2.658 -12.310  1.00 51.22           H  
ATOM     52  HB3 PHE A   4       2.104   1.923 -10.810  1.00 62.32           H  
ATOM     53  HD1 PHE A   4       1.549  -0.435 -10.314  1.00 22.22           H  
ATOM     54  HD2 PHE A   4       0.661   1.351 -14.074  1.00  0.14           H  
ATOM     55  HE1 PHE A   4       1.276  -2.670 -11.307  1.00 43.21           H  
ATOM     56  HE2 PHE A   4       0.386  -0.880 -15.073  1.00 33.23           H  
ATOM     57  HZ  PHE A   4       0.693  -2.894 -13.689  1.00 75.41           H  
ATOM     58  N   ARG A   5      -1.855   1.185 -11.596  1.00 63.44           N  
ATOM     59  CA  ARG A   5      -3.034   0.909 -12.408  1.00 41.23           C  
ATOM     60  C   ARG A   5      -4.038   2.054 -12.315  1.00  1.51           C  
ATOM     61  O   ARG A   5      -4.467   2.430 -11.224  1.00  1.55           O  
ATOM     62  CB  ARG A   5      -3.692  -0.398 -11.963  1.00 12.12           C  
ATOM     63  CG  ARG A   5      -2.983  -1.642 -12.473  1.00 54.35           C  
ATOM     64  CD  ARG A   5      -3.915  -2.843 -12.499  1.00 34.11           C  
ATOM     65  NE  ARG A   5      -3.519  -3.822 -13.508  1.00 54.31           N  
ATOM     66  CZ  ARG A   5      -3.964  -5.073 -13.533  1.00 32.14           C  
ATOM     67  NH1 ARG A   5      -4.816  -5.496 -12.608  1.00 43.33           N  
ATOM     68  NH2 ARG A   5      -3.558  -5.905 -14.483  1.00 44.44           N  
ATOM     69  H   ARG A   5      -1.553   0.513 -10.949  1.00 41.40           H  
ATOM     70  HA  ARG A   5      -2.714   0.809 -13.435  1.00 12.33           H  
ATOM     71  HB2 ARG A   5      -3.701  -0.433 -10.883  1.00 71.42           H  
ATOM     72  HB3 ARG A   5      -4.709  -0.416 -12.324  1.00 13.31           H  
ATOM     73  HG2 ARG A   5      -2.627  -1.456 -13.476  1.00  2.32           H  
ATOM     74  HG3 ARG A   5      -2.147  -1.859 -11.826  1.00 70.21           H  
ATOM     75  HD2 ARG A   5      -3.899  -3.315 -11.528  1.00 33.11           H  
ATOM     76  HD3 ARG A   5      -4.916  -2.501 -12.716  1.00 12.51           H  
ATOM     77  HE  ARG A   5      -2.891  -3.531 -14.201  1.00  2.54           H  
ATOM     78 HH11 ARG A   5      -5.125  -4.871 -11.891  1.00 64.23           H  
ATOM     79 HH12 ARG A   5      -5.150  -6.438 -12.630  1.00 31.33           H  
ATOM     80 HH21 ARG A   5      -2.916  -5.589 -15.182  1.00 20.50           H  
ATOM     81 HH22 ARG A   5      -3.893  -6.846 -14.501  1.00  2.01           H  
ATOM     82  N   HIS A   6      -4.408   2.606 -13.467  1.00 30.45           N  
ATOM     83  CA  HIS A   6      -5.362   3.708 -13.515  1.00  3.23           C  
ATOM     84  C   HIS A   6      -6.083   3.745 -14.859  1.00 25.41           C  
ATOM     85  O   HIS A   6      -5.748   2.993 -15.774  1.00 65.35           O  
ATOM     86  CB  HIS A   6      -4.649   5.038 -13.269  1.00 45.21           C  
ATOM     87  CG  HIS A   6      -3.432   5.232 -14.121  1.00 22.42           C  
ATOM     88  ND1 HIS A   6      -2.234   5.704 -13.626  1.00 73.33           N  
ATOM     89  CD2 HIS A   6      -3.232   5.012 -15.441  1.00 45.23           C  
ATOM     90  CE1 HIS A   6      -1.351   5.768 -14.606  1.00 64.11           C  
ATOM     91  NE2 HIS A   6      -1.930   5.353 -15.718  1.00 54.30           N  
ATOM     92  H   HIS A   6      -4.031   2.262 -14.303  1.00 53.33           H  
ATOM     93  HA  HIS A   6      -6.090   3.551 -12.734  1.00 32.10           H  
ATOM     94  HB2 HIS A   6      -5.331   5.849 -13.478  1.00 31.14           H  
ATOM     95  HB3 HIS A   6      -4.342   5.089 -12.234  1.00 42.23           H  
ATOM     96  HD1 HIS A   6      -2.059   5.956 -12.696  1.00 60.30           H  
ATOM     97  HD2 HIS A   6      -3.960   4.638 -16.148  1.00  2.54           H  
ATOM     98  HE1 HIS A   6      -0.328   6.102 -14.514  1.00 61.34           H  
ATOM     99  N   ASP A   7      -7.073   4.622 -14.970  1.00 15.44           N  
ATOM    100  CA  ASP A   7      -7.842   4.757 -16.202  1.00 24.11           C  
ATOM    101  C   ASP A   7      -6.924   5.051 -17.385  1.00 32.12           C  
ATOM    102  O   ASP A   7      -5.826   5.581 -17.215  1.00 32.22           O  
ATOM    103  CB  ASP A   7      -8.883   5.868 -16.060  1.00 72.10           C  
ATOM    104  CG  ASP A   7     -10.029   5.716 -17.041  1.00 43.35           C  
ATOM    105  OD1 ASP A   7     -10.253   4.585 -17.522  1.00 14.33           O  
ATOM    106  OD2 ASP A   7     -10.701   6.728 -17.329  1.00 11.43           O  
ATOM    107  H   ASP A   7      -7.293   5.194 -14.204  1.00 52.23           H  
ATOM    108  HA  ASP A   7      -8.349   3.821 -16.380  1.00 51.02           H  
ATOM    109  HB2 ASP A   7      -9.287   5.848 -15.058  1.00 73.12           H  
ATOM    110  HB3 ASP A   7      -8.408   6.822 -16.233  1.00 40.21           H  
ATOM    111  N   SER A   8      -7.382   4.702 -18.583  1.00 42.20           N  
ATOM    112  CA  SER A   8      -6.600   4.924 -19.794  1.00 13.10           C  
ATOM    113  C   SER A   8      -6.199   6.391 -19.920  1.00 70.45           C  
ATOM    114  O   SER A   8      -7.031   7.251 -20.207  1.00 24.15           O  
ATOM    115  CB  SER A   8      -7.397   4.493 -21.027  1.00 13.52           C  
ATOM    116  OG  SER A   8      -8.682   5.091 -21.038  1.00 12.04           O  
ATOM    117  H   SER A   8      -8.265   4.283 -18.654  1.00 12.33           H  
ATOM    118  HA  SER A   8      -5.706   4.323 -19.726  1.00 61.10           H  
ATOM    119  HB2 SER A   8      -6.867   4.793 -21.918  1.00 20.12           H  
ATOM    120  HB3 SER A   8      -7.513   3.419 -21.020  1.00 42.21           H  
ATOM    121  HG  SER A   8      -9.307   4.500 -21.464  1.00 61.11           H  
ATOM    122  N   GLY A   9      -4.917   6.668 -19.705  1.00 25.44           N  
ATOM    123  CA  GLY A   9      -4.426   8.030 -19.799  1.00  0.25           C  
ATOM    124  C   GLY A   9      -4.723   8.662 -21.144  1.00 32.00           C  
ATOM    125  O   GLY A   9      -5.458   9.647 -21.227  1.00 22.44           O  
ATOM    126  H   GLY A   9      -4.299   5.941 -19.480  1.00 24.23           H  
ATOM    127  HA2 GLY A   9      -4.890   8.622 -19.024  1.00  2.40           H  
ATOM    128  HA3 GLY A   9      -3.357   8.027 -19.644  1.00  1.12           H  
ATOM    129  N   TYR A  10      -4.150   8.096 -22.201  1.00 13.54           N  
ATOM    130  CA  TYR A  10      -4.354   8.613 -23.549  1.00 15.23           C  
ATOM    131  C   TYR A  10      -3.976   7.570 -24.595  1.00 71.33           C  
ATOM    132  O   TYR A  10      -3.419   6.522 -24.269  1.00 43.21           O  
ATOM    133  CB  TYR A  10      -3.532   9.885 -23.760  1.00  3.31           C  
ATOM    134  CG  TYR A  10      -4.133  10.834 -24.772  1.00  0.33           C  
ATOM    135  CD1 TYR A  10      -5.349  11.461 -24.528  1.00 73.45           C  
ATOM    136  CD2 TYR A  10      -3.486  11.104 -25.971  1.00 43.11           C  
ATOM    137  CE1 TYR A  10      -5.903  12.328 -25.450  1.00 71.02           C  
ATOM    138  CE2 TYR A  10      -4.031  11.971 -26.898  1.00 12.11           C  
ATOM    139  CZ  TYR A  10      -5.240  12.580 -26.633  1.00 40.41           C  
ATOM    140  OH  TYR A  10      -5.787  13.444 -27.554  1.00 74.44           O  
ATOM    141  H   TYR A  10      -3.575   7.314 -22.071  1.00 71.23           H  
ATOM    142  HA  TYR A  10      -5.402   8.852 -23.657  1.00 73.12           H  
ATOM    143  HB2 TYR A  10      -3.448  10.412 -22.822  1.00 22.54           H  
ATOM    144  HB3 TYR A  10      -2.545   9.614 -24.105  1.00  5.14           H  
ATOM    145  HD1 TYR A  10      -5.866  11.261 -23.601  1.00 34.00           H  
ATOM    146  HD2 TYR A  10      -2.539  10.625 -26.176  1.00 32.25           H  
ATOM    147  HE1 TYR A  10      -6.849  12.806 -25.243  1.00 75.43           H  
ATOM    148  HE2 TYR A  10      -3.512  12.168 -27.824  1.00 54.54           H  
ATOM    149  HH  TYR A  10      -5.679  14.348 -27.250  1.00 22.44           H  
ATOM    150  N   GLU A  11      -4.283   7.865 -25.854  1.00 52.44           N  
ATOM    151  CA  GLU A  11      -3.976   6.953 -26.950  1.00  3.05           C  
ATOM    152  C   GLU A  11      -2.505   7.054 -27.345  1.00 32.20           C  
ATOM    153  O   GLU A  11      -1.998   6.231 -28.107  1.00 40.04           O  
ATOM    154  CB  GLU A  11      -4.862   7.256 -28.159  1.00 74.32           C  
ATOM    155  CG  GLU A  11      -4.760   8.692 -28.645  1.00 34.15           C  
ATOM    156  CD  GLU A  11      -6.111   9.288 -28.991  1.00 20.10           C  
ATOM    157  OE1 GLU A  11      -6.749   9.875 -28.092  1.00 74.45           O  
ATOM    158  OE2 GLU A  11      -6.529   9.168 -30.162  1.00 31.43           O  
ATOM    159  H   GLU A  11      -4.727   8.716 -26.051  1.00 53.53           H  
ATOM    160  HA  GLU A  11      -4.177   5.948 -26.610  1.00 45.23           H  
ATOM    161  HB2 GLU A  11      -4.579   6.602 -28.971  1.00 31.22           H  
ATOM    162  HB3 GLU A  11      -5.891   7.060 -27.894  1.00 22.01           H  
ATOM    163  HG2 GLU A  11      -4.309   9.290 -27.867  1.00 51.01           H  
ATOM    164  HG3 GLU A  11      -4.135   8.717 -29.525  1.00 54.41           H  
ATOM    165  N   VAL A  12      -1.826   8.069 -26.821  1.00 41.32           N  
ATOM    166  CA  VAL A  12      -0.414   8.279 -27.118  1.00 61.42           C  
ATOM    167  C   VAL A  12       0.392   7.006 -26.882  1.00 11.22           C  
ATOM    168  O   VAL A  12       0.521   6.542 -25.749  1.00 25.05           O  
ATOM    169  CB  VAL A  12       0.177   9.414 -26.262  1.00 44.20           C  
ATOM    170  CG1 VAL A  12      -0.085   9.162 -24.785  1.00 71.12           C  
ATOM    171  CG2 VAL A  12       1.668   9.562 -26.529  1.00 73.24           C  
ATOM    172  H   VAL A  12      -2.285   8.692 -26.220  1.00 52.10           H  
ATOM    173  HA  VAL A  12      -0.329   8.559 -28.158  1.00 73.32           H  
ATOM    174  HB  VAL A  12      -0.310  10.338 -26.539  1.00 22.41           H  
ATOM    175 HG11 VAL A  12       0.855   9.023 -24.272  1.00 32.45           H  
ATOM    176 HG12 VAL A  12      -0.606  10.008 -24.362  1.00 52.21           H  
ATOM    177 HG13 VAL A  12      -0.690   8.274 -24.674  1.00 70.10           H  
ATOM    178 HG21 VAL A  12       2.221   8.938 -25.843  1.00 14.31           H  
ATOM    179 HG22 VAL A  12       1.882   9.260 -27.544  1.00 22.13           H  
ATOM    180 HG23 VAL A  12       1.958  10.593 -26.392  1.00 41.51           H  
ATOM    181  N   HIS A  13       0.933   6.446 -27.959  1.00 51.01           N  
ATOM    182  CA  HIS A  13       1.728   5.227 -27.869  1.00 61.40           C  
ATOM    183  C   HIS A  13       3.017   5.475 -27.091  1.00 33.43           C  
ATOM    184  O   HIS A  13       3.609   4.547 -26.538  1.00 34.20           O  
ATOM    185  CB  HIS A  13       2.056   4.702 -29.267  1.00 60.02           C  
ATOM    186  CG  HIS A  13       0.962   3.873 -29.868  1.00  5.23           C  
ATOM    187  ND1 HIS A  13       1.170   2.995 -30.910  1.00 52.14           N  
ATOM    188  CD2 HIS A  13      -0.354   3.791 -29.565  1.00 12.21           C  
ATOM    189  CE1 HIS A  13       0.028   2.410 -31.224  1.00 54.12           C  
ATOM    190  NE2 HIS A  13      -0.913   2.875 -30.422  1.00 40.41           N  
ATOM    191  H   HIS A  13       0.794   6.863 -28.835  1.00 23.21           H  
ATOM    192  HA  HIS A  13       1.142   4.487 -27.345  1.00 25.23           H  
ATOM    193  HB2 HIS A  13       2.237   5.539 -29.925  1.00 54.14           H  
ATOM    194  HB3 HIS A  13       2.946   4.092 -29.216  1.00 62.42           H  
ATOM    195  HD1 HIS A  13       2.026   2.827 -31.355  1.00 42.03           H  
ATOM    196  HD2 HIS A  13      -0.871   4.344 -28.792  1.00 62.24           H  
ATOM    197  HE1 HIS A  13      -0.114   1.676 -32.003  1.00 62.11           H  
ATOM    198  N   HIS A  14       3.447   6.732 -27.052  1.00 74.12           N  
ATOM    199  CA  HIS A  14       4.666   7.102 -26.342  1.00 35.44           C  
ATOM    200  C   HIS A  14       4.560   6.749 -24.861  1.00 74.10           C  
ATOM    201  O   HIS A  14       5.570   6.623 -24.170  1.00 63.54           O  
ATOM    202  CB  HIS A  14       4.942   8.597 -26.503  1.00 75.21           C  
ATOM    203  CG  HIS A  14       4.884   9.066 -27.924  1.00 45.32           C  
ATOM    204  ND1 HIS A  14       4.193  10.193 -28.317  1.00 65.04           N  
ATOM    205  CD2 HIS A  14       5.439   8.556 -29.048  1.00 62.43           C  
ATOM    206  CE1 HIS A  14       4.324  10.354 -29.622  1.00 61.11           C  
ATOM    207  NE2 HIS A  14       5.076   9.374 -30.090  1.00 31.34           N  
ATOM    208  H   HIS A  14       2.932   7.427 -27.512  1.00 54.10           H  
ATOM    209  HA  HIS A  14       5.483   6.545 -26.774  1.00 21.13           H  
ATOM    210  HB2 HIS A  14       4.207   9.154 -25.940  1.00 45.43           H  
ATOM    211  HB3 HIS A  14       5.927   8.818 -26.119  1.00 11.11           H  
ATOM    212  HD1 HIS A  14       3.682  10.785 -27.728  1.00 41.31           H  
ATOM    213  HD2 HIS A  14       6.053   7.668 -29.115  1.00  5.51           H  
ATOM    214  HE1 HIS A  14       3.891  11.151 -30.207  1.00 51.14           H  
ATOM    215  N   GLN A  15       3.330   6.592 -24.381  1.00 51.35           N  
ATOM    216  CA  GLN A  15       3.093   6.256 -22.983  1.00 21.33           C  
ATOM    217  C   GLN A  15       3.406   4.787 -22.716  1.00  1.14           C  
ATOM    218  O   GLN A  15       3.382   4.334 -21.571  1.00 55.01           O  
ATOM    219  CB  GLN A  15       1.643   6.558 -22.602  1.00 33.21           C  
ATOM    220  CG  GLN A  15       0.686   5.413 -22.894  1.00  1.12           C  
ATOM    221  CD  GLN A  15      -0.767   5.844 -22.860  1.00 30.22           C  
ATOM    222  OE1 GLN A  15      -1.072   7.034 -22.774  1.00 70.31           O  
ATOM    223  NE2 GLN A  15      -1.673   4.876 -22.927  1.00 35.31           N  
ATOM    224  H   GLN A  15       2.565   6.706 -24.982  1.00 14.11           H  
ATOM    225  HA  GLN A  15       3.748   6.866 -22.380  1.00 24.24           H  
ATOM    226  HB2 GLN A  15       1.598   6.776 -21.545  1.00 62.53           H  
ATOM    227  HB3 GLN A  15       1.311   7.425 -23.154  1.00 62.33           H  
ATOM    228  HG2 GLN A  15       0.905   5.019 -23.875  1.00 63.30           H  
ATOM    229  HG3 GLN A  15       0.835   4.640 -22.155  1.00 32.41           H  
ATOM    230 HE21 GLN A  15      -1.357   3.950 -22.992  1.00 71.25           H  
ATOM    231 HE22 GLN A  15      -2.620   5.125 -22.906  1.00 41.41           H  
ATOM    232  N   LYS A  16       3.700   4.047 -23.779  1.00 50.13           N  
ATOM    233  CA  LYS A  16       4.019   2.629 -23.661  1.00 51.21           C  
ATOM    234  C   LYS A  16       5.111   2.402 -22.620  1.00 53.14           C  
ATOM    235  O   LYS A  16       5.213   1.321 -22.039  1.00 11.24           O  
ATOM    236  CB  LYS A  16       4.465   2.071 -25.014  1.00 43.33           C  
ATOM    237  CG  LYS A  16       4.552   0.555 -25.048  1.00 42.34           C  
ATOM    238  CD  LYS A  16       5.927   0.066 -24.626  1.00 22.15           C  
ATOM    239  CE  LYS A  16       5.832  -1.172 -23.747  1.00 63.32           C  
ATOM    240  NZ  LYS A  16       5.634  -2.409 -24.552  1.00 64.51           N  
ATOM    241  H   LYS A  16       3.703   4.465 -24.666  1.00 43.42           H  
ATOM    242  HA  LYS A  16       3.125   2.113 -23.346  1.00 13.23           H  
ATOM    243  HB2 LYS A  16       3.762   2.388 -25.770  1.00 62.15           H  
ATOM    244  HB3 LYS A  16       5.440   2.472 -25.251  1.00 44.14           H  
ATOM    245  HG2 LYS A  16       3.814   0.146 -24.375  1.00 53.02           H  
ATOM    246  HG3 LYS A  16       4.353   0.215 -26.055  1.00 33.03           H  
ATOM    247  HD2 LYS A  16       6.501  -0.176 -25.508  1.00  1.23           H  
ATOM    248  HD3 LYS A  16       6.425   0.851 -24.074  1.00 21.22           H  
ATOM    249  HE2 LYS A  16       6.745  -1.265 -23.179  1.00 32.23           H  
ATOM    250  HE3 LYS A  16       4.998  -1.055 -23.072  1.00 32.04           H  
ATOM    251  HZ1 LYS A  16       4.623  -2.645 -24.603  1.00 52.34           H  
ATOM    252  HZ2 LYS A  16       6.143  -3.205 -24.115  1.00 52.21           H  
ATOM    253  HZ3 LYS A  16       5.996  -2.270 -25.517  1.00  4.22           H  
ATOM    254  N   LEU A  17       5.924   3.427 -22.389  1.00 73.14           N  
ATOM    255  CA  LEU A  17       7.008   3.340 -21.417  1.00 34.51           C  
ATOM    256  C   LEU A  17       6.473   2.966 -20.038  1.00  2.41           C  
ATOM    257  O   LEU A  17       7.214   2.479 -19.184  1.00 63.23           O  
ATOM    258  CB  LEU A  17       7.761   4.669 -21.342  1.00 75.01           C  
ATOM    259  CG  LEU A  17       8.506   4.946 -20.036  1.00 70.30           C  
ATOM    260  CD1 LEU A  17       9.743   5.791 -20.296  1.00 64.43           C  
ATOM    261  CD2 LEU A  17       7.590   5.633 -19.034  1.00 74.02           C  
ATOM    262  H   LEU A  17       5.793   4.262 -22.884  1.00 10.43           H  
ATOM    263  HA  LEU A  17       7.687   2.568 -21.747  1.00 44.20           H  
ATOM    264  HB2 LEU A  17       8.482   4.686 -22.144  1.00 61.23           H  
ATOM    265  HB3 LEU A  17       7.043   5.463 -21.489  1.00 54.43           H  
ATOM    266  HG  LEU A  17       8.828   4.007 -19.607  1.00 31.22           H  
ATOM    267 HD11 LEU A  17       9.925   6.434 -19.449  1.00 32.23           H  
ATOM    268 HD12 LEU A  17       9.589   6.393 -21.179  1.00 55.20           H  
ATOM    269 HD13 LEU A  17      10.595   5.144 -20.447  1.00 64.14           H  
ATOM    270 HD21 LEU A  17       7.894   6.662 -18.915  1.00  2.01           H  
ATOM    271 HD22 LEU A  17       7.652   5.126 -18.083  1.00 25.22           H  
ATOM    272 HD23 LEU A  17       6.572   5.597 -19.394  1.00 55.44           H  
ATOM    273  N   VAL A  18       5.181   3.197 -19.827  1.00 41.13           N  
ATOM    274  CA  VAL A  18       4.546   2.882 -18.553  1.00 40.22           C  
ATOM    275  C   VAL A  18       4.751   1.417 -18.184  1.00 53.23           C  
ATOM    276  O   VAL A  18       4.637   1.038 -17.019  1.00 32.53           O  
ATOM    277  CB  VAL A  18       3.036   3.185 -18.589  1.00  3.35           C  
ATOM    278  CG1 VAL A  18       2.356   2.385 -19.689  1.00 24.32           C  
ATOM    279  CG2 VAL A  18       2.403   2.894 -17.237  1.00 30.45           C  
ATOM    280  H   VAL A  18       4.642   3.588 -20.546  1.00 71.44           H  
ATOM    281  HA  VAL A  18       4.999   3.502 -17.792  1.00 75.34           H  
ATOM    282  HB  VAL A  18       2.905   4.235 -18.805  1.00  4.43           H  
ATOM    283 HG11 VAL A  18       3.106   1.968 -20.346  1.00 12.12           H  
ATOM    284 HG12 VAL A  18       1.778   1.586 -19.248  1.00 53.13           H  
ATOM    285 HG13 VAL A  18       1.704   3.033 -20.254  1.00 54.24           H  
ATOM    286 HG21 VAL A  18       2.919   3.451 -16.469  1.00 60.20           H  
ATOM    287 HG22 VAL A  18       1.363   3.185 -17.256  1.00 45.05           H  
ATOM    288 HG23 VAL A  18       2.476   1.837 -17.025  1.00 23.45           H  
ATOM    289  N   PHE A  19       5.054   0.598 -19.185  1.00 71.54           N  
ATOM    290  CA  PHE A  19       5.274  -0.827 -18.967  1.00 24.32           C  
ATOM    291  C   PHE A  19       6.253  -1.056 -17.818  1.00 72.45           C  
ATOM    292  O   PHE A  19       6.181  -2.067 -17.119  1.00 14.23           O  
ATOM    293  CB  PHE A  19       5.805  -1.484 -20.243  1.00 21.54           C  
ATOM    294  CG  PHE A  19       7.284  -1.308 -20.437  1.00 70.22           C  
ATOM    295  CD1 PHE A  19       7.806  -0.079 -20.807  1.00 32.20           C  
ATOM    296  CD2 PHE A  19       8.152  -2.372 -20.251  1.00  2.12           C  
ATOM    297  CE1 PHE A  19       9.166   0.087 -20.987  1.00 23.45           C  
ATOM    298  CE2 PHE A  19       9.513  -2.212 -20.428  1.00 64.05           C  
ATOM    299  CZ  PHE A  19      10.021  -0.982 -20.798  1.00  0.30           C  
ATOM    300  H   PHE A  19       5.131   0.960 -20.093  1.00 73.32           H  
ATOM    301  HA  PHE A  19       4.326  -1.273 -18.710  1.00 71.02           H  
ATOM    302  HB2 PHE A  19       5.600  -2.544 -20.206  1.00 11.34           H  
ATOM    303  HB3 PHE A  19       5.303  -1.054 -21.096  1.00 21.20           H  
ATOM    304  HD1 PHE A  19       7.138   0.758 -20.955  1.00 75.41           H  
ATOM    305  HD2 PHE A  19       7.757  -3.335 -19.963  1.00 12.10           H  
ATOM    306  HE1 PHE A  19       9.560   1.050 -21.275  1.00 75.05           H  
ATOM    307  HE2 PHE A  19      10.180  -3.049 -20.281  1.00 14.13           H  
ATOM    308  HZ  PHE A  19      11.084  -0.854 -20.937  1.00 62.30           H  
ATOM    309  N   PHE A  20       7.168  -0.111 -17.631  1.00 53.01           N  
ATOM    310  CA  PHE A  20       8.162  -0.209 -16.569  1.00 62.32           C  
ATOM    311  C   PHE A  20       7.497  -0.492 -15.225  1.00 51.43           C  
ATOM    312  O   PHE A  20       8.086  -1.125 -14.350  1.00 11.11           O  
ATOM    313  CB  PHE A  20       8.979   1.082 -16.485  1.00 61.23           C  
ATOM    314  CG  PHE A  20       8.333   2.146 -15.645  1.00 44.21           C  
ATOM    315  CD1 PHE A  20       7.141   2.731 -16.041  1.00  4.45           C  
ATOM    316  CD2 PHE A  20       8.919   2.562 -14.460  1.00 52.01           C  
ATOM    317  CE1 PHE A  20       6.544   3.711 -15.269  1.00 62.05           C  
ATOM    318  CE2 PHE A  20       8.326   3.541 -13.685  1.00 22.32           C  
ATOM    319  CZ  PHE A  20       7.138   4.117 -14.091  1.00 22.25           C  
ATOM    320  H   PHE A  20       7.174   0.671 -18.222  1.00  4.52           H  
ATOM    321  HA  PHE A  20       8.823  -1.028 -16.809  1.00 74.15           H  
ATOM    322  HB2 PHE A  20       9.945   0.861 -16.056  1.00 13.22           H  
ATOM    323  HB3 PHE A  20       9.114   1.479 -17.480  1.00 62.31           H  
ATOM    324  HD1 PHE A  20       6.676   2.415 -16.963  1.00 71.44           H  
ATOM    325  HD2 PHE A  20       9.848   2.113 -14.142  1.00  4.41           H  
ATOM    326  HE1 PHE A  20       5.615   4.159 -15.590  1.00  4.11           H  
ATOM    327  HE2 PHE A  20       8.793   3.856 -12.764  1.00 13.55           H  
ATOM    328  HZ  PHE A  20       6.673   4.881 -13.486  1.00 41.33           H  
ATOM    329  N   ALA A  21       6.266  -0.016 -15.070  1.00 34.10           N  
ATOM    330  CA  ALA A  21       5.519  -0.218 -13.834  1.00 50.05           C  
ATOM    331  C   ALA A  21       4.675  -1.486 -13.904  1.00 24.42           C  
ATOM    332  O   ALA A  21       4.368  -2.094 -12.879  1.00 71.32           O  
ATOM    333  CB  ALA A  21       4.638   0.989 -13.547  1.00 21.10           C  
ATOM    334  H   ALA A  21       5.849   0.481 -15.804  1.00 41.04           H  
ATOM    335  HA  ALA A  21       6.230  -0.314 -13.027  1.00 22.34           H  
ATOM    336  HB1 ALA A  21       4.341   0.977 -12.508  1.00 74.14           H  
ATOM    337  HB2 ALA A  21       5.189   1.894 -13.754  1.00  4.04           H  
ATOM    338  HB3 ALA A  21       3.760   0.951 -14.174  1.00 32.53           H  
ATOM    339  N   GLU A  22       4.304  -1.879 -15.118  1.00 63.24           N  
ATOM    340  CA  GLU A  22       3.495  -3.075 -15.320  1.00 34.14           C  
ATOM    341  C   GLU A  22       4.345  -4.336 -15.191  1.00 13.24           C  
ATOM    342  O   GLU A  22       3.839  -5.407 -14.856  1.00 74.12           O  
ATOM    343  CB  GLU A  22       2.823  -3.038 -16.694  1.00 31.01           C  
ATOM    344  CG  GLU A  22       1.699  -4.048 -16.849  1.00 72.45           C  
ATOM    345  CD  GLU A  22       2.158  -5.336 -17.505  1.00 63.11           C  
ATOM    346  OE1 GLU A  22       3.033  -5.271 -18.394  1.00 53.20           O  
ATOM    347  OE2 GLU A  22       1.643  -6.410 -17.128  1.00 50.43           O  
ATOM    348  H   GLU A  22       4.581  -1.352 -15.897  1.00 31.40           H  
ATOM    349  HA  GLU A  22       2.731  -3.091 -14.557  1.00  1.14           H  
ATOM    350  HB2 GLU A  22       2.417  -2.050 -16.857  1.00 22.44           H  
ATOM    351  HB3 GLU A  22       3.567  -3.240 -17.450  1.00 22.30           H  
ATOM    352  HG2 GLU A  22       1.304  -4.281 -15.872  1.00 75.41           H  
ATOM    353  HG3 GLU A  22       0.920  -3.611 -17.456  1.00 51.43           H  
ATOM    354  N   ASP A  23       5.639  -4.200 -15.459  1.00 14.52           N  
ATOM    355  CA  ASP A  23       6.560  -5.326 -15.373  1.00 21.43           C  
ATOM    356  C   ASP A  23       7.371  -5.268 -14.082  1.00 43.31           C  
ATOM    357  O   ASP A  23       8.539  -5.655 -14.052  1.00 65.15           O  
ATOM    358  CB  ASP A  23       7.499  -5.338 -16.580  1.00 22.21           C  
ATOM    359  CG  ASP A  23       8.130  -6.698 -16.809  1.00 41.53           C  
ATOM    360  OD1 ASP A  23       7.996  -7.570 -15.926  1.00 71.14           O  
ATOM    361  OD2 ASP A  23       8.759  -6.888 -17.872  1.00 31.55           O  
ATOM    362  H   ASP A  23       5.982  -3.319 -15.720  1.00 64.53           H  
ATOM    363  HA  ASP A  23       5.975  -6.234 -15.374  1.00 44.14           H  
ATOM    364  HB2 ASP A  23       6.941  -5.067 -17.465  1.00 24.25           H  
ATOM    365  HB3 ASP A  23       8.288  -4.617 -16.421  1.00 74.24           H  
ATOM    366  N   VAL A  24       6.744  -4.779 -13.017  1.00 22.34           N  
ATOM    367  CA  VAL A  24       7.407  -4.670 -11.723  1.00  3.42           C  
ATOM    368  C   VAL A  24       7.444  -6.016 -11.008  1.00 44.23           C  
ATOM    369  O   VAL A  24       8.345  -6.285 -10.215  1.00  2.43           O  
ATOM    370  CB  VAL A  24       6.705  -3.640 -10.818  1.00  4.41           C  
ATOM    371  CG1 VAL A  24       6.852  -2.238 -11.391  1.00 33.05           C  
ATOM    372  CG2 VAL A  24       5.239  -4.001 -10.639  1.00 14.25           C  
ATOM    373  H   VAL A  24       5.813  -4.487 -13.103  1.00 11.34           H  
ATOM    374  HA  VAL A  24       8.420  -4.336 -11.894  1.00 44.31           H  
ATOM    375  HB  VAL A  24       7.180  -3.660  -9.848  1.00 45.41           H  
ATOM    376 HG11 VAL A  24       7.857  -1.882 -11.218  1.00 60.55           H  
ATOM    377 HG12 VAL A  24       6.653  -2.260 -12.452  1.00 13.10           H  
ATOM    378 HG13 VAL A  24       6.149  -1.576 -10.906  1.00 31.33           H  
ATOM    379 HG21 VAL A  24       4.977  -4.796 -11.321  1.00  1.05           H  
ATOM    380 HG22 VAL A  24       5.071  -4.327  -9.623  1.00 14.20           H  
ATOM    381 HG23 VAL A  24       4.626  -3.135 -10.844  1.00 42.43           H  
ATOM    382  N   GLY A  25       6.458  -6.860 -11.296  1.00 43.02           N  
ATOM    383  CA  GLY A  25       6.397  -8.169 -10.673  1.00 32.10           C  
ATOM    384  C   GLY A  25       7.135  -9.226 -11.470  1.00 61.02           C  
ATOM    385  O   GLY A  25       6.931  -9.359 -12.677  1.00 13.51           O  
ATOM    386  H   GLY A  25       5.767  -6.592 -11.937  1.00 12.50           H  
ATOM    387  HA2 GLY A  25       6.832  -8.107  -9.687  1.00 23.11           H  
ATOM    388  HA3 GLY A  25       5.361  -8.463 -10.580  1.00 44.35           H  
ATOM    389  N   SER A  26       7.997  -9.979 -10.795  1.00 63.52           N  
ATOM    390  CA  SER A  26       8.773 -11.027 -11.450  1.00 10.44           C  
ATOM    391  C   SER A  26       8.358 -12.405 -10.946  1.00 21.54           C  
ATOM    392  O   SER A  26       8.634 -12.770  -9.803  1.00 51.34           O  
ATOM    393  CB  SER A  26      10.268 -10.811 -11.206  1.00 51.33           C  
ATOM    394  OG  SER A  26      10.650  -9.484 -11.524  1.00 51.42           O  
ATOM    395  H   SER A  26       8.116  -9.825  -9.834  1.00 61.44           H  
ATOM    396  HA  SER A  26       8.578 -10.970 -12.510  1.00 73.01           H  
ATOM    397  HB2 SER A  26      10.492 -10.998 -10.167  1.00 54.41           H  
ATOM    398  HB3 SER A  26      10.833 -11.493 -11.825  1.00 34.43           H  
ATOM    399  HG  SER A  26      10.298  -8.882 -10.864  1.00 23.12           H  
ATOM    400  N   ASN A  27       7.693 -13.168 -11.807  1.00 71.04           N  
ATOM    401  CA  ASN A  27       7.238 -14.507 -11.451  1.00 25.15           C  
ATOM    402  C   ASN A  27       8.398 -15.356 -10.938  1.00 72.54           C  
ATOM    403  O   ASN A  27       9.411 -15.519 -11.619  1.00 31.42           O  
ATOM    404  CB  ASN A  27       6.588 -15.186 -12.658  1.00 23.24           C  
ATOM    405  CG  ASN A  27       5.229 -14.600 -12.988  1.00 63.12           C  
ATOM    406  OD1 ASN A  27       4.297 -14.675 -12.188  1.00 21.34           O  
ATOM    407  ND2 ASN A  27       5.111 -14.012 -14.173  1.00 60.41           N  
ATOM    408  H   ASN A  27       7.503 -12.822 -12.704  1.00 74.24           H  
ATOM    409  HA  ASN A  27       6.504 -14.410 -10.665  1.00 44.50           H  
ATOM    410  HB2 ASN A  27       7.230 -15.066 -13.519  1.00 35.41           H  
ATOM    411  HB3 ASN A  27       6.466 -16.238 -12.449  1.00 34.31           H  
ATOM    412 HD21 ASN A  27       5.896 -13.990 -14.760  1.00  0.04           H  
ATOM    413 HD22 ASN A  27       4.243 -13.624 -14.412  1.00 65.43           H  
ATOM    414  N   LYS A  28       8.242 -15.897  -9.735  1.00 13.45           N  
ATOM    415  CA  LYS A  28       9.273 -16.731  -9.130  1.00 62.22           C  
ATOM    416  C   LYS A  28       9.591 -17.931 -10.017  1.00 31.12           C  
ATOM    417  O   LYS A  28      10.754 -18.218 -10.296  1.00 61.12           O  
ATOM    418  CB  LYS A  28       8.826 -17.210  -7.747  1.00 53.22           C  
ATOM    419  CG  LYS A  28       8.458 -16.079  -6.802  1.00 22.22           C  
ATOM    420  CD  LYS A  28       9.686 -15.506  -6.114  1.00 50.24           C  
ATOM    421  CE  LYS A  28      10.116 -16.364  -4.935  1.00 10.04           C  
ATOM    422  NZ  LYS A  28       9.374 -16.012  -3.693  1.00 14.43           N  
ATOM    423  H   LYS A  28       7.411 -15.730  -9.240  1.00 61.33           H  
ATOM    424  HA  LYS A  28      10.165 -16.132  -9.023  1.00 54.23           H  
ATOM    425  HB2 LYS A  28       7.963 -17.850  -7.863  1.00  2.54           H  
ATOM    426  HB3 LYS A  28       9.628 -17.779  -7.300  1.00 12.25           H  
ATOM    427  HG2 LYS A  28       7.975 -15.294  -7.364  1.00 75.43           H  
ATOM    428  HG3 LYS A  28       7.779 -16.457  -6.050  1.00 44.13           H  
ATOM    429  HD2 LYS A  28      10.497 -15.459  -6.825  1.00 64.14           H  
ATOM    430  HD3 LYS A  28       9.458 -14.510  -5.760  1.00 75.42           H  
ATOM    431  HE2 LYS A  28       9.930 -17.400  -5.173  1.00 41.10           H  
ATOM    432  HE3 LYS A  28      11.173 -16.217  -4.766  1.00 73.51           H  
ATOM    433  HZ1 LYS A  28       9.414 -14.985  -3.531  1.00 75.13           H  
ATOM    434  HZ2 LYS A  28       9.795 -16.497  -2.875  1.00 20.10           H  
ATOM    435  HZ3 LYS A  28       8.378 -16.300  -3.777  1.00 62.13           H  
ATOM    436  N   GLY A  29       8.548 -18.628 -10.458  1.00 31.33           N  
ATOM    437  CA  GLY A  29       8.737 -19.788 -11.309  1.00 64.02           C  
ATOM    438  C   GLY A  29       7.804 -19.789 -12.504  1.00  2.13           C  
ATOM    439  O   GLY A  29       6.674 -20.268 -12.417  1.00 22.35           O  
ATOM    440  H   GLY A  29       7.643 -18.353 -10.203  1.00 15.25           H  
ATOM    441  HA2 GLY A  29       9.758 -19.799 -11.662  1.00 53.25           H  
ATOM    442  HA3 GLY A  29       8.559 -20.680 -10.727  1.00 61.43           H  
ATOM    443  N   ALA A  30       8.277 -19.249 -13.622  1.00 71.03           N  
ATOM    444  CA  ALA A  30       7.477 -19.190 -14.839  1.00 51.23           C  
ATOM    445  C   ALA A  30       8.010 -20.153 -15.894  1.00 72.41           C  
ATOM    446  O   ALA A  30       8.060 -19.825 -17.080  1.00 11.32           O  
ATOM    447  CB  ALA A  30       7.450 -17.770 -15.385  1.00 11.44           C  
ATOM    448  H   ALA A  30       9.186 -18.883 -13.630  1.00 33.25           H  
ATOM    449  HA  ALA A  30       6.465 -19.472 -14.587  1.00 55.34           H  
ATOM    450  HB1 ALA A  30       7.178 -17.086 -14.593  1.00 73.22           H  
ATOM    451  HB2 ALA A  30       8.427 -17.511 -15.764  1.00 24.24           H  
ATOM    452  HB3 ALA A  30       6.725 -17.704 -16.182  1.00 61.21           H  
ATOM    453  N   ILE A  31       8.407 -21.343 -15.455  1.00 43.12           N  
ATOM    454  CA  ILE A  31       8.936 -22.354 -16.362  1.00 42.34           C  
ATOM    455  C   ILE A  31       7.948 -22.658 -17.483  1.00 51.43           C  
ATOM    456  O   ILE A  31       8.339 -23.082 -18.571  1.00 31.51           O  
ATOM    457  CB  ILE A  31       9.268 -23.660 -15.618  1.00 21.33           C  
ATOM    458  CG1 ILE A  31       8.065 -24.123 -14.793  1.00 52.15           C  
ATOM    459  CG2 ILE A  31      10.485 -23.467 -14.726  1.00 22.04           C  
ATOM    460  CD1 ILE A  31       8.211 -25.525 -14.246  1.00 32.32           C  
ATOM    461  H   ILE A  31       8.343 -21.546 -14.499  1.00 14.31           H  
ATOM    462  HA  ILE A  31       9.848 -21.968 -16.796  1.00 31.14           H  
ATOM    463  HB  ILE A  31       9.505 -24.416 -16.351  1.00 23.03           H  
ATOM    464 HG12 ILE A  31       7.930 -23.454 -13.958  1.00 54.25           H  
ATOM    465 HG13 ILE A  31       7.182 -24.099 -15.415  1.00 55.14           H  
ATOM    466 HG21 ILE A  31      11.372 -23.790 -15.251  1.00 74.43           H  
ATOM    467 HG22 ILE A  31      10.581 -22.423 -14.469  1.00 51.44           H  
ATOM    468 HG23 ILE A  31      10.368 -24.050 -13.825  1.00 30.13           H  
ATOM    469 HD11 ILE A  31       7.482 -26.172 -14.713  1.00 54.22           H  
ATOM    470 HD12 ILE A  31       9.204 -25.893 -14.457  1.00 71.32           H  
ATOM    471 HD13 ILE A  31       8.049 -25.514 -13.179  1.00 23.34           H  
ATOM    472  N   ILE A  32       6.666 -22.435 -17.211  1.00 65.30           N  
ATOM    473  CA  ILE A  32       5.622 -22.682 -18.198  1.00 24.54           C  
ATOM    474  C   ILE A  32       5.555 -21.554 -19.221  1.00 70.12           C  
ATOM    475  O   ILE A  32       5.321 -21.790 -20.406  1.00 10.42           O  
ATOM    476  CB  ILE A  32       4.243 -22.838 -17.531  1.00 20.44           C  
ATOM    477  CG1 ILE A  32       4.296 -23.914 -16.444  1.00 64.41           C  
ATOM    478  CG2 ILE A  32       3.187 -23.181 -18.571  1.00 42.51           C  
ATOM    479  CD1 ILE A  32       3.047 -23.977 -15.594  1.00 31.12           C  
ATOM    480  H   ILE A  32       6.418 -22.096 -16.326  1.00 75.32           H  
ATOM    481  HA  ILE A  32       5.859 -23.604 -18.709  1.00 61.50           H  
ATOM    482  HB  ILE A  32       3.977 -21.895 -17.080  1.00  2.42           H  
ATOM    483 HG12 ILE A  32       4.430 -24.879 -16.908  1.00 21.04           H  
ATOM    484 HG13 ILE A  32       5.134 -23.714 -15.791  1.00 34.41           H  
ATOM    485 HG21 ILE A  32       3.652 -23.695 -19.400  1.00 13.34           H  
ATOM    486 HG22 ILE A  32       2.438 -23.819 -18.127  1.00  3.11           H  
ATOM    487 HG23 ILE A  32       2.723 -22.273 -18.925  1.00 50.44           H  
ATOM    488 HD11 ILE A  32       2.490 -24.870 -15.838  1.00 71.42           H  
ATOM    489 HD12 ILE A  32       3.322 -24.001 -14.550  1.00  2.33           H  
ATOM    490 HD13 ILE A  32       2.436 -23.109 -15.787  1.00 13.55           H  
ATOM    491  N   GLY A  33       5.764 -20.326 -18.755  1.00 73.33           N  
ATOM    492  CA  GLY A  33       5.724 -19.179 -19.643  1.00 62.33           C  
ATOM    493  C   GLY A  33       7.082 -18.858 -20.237  1.00 33.25           C  
ATOM    494  O   GLY A  33       8.054 -18.654 -19.508  1.00 35.12           O  
ATOM    495  H   GLY A  33       5.946 -20.199 -17.801  1.00 11.53           H  
ATOM    496  HA2 GLY A  33       5.031 -19.383 -20.446  1.00  1.21           H  
ATOM    497  HA3 GLY A  33       5.375 -18.321 -19.088  1.00 52.15           H  
ATOM    498  N   LEU A  34       7.151 -18.815 -21.562  1.00 53.34           N  
ATOM    499  CA  LEU A  34       8.400 -18.518 -22.254  1.00 43.22           C  
ATOM    500  C   LEU A  34       8.685 -17.019 -22.244  1.00 65.43           C  
ATOM    501  O   LEU A  34       9.807 -16.593 -21.969  1.00 55.12           O  
ATOM    502  CB  LEU A  34       8.342 -19.028 -23.695  1.00 62.11           C  
ATOM    503  CG  LEU A  34       8.711 -20.497 -23.902  1.00 61.52           C  
ATOM    504  CD1 LEU A  34       7.559 -21.400 -23.490  1.00 73.33           C  
ATOM    505  CD2 LEU A  34       9.098 -20.751 -25.352  1.00 32.01           C  
ATOM    506  H   LEU A  34       6.343 -18.986 -22.090  1.00  1.04           H  
ATOM    507  HA  LEU A  34       9.197 -19.027 -21.732  1.00 72.13           H  
ATOM    508  HB2 LEU A  34       7.335 -18.886 -24.056  1.00 20.34           H  
ATOM    509  HB3 LEU A  34       9.022 -18.429 -24.285  1.00 15.02           H  
ATOM    510  HG  LEU A  34       9.562 -20.739 -23.281  1.00 24.42           H  
ATOM    511 HD11 LEU A  34       7.148 -21.881 -24.365  1.00 30.31           H  
ATOM    512 HD12 LEU A  34       6.792 -20.809 -23.011  1.00 22.41           H  
ATOM    513 HD13 LEU A  34       7.918 -22.151 -22.801  1.00 51.50           H  
ATOM    514 HD21 LEU A  34       9.076 -21.812 -25.550  1.00 22.31           H  
ATOM    515 HD22 LEU A  34      10.093 -20.371 -25.530  1.00 60.31           H  
ATOM    516 HD23 LEU A  34       8.399 -20.248 -26.004  1.00 54.12           H  
ATOM    517  N   MET A  35       7.663 -16.226 -22.544  1.00 54.35           N  
ATOM    518  CA  MET A  35       7.803 -14.774 -22.567  1.00 30.33           C  
ATOM    519  C   MET A  35       6.485 -14.095 -22.209  1.00 72.21           C  
ATOM    520  O   MET A  35       5.419 -14.705 -22.290  1.00 74.24           O  
ATOM    521  CB  MET A  35       8.273 -14.307 -23.945  1.00 63.14           C  
ATOM    522  CG  MET A  35       7.344 -14.719 -25.076  1.00 44.31           C  
ATOM    523  SD  MET A  35       7.413 -13.587 -26.478  1.00 53.20           S  
ATOM    524  CE  MET A  35       7.908 -14.702 -27.789  1.00 45.43           C  
ATOM    525  H   MET A  35       6.793 -16.625 -22.755  1.00 55.43           H  
ATOM    526  HA  MET A  35       8.546 -14.502 -21.832  1.00 34.32           H  
ATOM    527  HB2 MET A  35       8.346 -13.230 -23.942  1.00 13.20           H  
ATOM    528  HB3 MET A  35       9.250 -14.725 -24.141  1.00 34.12           H  
ATOM    529  HG2 MET A  35       7.625 -15.705 -25.415  1.00  4.24           H  
ATOM    530  HG3 MET A  35       6.332 -14.744 -24.700  1.00 63.42           H  
ATOM    531  HE1 MET A  35       8.701 -14.248 -28.366  1.00 64.03           H  
ATOM    532  HE2 MET A  35       8.260 -15.628 -27.361  1.00 21.34           H  
ATOM    533  HE3 MET A  35       7.063 -14.900 -28.432  1.00  2.24           H  
ATOM    534  N   VAL A  36       6.565 -12.829 -21.812  1.00 50.14           N  
ATOM    535  CA  VAL A  36       5.378 -12.067 -21.443  1.00 41.11           C  
ATOM    536  C   VAL A  36       5.306 -10.754 -22.214  1.00 42.33           C  
ATOM    537  O   VAL A  36       6.286 -10.324 -22.821  1.00 40.34           O  
ATOM    538  CB  VAL A  36       5.353 -11.765 -19.933  1.00 54.30           C  
ATOM    539  CG1 VAL A  36       5.136 -13.042 -19.136  1.00 71.23           C  
ATOM    540  CG2 VAL A  36       6.638 -11.072 -19.507  1.00 23.42           C  
ATOM    541  H   VAL A  36       7.443 -12.397 -21.768  1.00  4.21           H  
ATOM    542  HA  VAL A  36       4.510 -12.663 -21.684  1.00 40.04           H  
ATOM    543  HB  VAL A  36       4.526 -11.098 -19.734  1.00 24.12           H  
ATOM    544 HG11 VAL A  36       5.781 -13.819 -19.520  1.00 72.10           H  
ATOM    545 HG12 VAL A  36       5.366 -12.862 -18.097  1.00  4.15           H  
ATOM    546 HG13 VAL A  36       4.105 -13.353 -19.228  1.00 65.03           H  
ATOM    547 HG21 VAL A  36       6.564 -10.781 -18.470  1.00  1.12           H  
ATOM    548 HG22 VAL A  36       7.470 -11.750 -19.632  1.00 53.14           H  
ATOM    549 HG23 VAL A  36       6.794 -10.194 -20.117  1.00 23.41           H  
ATOM    550  N   GLY A  37       4.138 -10.120 -22.185  1.00 53.24           N  
ATOM    551  CA  GLY A  37       3.959  -8.861 -22.885  1.00 61.24           C  
ATOM    552  C   GLY A  37       4.818  -7.752 -22.312  1.00 11.35           C  
ATOM    553  O   GLY A  37       5.102  -6.764 -22.988  1.00 30.12           O  
ATOM    554  H   GLY A  37       3.391 -10.510 -21.685  1.00 32.12           H  
ATOM    555  HA2 GLY A  37       4.216  -9.000 -23.925  1.00 20.21           H  
ATOM    556  HA3 GLY A  37       2.921  -8.569 -22.817  1.00 45.24           H  
ATOM    557  N   GLY A  38       5.232  -7.914 -21.058  1.00 53.52           N  
ATOM    558  CA  GLY A  38       6.057  -6.909 -20.414  1.00 43.21           C  
ATOM    559  C   GLY A  38       7.410  -6.755 -21.081  1.00 32.20           C  
ATOM    560  O   GLY A  38       7.920  -5.643 -21.218  1.00 21.21           O  
ATOM    561  H   GLY A  38       4.974  -8.722 -20.567  1.00 41.31           H  
ATOM    562  HA2 GLY A  38       5.542  -5.961 -20.446  1.00 51.50           H  
ATOM    563  HA3 GLY A  38       6.208  -7.191 -19.382  1.00 52.32           H  
ATOM    564  N   VAL A  39       7.994  -7.875 -21.496  1.00 51.11           N  
ATOM    565  CA  VAL A  39       9.296  -7.860 -22.152  1.00 21.23           C  
ATOM    566  C   VAL A  39       9.182  -7.368 -23.590  1.00 54.20           C  
ATOM    567  O   VAL A  39       9.984  -6.552 -24.044  1.00 53.40           O  
ATOM    568  CB  VAL A  39       9.941  -9.259 -22.149  1.00 45.42           C  
ATOM    569  CG1 VAL A  39      11.334  -9.205 -22.758  1.00 25.12           C  
ATOM    570  CG2 VAL A  39       9.989  -9.820 -20.736  1.00 62.43           C  
ATOM    571  H   VAL A  39       7.538  -8.731 -21.359  1.00 34.12           H  
ATOM    572  HA  VAL A  39       9.939  -7.189 -21.602  1.00  4.24           H  
ATOM    573  HB  VAL A  39       9.333  -9.915 -22.755  1.00  4.34           H  
ATOM    574 HG11 VAL A  39      11.758 -10.199 -22.776  1.00 15.24           H  
ATOM    575 HG12 VAL A  39      11.273  -8.820 -23.765  1.00 61.33           H  
ATOM    576 HG13 VAL A  39      11.962  -8.558 -22.163  1.00 24.33           H  
ATOM    577 HG21 VAL A  39      10.670  -9.234 -20.138  1.00 65.11           H  
ATOM    578 HG22 VAL A  39       9.002  -9.782 -20.301  1.00 11.31           H  
ATOM    579 HG23 VAL A  39      10.329 -10.846 -20.767  1.00 52.33           H  
ATOM    580  N   VAL A  40       8.178  -7.869 -24.303  1.00 63.34           N  
ATOM    581  CA  VAL A  40       7.957  -7.480 -25.691  1.00 10.52           C  
ATOM    582  C   VAL A  40       6.476  -7.540 -26.049  1.00 64.22           C  
ATOM    583  O   VAL A  40       5.774  -8.478 -25.673  1.00 31.24           O  
ATOM    584  CB  VAL A  40       8.746  -8.380 -26.660  1.00 32.45           C  
ATOM    585  CG1 VAL A  40       8.205  -9.802 -26.627  1.00 51.34           C  
ATOM    586  CG2 VAL A  40       8.698  -7.815 -28.071  1.00  0.31           C  
ATOM    587  H   VAL A  40       7.572  -8.516 -23.886  1.00 71.32           H  
ATOM    588  HA  VAL A  40       8.306  -6.464 -25.812  1.00 75.11           H  
ATOM    589  HB  VAL A  40       9.777  -8.404 -26.338  1.00 52.04           H  
ATOM    590 HG11 VAL A  40       7.246  -9.833 -27.125  1.00 25.04           H  
ATOM    591 HG12 VAL A  40       8.895 -10.462 -27.132  1.00  5.51           H  
ATOM    592 HG13 VAL A  40       8.088 -10.119 -25.602  1.00 13.15           H  
ATOM    593 HG21 VAL A  40       7.828  -7.185 -28.178  1.00 15.15           H  
ATOM    594 HG22 VAL A  40       9.589  -7.233 -28.255  1.00 12.01           H  
ATOM    595 HG23 VAL A  40       8.645  -8.626 -28.783  1.00 14.23           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      -1.163   0.009  -1.873  1.00 22.51           N  
ATOM      2  CA  ASP A   1      -2.368  -0.697  -2.293  1.00 11.31           C  
ATOM      3  C   ASP A   1      -2.845  -0.196  -3.653  1.00  2.12           C  
ATOM      4  O   ASP A   1      -3.040  -0.980  -4.580  1.00 72.55           O  
ATOM      5  CB  ASP A   1      -3.476  -0.520  -1.254  1.00 33.44           C  
ATOM      6  CG  ASP A   1      -3.306  -1.443  -0.063  1.00 64.41           C  
ATOM      7  OD1 ASP A   1      -2.581  -2.452  -0.193  1.00 63.31           O  
ATOM      8  OD2 ASP A   1      -3.896  -1.157   0.999  1.00 52.51           O  
ATOM      9  H1  ASP A   1      -1.132   0.986  -1.943  1.00 23.12           H  
ATOM     10  HA  ASP A   1      -2.127  -1.746  -2.374  1.00 52.12           H  
ATOM     11  HB2 ASP A   1      -3.469   0.500  -0.898  1.00 64.12           H  
ATOM     12  HB3 ASP A   1      -4.430  -0.729  -1.715  1.00 31.50           H  
ATOM     13  N   ALA A   2      -3.031   1.115  -3.763  1.00  1.43           N  
ATOM     14  CA  ALA A   2      -3.484   1.721  -5.009  1.00 23.11           C  
ATOM     15  C   ALA A   2      -2.483   1.477  -6.133  1.00 62.23           C  
ATOM     16  O   ALA A   2      -1.340   1.092  -5.886  1.00 54.42           O  
ATOM     17  CB  ALA A   2      -3.713   3.213  -4.818  1.00 64.11           C  
ATOM     18  H   ALA A   2      -2.858   1.689  -2.988  1.00 11.24           H  
ATOM     19  HA  ALA A   2      -4.428   1.268  -5.276  1.00 43.13           H  
ATOM     20  HB1 ALA A   2      -3.631   3.714  -5.772  1.00 61.51           H  
ATOM     21  HB2 ALA A   2      -4.698   3.376  -4.409  1.00 12.24           H  
ATOM     22  HB3 ALA A   2      -2.970   3.607  -4.140  1.00 35.30           H  
ATOM     23  N   GLU A   3      -2.920   1.702  -7.368  1.00 54.12           N  
ATOM     24  CA  GLU A   3      -2.062   1.504  -8.530  1.00 42.51           C  
ATOM     25  C   GLU A   3      -1.051   2.640  -8.659  1.00  3.22           C  
ATOM     26  O   GLU A   3      -1.387   3.810  -8.474  1.00 33.02           O  
ATOM     27  CB  GLU A   3      -2.904   1.410  -9.804  1.00 62.21           C  
ATOM     28  CG  GLU A   3      -2.217   0.660 -10.933  1.00 51.03           C  
ATOM     29  CD  GLU A   3      -3.172   0.286 -12.051  1.00  3.14           C  
ATOM     30  OE1 GLU A   3      -4.356   0.675 -11.975  1.00 44.44           O  
ATOM     31  OE2 GLU A   3      -2.734  -0.396 -13.001  1.00 23.24           O  
ATOM     32  H   GLU A   3      -3.842   2.008  -7.501  1.00 20.41           H  
ATOM     33  HA  GLU A   3      -1.527   0.577  -8.393  1.00 72.34           H  
ATOM     34  HB2 GLU A   3      -3.829   0.903  -9.573  1.00 31.11           H  
ATOM     35  HB3 GLU A   3      -3.128   2.409 -10.148  1.00 23.12           H  
ATOM     36  HG2 GLU A   3      -1.437   1.285 -11.341  1.00 51.24           H  
ATOM     37  HG3 GLU A   3      -1.781  -0.244 -10.535  1.00 24.02           H  
ATOM     38  N   PHE A   4       0.190   2.287  -8.977  1.00 22.42           N  
ATOM     39  CA  PHE A   4       1.252   3.275  -9.129  1.00 34.11           C  
ATOM     40  C   PHE A   4       0.831   4.381 -10.093  1.00 20.43           C  
ATOM     41  O   PHE A   4       1.256   5.529  -9.961  1.00 31.54           O  
ATOM     42  CB  PHE A   4       2.533   2.605  -9.631  1.00 13.53           C  
ATOM     43  CG  PHE A   4       2.307   1.665 -10.780  1.00 42.42           C  
ATOM     44  CD1 PHE A   4       2.176   2.149 -12.072  1.00 74.51           C  
ATOM     45  CD2 PHE A   4       2.226   0.298 -10.569  1.00  1.43           C  
ATOM     46  CE1 PHE A   4       1.968   1.286 -13.132  1.00 44.12           C  
ATOM     47  CE2 PHE A   4       2.019  -0.569 -11.625  1.00  5.22           C  
ATOM     48  CZ  PHE A   4       1.889  -0.074 -12.908  1.00 22.31           C  
ATOM     49  H   PHE A   4       0.397   1.338  -9.112  1.00 21.24           H  
ATOM     50  HA  PHE A   4       1.439   3.711  -8.160  1.00 20.43           H  
ATOM     51  HB2 PHE A   4       3.225   3.367  -9.957  1.00 15.41           H  
ATOM     52  HB3 PHE A   4       2.977   2.044  -8.823  1.00 33.41           H  
ATOM     53  HD1 PHE A   4       2.237   3.213 -12.249  1.00  2.44           H  
ATOM     54  HD2 PHE A   4       2.327  -0.090  -9.566  1.00 13.12           H  
ATOM     55  HE1 PHE A   4       1.867   1.676 -14.134  1.00 51.40           H  
ATOM     56  HE2 PHE A   4       1.958  -1.632 -11.447  1.00 34.02           H  
ATOM     57  HZ  PHE A   4       1.728  -0.750 -13.735  1.00  0.23           H  
ATOM     58  N   ARG A   5      -0.006   4.026 -11.062  1.00 61.31           N  
ATOM     59  CA  ARG A   5      -0.483   4.986 -12.049  1.00 41.45           C  
ATOM     60  C   ARG A   5      -2.008   5.039 -12.064  1.00 42.30           C  
ATOM     61  O   ARG A   5      -2.668   4.099 -12.508  1.00  0.31           O  
ATOM     62  CB  ARG A   5       0.039   4.622 -13.441  1.00 33.24           C  
ATOM     63  CG  ARG A   5       1.395   5.229 -13.761  1.00 32.10           C  
ATOM     64  CD  ARG A   5       1.253   6.564 -14.474  1.00 52.42           C  
ATOM     65  NE  ARG A   5       2.264   6.740 -15.514  1.00 13.05           N  
ATOM     66  CZ  ARG A   5       2.179   6.193 -16.721  1.00 53.42           C  
ATOM     67  NH1 ARG A   5       1.135   5.441 -17.040  1.00 33.10           N  
ATOM     68  NH2 ARG A   5       3.139   6.400 -17.613  1.00 62.42           N  
ATOM     69  H   ARG A   5      -0.309   3.095 -11.115  1.00 54.32           H  
ATOM     70  HA  ARG A   5      -0.103   5.959 -11.776  1.00 54.50           H  
ATOM     71  HB2 ARG A   5       0.125   3.547 -13.510  1.00 53.31           H  
ATOM     72  HB3 ARG A   5      -0.669   4.967 -14.179  1.00 34.31           H  
ATOM     73  HG2 ARG A   5       1.937   5.382 -12.840  1.00 24.44           H  
ATOM     74  HG3 ARG A   5       1.943   4.548 -14.395  1.00 54.02           H  
ATOM     75  HD2 ARG A   5       0.273   6.614 -14.926  1.00 64.43           H  
ATOM     76  HD3 ARG A   5       1.354   7.357 -13.748  1.00 42.34           H  
ATOM     77  HE  ARG A   5       3.044   7.293 -15.299  1.00 73.53           H  
ATOM     78 HH11 ARG A   5       0.409   5.285 -16.370  1.00 60.42           H  
ATOM     79 HH12 ARG A   5       1.073   5.031 -17.951  1.00 14.45           H  
ATOM     80 HH21 ARG A   5       3.928   6.967 -17.377  1.00 33.44           H  
ATOM     81 HH22 ARG A   5       3.075   5.988 -18.522  1.00 35.24           H  
ATOM     82  N   HIS A   6      -2.561   6.145 -11.575  1.00 72.31           N  
ATOM     83  CA  HIS A   6      -4.009   6.320 -11.532  1.00  4.31           C  
ATOM     84  C   HIS A   6      -4.465   7.330 -12.581  1.00  2.23           C  
ATOM     85  O   HIS A   6      -5.494   7.986 -12.419  1.00 31.14           O  
ATOM     86  CB  HIS A   6      -4.447   6.779 -10.141  1.00  5.22           C  
ATOM     87  CG  HIS A   6      -3.782   8.044  -9.690  1.00 62.53           C  
ATOM     88  ND1 HIS A   6      -2.925   8.100  -8.611  1.00 42.15           N  
ATOM     89  CD2 HIS A   6      -3.851   9.303 -10.180  1.00 51.34           C  
ATOM     90  CE1 HIS A   6      -2.497   9.340  -8.456  1.00 51.34           C  
ATOM     91  NE2 HIS A   6      -3.044  10.090  -9.396  1.00 41.32           N  
ATOM     92  H   HIS A   6      -1.983   6.859 -11.236  1.00 24.21           H  
ATOM     93  HA  HIS A   6      -4.465   5.366 -11.747  1.00  0.12           H  
ATOM     94  HB2 HIS A   6      -5.513   6.949 -10.144  1.00 72.12           H  
ATOM     95  HB3 HIS A   6      -4.212   6.006  -9.423  1.00 40.12           H  
ATOM     96  HD1 HIS A   6      -2.670   7.344  -8.043  1.00 43.21           H  
ATOM     97  HD2 HIS A   6      -4.433   9.630 -11.031  1.00 14.24           H  
ATOM     98  HE1 HIS A   6      -1.816   9.683  -7.692  1.00 42.43           H  
ATOM     99  N   ASP A   7      -3.692   7.450 -13.655  1.00 12.34           N  
ATOM    100  CA  ASP A   7      -4.017   8.380 -14.730  1.00 70.01           C  
ATOM    101  C   ASP A   7      -4.279   7.633 -16.034  1.00 22.40           C  
ATOM    102  O   ASP A   7      -5.109   8.047 -16.843  1.00 33.14           O  
ATOM    103  CB  ASP A   7      -2.881   9.386 -14.924  1.00 15.23           C  
ATOM    104  CG  ASP A   7      -2.244   9.799 -13.612  1.00 24.33           C  
ATOM    105  OD1 ASP A   7      -2.768  10.728 -12.963  1.00 10.40           O  
ATOM    106  OD2 ASP A   7      -1.221   9.191 -13.233  1.00 45.20           O  
ATOM    107  H   ASP A   7      -2.884   6.900 -13.726  1.00 72.32           H  
ATOM    108  HA  ASP A   7      -4.913   8.912 -14.449  1.00 51.30           H  
ATOM    109  HB2 ASP A   7      -2.120   8.944 -15.549  1.00 63.32           H  
ATOM    110  HB3 ASP A   7      -3.271  10.270 -15.408  1.00 22.42           H  
ATOM    111  N   SER A   8      -3.564   6.530 -16.232  1.00 23.32           N  
ATOM    112  CA  SER A   8      -3.715   5.727 -17.440  1.00  0.02           C  
ATOM    113  C   SER A   8      -5.173   5.328 -17.647  1.00 63.55           C  
ATOM    114  O   SER A   8      -5.976   5.362 -16.716  1.00 72.45           O  
ATOM    115  CB  SER A   8      -2.838   4.476 -17.359  1.00 40.14           C  
ATOM    116  OG  SER A   8      -1.585   4.691 -17.985  1.00 24.12           O  
ATOM    117  H   SER A   8      -2.917   6.251 -15.550  1.00 31.11           H  
ATOM    118  HA  SER A   8      -3.395   6.327 -18.279  1.00 14.13           H  
ATOM    119  HB2 SER A   8      -2.671   4.222 -16.324  1.00 10.53           H  
ATOM    120  HB3 SER A   8      -3.339   3.657 -17.855  1.00 25.43           H  
ATOM    121  HG  SER A   8      -0.923   4.125 -17.580  1.00 13.02           H  
ATOM    122  N   GLY A   9      -5.507   4.948 -18.878  1.00  5.45           N  
ATOM    123  CA  GLY A   9      -6.867   4.548 -19.187  1.00 24.22           C  
ATOM    124  C   GLY A   9      -7.271   4.914 -20.601  1.00 35.20           C  
ATOM    125  O   GLY A   9      -8.398   5.350 -20.838  1.00 51.04           O  
ATOM    126  H   GLY A   9      -4.824   4.941 -19.581  1.00 24.14           H  
ATOM    127  HA2 GLY A   9      -6.952   3.478 -19.064  1.00 50.42           H  
ATOM    128  HA3 GLY A   9      -7.539   5.034 -18.495  1.00 40.12           H  
ATOM    129  N   TYR A  10      -6.351   4.738 -21.542  1.00 61.13           N  
ATOM    130  CA  TYR A  10      -6.616   5.057 -22.940  1.00 75.21           C  
ATOM    131  C   TYR A  10      -6.051   3.980 -23.861  1.00 74.13           C  
ATOM    132  O   TYR A  10      -5.333   3.085 -23.419  1.00 24.42           O  
ATOM    133  CB  TYR A  10      -6.015   6.417 -23.298  1.00 21.21           C  
ATOM    134  CG  TYR A  10      -6.749   7.129 -24.411  1.00 42.53           C  
ATOM    135  CD1 TYR A  10      -8.061   7.555 -24.244  1.00 42.05           C  
ATOM    136  CD2 TYR A  10      -6.129   7.378 -25.630  1.00 55.11           C  
ATOM    137  CE1 TYR A  10      -8.735   8.206 -25.259  1.00 72.33           C  
ATOM    138  CE2 TYR A  10      -6.796   8.030 -26.650  1.00 63.51           C  
ATOM    139  CZ  TYR A  10      -8.098   8.441 -26.460  1.00 74.11           C  
ATOM    140  OH  TYR A  10      -8.766   9.090 -27.473  1.00 53.10           O  
ATOM    141  H   TYR A  10      -5.471   4.387 -21.291  1.00 71.24           H  
ATOM    142  HA  TYR A  10      -7.688   5.102 -23.072  1.00 64.13           H  
ATOM    143  HB2 TYR A  10      -6.037   7.053 -22.427  1.00 10.13           H  
ATOM    144  HB3 TYR A  10      -4.990   6.278 -23.611  1.00 13.41           H  
ATOM    145  HD1 TYR A  10      -8.556   7.370 -23.302  1.00 74.44           H  
ATOM    146  HD2 TYR A  10      -5.109   7.055 -25.776  1.00 21.30           H  
ATOM    147  HE1 TYR A  10      -9.755   8.528 -25.111  1.00 11.44           H  
ATOM    148  HE2 TYR A  10      -6.298   8.214 -27.591  1.00 24.33           H  
ATOM    149  HH  TYR A  10      -8.707  10.039 -27.338  1.00 71.14           H  
ATOM    150  N   GLU A  11      -6.382   4.076 -25.145  1.00 73.43           N  
ATOM    151  CA  GLU A  11      -5.908   3.110 -26.130  1.00 32.24           C  
ATOM    152  C   GLU A  11      -4.469   3.411 -26.538  1.00 52.23           C  
ATOM    153  O   GLU A  11      -3.814   2.598 -27.190  1.00 42.12           O  
ATOM    154  CB  GLU A  11      -6.813   3.120 -27.363  1.00 71.44           C  
ATOM    155  CG  GLU A  11      -7.003   4.501 -27.968  1.00 33.33           C  
ATOM    156  CD  GLU A  11      -7.505   4.448 -29.398  1.00 33.24           C  
ATOM    157  OE1 GLU A  11      -8.064   3.403 -29.793  1.00  2.33           O  
ATOM    158  OE2 GLU A  11      -7.339   5.452 -30.121  1.00 55.14           O  
ATOM    159  H   GLU A  11      -6.959   4.812 -25.437  1.00 41.22           H  
ATOM    160  HA  GLU A  11      -5.943   2.130 -25.677  1.00 14.51           H  
ATOM    161  HB2 GLU A  11      -6.383   2.476 -28.116  1.00 65.31           H  
ATOM    162  HB3 GLU A  11      -7.783   2.735 -27.086  1.00 33.30           H  
ATOM    163  HG2 GLU A  11      -7.720   5.045 -27.371  1.00 43.31           H  
ATOM    164  HG3 GLU A  11      -6.056   5.020 -27.953  1.00 71.41           H  
ATOM    165  N   VAL A  12      -3.984   4.586 -26.151  1.00  1.44           N  
ATOM    166  CA  VAL A  12      -2.623   4.996 -26.475  1.00 41.34           C  
ATOM    167  C   VAL A  12      -1.616   3.921 -26.081  1.00 13.40           C  
ATOM    168  O   VAL A  12      -1.433   3.631 -24.898  1.00 42.43           O  
ATOM    169  CB  VAL A  12      -2.251   6.315 -25.772  1.00 50.22           C  
ATOM    170  CG1 VAL A  12      -2.492   6.208 -24.274  1.00 42.11           C  
ATOM    171  CG2 VAL A  12      -0.804   6.684 -26.063  1.00 31.11           C  
ATOM    172  H   VAL A  12      -4.555   5.192 -25.633  1.00 63.11           H  
ATOM    173  HA  VAL A  12      -2.567   5.154 -27.543  1.00 33.22           H  
ATOM    174  HB  VAL A  12      -2.885   7.098 -26.161  1.00 51.31           H  
ATOM    175 HG11 VAL A  12      -2.935   5.249 -24.049  1.00  3.02           H  
ATOM    176 HG12 VAL A  12      -1.552   6.304 -23.750  1.00 51.33           H  
ATOM    177 HG13 VAL A  12      -3.162   6.995 -23.960  1.00 45.43           H  
ATOM    178 HG21 VAL A  12      -0.674   7.750 -25.951  1.00 54.04           H  
ATOM    179 HG22 VAL A  12      -0.156   6.167 -25.371  1.00  2.41           H  
ATOM    180 HG23 VAL A  12      -0.554   6.395 -27.074  1.00 35.13           H  
ATOM    181  N   HIS A  13      -0.965   3.333 -27.079  1.00 53.05           N  
ATOM    182  CA  HIS A  13       0.025   2.290 -26.837  1.00 32.21           C  
ATOM    183  C   HIS A  13       1.357   2.895 -26.406  1.00 45.14           C  
ATOM    184  O   HIS A  13       2.179   2.228 -25.777  1.00  3.44           O  
ATOM    185  CB  HIS A  13       0.219   1.440 -28.093  1.00 64.00           C  
ATOM    186  CG  HIS A  13      -0.893   0.467 -28.336  1.00 23.31           C  
ATOM    187  ND1 HIS A  13      -0.763  -0.891 -28.132  1.00  1.24           N  
ATOM    188  CD2 HIS A  13      -2.161   0.661 -28.767  1.00 40.11           C  
ATOM    189  CE1 HIS A  13      -1.903  -1.489 -28.428  1.00 65.52           C  
ATOM    190  NE2 HIS A  13      -2.768  -0.570 -28.816  1.00 44.11           N  
ATOM    191  H   HIS A  13      -1.155   3.607 -28.001  1.00 10.33           H  
ATOM    192  HA  HIS A  13      -0.344   1.661 -26.041  1.00 73.21           H  
ATOM    193  HB2 HIS A  13       0.284   2.090 -28.953  1.00  2.20           H  
ATOM    194  HB3 HIS A  13       1.138   0.879 -28.002  1.00  4.03           H  
ATOM    195  HD1 HIS A  13       0.045  -1.347 -27.818  1.00 31.54           H  
ATOM    196  HD2 HIS A  13      -2.613   1.609 -29.025  1.00 61.45           H  
ATOM    197  HE1 HIS A  13      -2.095  -2.550 -28.364  1.00 51.12           H  
ATOM    198  N   HIS A  14       1.565   4.162 -26.751  1.00  4.00           N  
ATOM    199  CA  HIS A  14       2.799   4.857 -26.400  1.00 52.11           C  
ATOM    200  C   HIS A  14       3.007   4.865 -24.889  1.00 13.43           C  
ATOM    201  O   HIS A  14       4.136   4.963 -24.409  1.00 70.34           O  
ATOM    202  CB  HIS A  14       2.770   6.291 -26.930  1.00 74.15           C  
ATOM    203  CG  HIS A  14       4.078   7.007 -26.794  1.00 30.14           C  
ATOM    204  ND1 HIS A  14       4.256   8.098 -25.970  1.00  2.04           N  
ATOM    205  CD2 HIS A  14       5.276   6.781 -27.381  1.00 25.13           C  
ATOM    206  CE1 HIS A  14       5.507   8.513 -26.057  1.00 42.41           C  
ATOM    207  NE2 HIS A  14       6.148   7.731 -26.907  1.00 33.45           N  
ATOM    208  H   HIS A  14       0.873   4.640 -27.252  1.00 50.55           H  
ATOM    209  HA  HIS A  14       3.620   4.329 -26.861  1.00 33.12           H  
ATOM    210  HB2 HIS A  14       2.509   6.275 -27.978  1.00 71.35           H  
ATOM    211  HB3 HIS A  14       2.024   6.854 -26.387  1.00 70.35           H  
ATOM    212  HD1 HIS A  14       3.568   8.508 -25.406  1.00 73.01           H  
ATOM    213  HD2 HIS A  14       5.506   5.999 -28.091  1.00 70.11           H  
ATOM    214  HE1 HIS A  14       5.934   9.350 -25.525  1.00 24.24           H  
ATOM    215  N   GLN A  15       1.910   4.763 -24.145  1.00 10.52           N  
ATOM    216  CA  GLN A  15       1.973   4.761 -22.688  1.00 62.10           C  
ATOM    217  C   GLN A  15       2.467   3.415 -22.167  1.00 12.20           C  
ATOM    218  O   GLN A  15       2.698   3.248 -20.969  1.00 73.33           O  
ATOM    219  CB  GLN A  15       0.599   5.077 -22.096  1.00 55.23           C  
ATOM    220  CG  GLN A  15      -0.288   3.854 -21.930  1.00 74.22           C  
ATOM    221  CD  GLN A  15      -1.757   4.210 -21.813  1.00 34.41           C  
ATOM    222  OE1 GLN A  15      -2.119   5.201 -21.179  1.00 12.13           O  
ATOM    223  NE2 GLN A  15      -2.614   3.400 -22.426  1.00  5.34           N  
ATOM    224  H   GLN A  15       1.039   4.689 -24.586  1.00 34.24           H  
ATOM    225  HA  GLN A  15       2.670   5.527 -22.385  1.00 42.53           H  
ATOM    226  HB2 GLN A  15       0.733   5.532 -21.126  1.00 42.25           H  
ATOM    227  HB3 GLN A  15       0.092   5.776 -22.746  1.00 24.01           H  
ATOM    228  HG2 GLN A  15      -0.157   3.211 -22.788  1.00 34.32           H  
ATOM    229  HG3 GLN A  15       0.012   3.326 -21.037  1.00 11.31           H  
ATOM    230 HE21 GLN A  15      -2.253   2.628 -22.911  1.00 53.34           H  
ATOM    231 HE22 GLN A  15      -3.569   3.606 -22.366  1.00 22.14           H  
ATOM    232  N   LYS A  16       2.626   2.458 -23.074  1.00 64.42           N  
ATOM    233  CA  LYS A  16       3.093   1.126 -22.708  1.00 25.14           C  
ATOM    234  C   LYS A  16       4.375   1.206 -21.884  1.00 51.31           C  
ATOM    235  O   LYS A  16       4.683   0.302 -21.106  1.00 52.31           O  
ATOM    236  CB  LYS A  16       3.333   0.284 -23.963  1.00 22.44           C  
ATOM    237  CG  LYS A  16       3.922  -1.086 -23.673  1.00 21.14           C  
ATOM    238  CD  LYS A  16       2.939  -1.968 -22.922  1.00 73.41           C  
ATOM    239  CE  LYS A  16       3.655  -3.034 -22.107  1.00 45.02           C  
ATOM    240  NZ  LYS A  16       2.809  -4.243 -21.909  1.00 22.13           N  
ATOM    241  H   LYS A  16       2.426   2.652 -24.014  1.00 72.22           H  
ATOM    242  HA  LYS A  16       2.325   0.657 -22.111  1.00 43.32           H  
ATOM    243  HB2 LYS A  16       2.392   0.147 -24.475  1.00 23.10           H  
ATOM    244  HB3 LYS A  16       4.014   0.814 -24.613  1.00 54.41           H  
ATOM    245  HG2 LYS A  16       4.177  -1.564 -24.607  1.00 50.30           H  
ATOM    246  HG3 LYS A  16       4.813  -0.965 -23.073  1.00 43.02           H  
ATOM    247  HD2 LYS A  16       2.354  -1.354 -22.254  1.00 53.33           H  
ATOM    248  HD3 LYS A  16       2.285  -2.451 -23.635  1.00 23.40           H  
ATOM    249  HE2 LYS A  16       4.558  -3.318 -22.625  1.00 64.24           H  
ATOM    250  HE3 LYS A  16       3.909  -2.620 -21.142  1.00 64.34           H  
ATOM    251  HZ1 LYS A  16       2.074  -4.289 -22.642  1.00 75.01           H  
ATOM    252  HZ2 LYS A  16       2.352  -4.209 -20.975  1.00 72.42           H  
ATOM    253  HZ3 LYS A  16       3.394  -5.101 -21.965  1.00 33.43           H  
ATOM    254  N   LEU A  17       5.118   2.294 -22.059  1.00 34.32           N  
ATOM    255  CA  LEU A  17       6.366   2.493 -21.330  1.00 73.12           C  
ATOM    256  C   LEU A  17       6.132   2.434 -19.824  1.00 43.30           C  
ATOM    257  O   LEU A  17       7.060   2.199 -19.050  1.00 44.30           O  
ATOM    258  CB  LEU A  17       6.991   3.836 -21.709  1.00  3.51           C  
ATOM    259  CG  LEU A  17       7.935   4.453 -20.675  1.00 60.55           C  
ATOM    260  CD1 LEU A  17       9.019   5.269 -21.362  1.00 54.41           C  
ATOM    261  CD2 LEU A  17       7.158   5.314 -19.691  1.00  3.33           C  
ATOM    262  H   LEU A  17       4.821   2.979 -22.692  1.00 53.42           H  
ATOM    263  HA  LEU A  17       7.042   1.699 -21.609  1.00 22.32           H  
ATOM    264  HB2 LEU A  17       7.548   3.696 -22.623  1.00  1.05           H  
ATOM    265  HB3 LEU A  17       6.187   4.537 -21.884  1.00  2.35           H  
ATOM    266  HG  LEU A  17       8.417   3.660 -20.120  1.00 21.11           H  
ATOM    267 HD11 LEU A  17       9.618   5.771 -20.617  1.00 71.53           H  
ATOM    268 HD12 LEU A  17       8.561   6.003 -22.009  1.00 73.11           H  
ATOM    269 HD13 LEU A  17       9.646   4.614 -21.949  1.00 12.12           H  
ATOM    270 HD21 LEU A  17       7.383   6.355 -19.868  1.00 43.31           H  
ATOM    271 HD22 LEU A  17       7.441   5.051 -18.682  1.00 51.11           H  
ATOM    272 HD23 LEU A  17       6.099   5.146 -19.823  1.00 41.30           H  
ATOM    273  N   VAL A  18       4.886   2.647 -19.415  1.00 14.33           N  
ATOM    274  CA  VAL A  18       4.529   2.615 -18.001  1.00 40.44           C  
ATOM    275  C   VAL A  18       4.934   1.292 -17.362  1.00 42.01           C  
ATOM    276  O   VAL A  18       5.074   1.196 -16.143  1.00  1.33           O  
ATOM    277  CB  VAL A  18       3.017   2.829 -17.799  1.00 41.11           C  
ATOM    278  CG1 VAL A  18       2.224   1.757 -18.530  1.00 54.02           C  
ATOM    279  CG2 VAL A  18       2.675   2.840 -16.317  1.00 33.11           C  
ATOM    280  H   VAL A  18       4.189   2.830 -20.079  1.00 60.44           H  
ATOM    281  HA  VAL A  18       5.054   3.419 -17.506  1.00 44.22           H  
ATOM    282  HB  VAL A  18       2.751   3.789 -18.216  1.00 11.55           H  
ATOM    283 HG11 VAL A  18       1.533   2.226 -19.216  1.00 61.30           H  
ATOM    284 HG12 VAL A  18       2.901   1.119 -19.079  1.00 33.21           H  
ATOM    285 HG13 VAL A  18       1.672   1.166 -17.814  1.00  3.04           H  
ATOM    286 HG21 VAL A  18       3.270   3.588 -15.815  1.00 14.11           H  
ATOM    287 HG22 VAL A  18       1.627   3.069 -16.192  1.00 72.31           H  
ATOM    288 HG23 VAL A  18       2.884   1.869 -15.891  1.00 60.15           H  
ATOM    289  N   PHE A  19       5.122   0.273 -18.194  1.00 31.43           N  
ATOM    290  CA  PHE A  19       5.511  -1.047 -17.710  1.00 10.11           C  
ATOM    291  C   PHE A  19       6.701  -0.949 -16.760  1.00 41.20           C  
ATOM    292  O   PHE A  19       6.853  -1.765 -15.850  1.00 52.45           O  
ATOM    293  CB  PHE A  19       5.857  -1.963 -18.886  1.00 34.13           C  
ATOM    294  CG  PHE A  19       7.251  -1.767 -19.409  1.00 31.25           C  
ATOM    295  CD1 PHE A  19       7.578  -0.638 -20.142  1.00 13.00           C  
ATOM    296  CD2 PHE A  19       8.235  -2.712 -19.166  1.00 40.11           C  
ATOM    297  CE1 PHE A  19       8.860  -0.456 -20.625  1.00 13.21           C  
ATOM    298  CE2 PHE A  19       9.519  -2.535 -19.646  1.00 41.01           C  
ATOM    299  CZ  PHE A  19       9.832  -1.405 -20.376  1.00 10.24           C  
ATOM    300  H   PHE A  19       4.995   0.411 -19.156  1.00  1.01           H  
ATOM    301  HA  PHE A  19       4.672  -1.463 -17.175  1.00 32.54           H  
ATOM    302  HB2 PHE A  19       5.762  -2.992 -18.571  1.00 42.53           H  
ATOM    303  HB3 PHE A  19       5.168  -1.773 -19.695  1.00 34.52           H  
ATOM    304  HD1 PHE A  19       6.819   0.106 -20.337  1.00 31.41           H  
ATOM    305  HD2 PHE A  19       7.991  -3.597 -18.595  1.00  1.21           H  
ATOM    306  HE1 PHE A  19       9.102   0.429 -21.195  1.00 31.22           H  
ATOM    307  HE2 PHE A  19      10.277  -3.279 -19.449  1.00 74.02           H  
ATOM    308  HZ  PHE A  19      10.834  -1.265 -20.752  1.00 42.11           H  
ATOM    309  N   PHE A  20       7.544   0.055 -16.979  1.00 14.44           N  
ATOM    310  CA  PHE A  20       8.722   0.260 -16.144  1.00 13.41           C  
ATOM    311  C   PHE A  20       8.345   0.274 -14.665  1.00 51.03           C  
ATOM    312  O   PHE A  20       9.142  -0.105 -13.807  1.00 54.23           O  
ATOM    313  CB  PHE A  20       9.415   1.572 -16.517  1.00 44.11           C  
ATOM    314  CG  PHE A  20       8.839   2.773 -15.824  1.00  1.41           C  
ATOM    315  CD1 PHE A  20       7.546   3.191 -16.093  1.00 34.21           C  
ATOM    316  CD2 PHE A  20       9.591   3.486 -14.903  1.00 61.45           C  
ATOM    317  CE1 PHE A  20       7.012   4.296 -15.456  1.00 60.34           C  
ATOM    318  CE2 PHE A  20       9.063   4.591 -14.264  1.00 32.24           C  
ATOM    319  CZ  PHE A  20       7.772   4.997 -14.541  1.00 42.13           C  
ATOM    320  H   PHE A  20       7.369   0.673 -17.720  1.00  1.14           H  
ATOM    321  HA  PHE A  20       9.400  -0.559 -16.323  1.00 22.44           H  
ATOM    322  HB2 PHE A  20      10.460   1.507 -16.253  1.00 20.54           H  
ATOM    323  HB3 PHE A  20       9.327   1.727 -17.582  1.00 13.32           H  
ATOM    324  HD1 PHE A  20       6.950   2.643 -16.809  1.00 71.53           H  
ATOM    325  HD2 PHE A  20      10.601   3.170 -14.686  1.00 31.10           H  
ATOM    326  HE1 PHE A  20       6.003   4.610 -15.676  1.00 54.41           H  
ATOM    327  HE2 PHE A  20       9.659   5.138 -13.549  1.00 22.23           H  
ATOM    328  HZ  PHE A  20       7.357   5.860 -14.042  1.00 41.14           H  
ATOM    329  N   ALA A  21       7.125   0.714 -14.376  1.00 13.12           N  
ATOM    330  CA  ALA A  21       6.641   0.776 -13.002  1.00 50.33           C  
ATOM    331  C   ALA A  21       5.817  -0.459 -12.654  1.00  4.02           C  
ATOM    332  O   ALA A  21       5.678  -0.812 -11.484  1.00 34.45           O  
ATOM    333  CB  ALA A  21       5.819   2.039 -12.789  1.00 33.41           C  
ATOM    334  H   ALA A  21       6.536   1.002 -15.104  1.00 15.44           H  
ATOM    335  HA  ALA A  21       7.500   0.821 -12.348  1.00 34.54           H  
ATOM    336  HB1 ALA A  21       6.434   2.905 -12.983  1.00 41.05           H  
ATOM    337  HB2 ALA A  21       4.975   2.037 -13.463  1.00 63.31           H  
ATOM    338  HB3 ALA A  21       5.465   2.069 -11.769  1.00 42.42           H  
ATOM    339  N   GLU A  22       5.274  -1.110 -13.677  1.00 61.44           N  
ATOM    340  CA  GLU A  22       4.463  -2.306 -13.477  1.00 51.44           C  
ATOM    341  C   GLU A  22       5.344  -3.525 -13.221  1.00 43.35           C  
ATOM    342  O   GLU A  22       4.900  -4.513 -12.637  1.00 24.21           O  
ATOM    343  CB  GLU A  22       3.571  -2.554 -14.696  1.00  5.30           C  
ATOM    344  CG  GLU A  22       2.333  -3.377 -14.386  1.00 73.23           C  
ATOM    345  CD  GLU A  22       1.370  -3.444 -15.556  1.00 35.55           C  
ATOM    346  OE1 GLU A  22       1.836  -3.375 -16.712  1.00 72.31           O  
ATOM    347  OE2 GLU A  22       0.150  -3.566 -15.315  1.00  4.15           O  
ATOM    348  H   GLU A  22       5.422  -0.779 -14.588  1.00 33.42           H  
ATOM    349  HA  GLU A  22       3.837  -2.141 -12.613  1.00 44.01           H  
ATOM    350  HB2 GLU A  22       3.255  -1.601 -15.096  1.00 24.52           H  
ATOM    351  HB3 GLU A  22       4.146  -3.076 -15.447  1.00  4.25           H  
ATOM    352  HG2 GLU A  22       2.638  -4.382 -14.133  1.00 15.50           H  
ATOM    353  HG3 GLU A  22       1.823  -2.934 -13.544  1.00 14.13           H  
ATOM    354  N   ASP A  23       6.594  -3.447 -13.664  1.00  4.21           N  
ATOM    355  CA  ASP A  23       7.539  -4.543 -13.483  1.00 43.20           C  
ATOM    356  C   ASP A  23       8.246  -4.434 -12.136  1.00 21.25           C  
ATOM    357  O   ASP A  23       9.474  -4.472 -12.062  1.00 44.31           O  
ATOM    358  CB  ASP A  23       8.569  -4.549 -14.614  1.00 11.30           C  
ATOM    359  CG  ASP A  23       7.974  -4.992 -15.936  1.00 41.12           C  
ATOM    360  OD1 ASP A  23       6.790  -4.686 -16.186  1.00 14.33           O  
ATOM    361  OD2 ASP A  23       8.693  -5.646 -16.721  1.00 52.20           O  
ATOM    362  H   ASP A  23       6.889  -2.632 -14.123  1.00 22.15           H  
ATOM    363  HA  ASP A  23       6.983  -5.468 -13.510  1.00 43.30           H  
ATOM    364  HB2 ASP A  23       8.966  -3.551 -14.736  1.00 21.42           H  
ATOM    365  HB3 ASP A  23       9.372  -5.223 -14.357  1.00  5.11           H  
ATOM    366  N   VAL A  24       7.462  -4.298 -11.071  1.00 32.22           N  
ATOM    367  CA  VAL A  24       8.012  -4.184  -9.726  1.00  2.15           C  
ATOM    368  C   VAL A  24       8.412  -5.549  -9.178  1.00 31.35           C  
ATOM    369  O   VAL A  24       9.315  -5.657  -8.349  1.00 70.21           O  
ATOM    370  CB  VAL A  24       7.005  -3.531  -8.761  1.00 11.43           C  
ATOM    371  CG1 VAL A  24       6.791  -2.068  -9.121  1.00 63.42           C  
ATOM    372  CG2 VAL A  24       5.687  -4.289  -8.773  1.00 74.52           C  
ATOM    373  H   VAL A  24       6.490  -4.275 -11.193  1.00 52.01           H  
ATOM    374  HA  VAL A  24       8.890  -3.556  -9.776  1.00 12.11           H  
ATOM    375  HB  VAL A  24       7.413  -3.576  -7.762  1.00 32.04           H  
ATOM    376 HG11 VAL A  24       7.193  -1.878 -10.106  1.00 32.41           H  
ATOM    377 HG12 VAL A  24       5.734  -1.846  -9.113  1.00  3.11           H  
ATOM    378 HG13 VAL A  24       7.297  -1.443  -8.400  1.00 51.45           H  
ATOM    379 HG21 VAL A  24       5.205  -4.159  -9.731  1.00 33.14           H  
ATOM    380 HG22 VAL A  24       5.875  -5.339  -8.604  1.00 72.22           H  
ATOM    381 HG23 VAL A  24       5.044  -3.909  -7.992  1.00 40.13           H  
ATOM    382  N   GLY A  25       7.733  -6.591  -9.647  1.00 34.51           N  
ATOM    383  CA  GLY A  25       8.031  -7.937  -9.193  1.00 65.11           C  
ATOM    384  C   GLY A  25       8.734  -8.764 -10.252  1.00 54.41           C  
ATOM    385  O   GLY A  25       8.701  -8.426 -11.435  1.00 41.14           O  
ATOM    386  H   GLY A  25       7.023  -6.445 -10.307  1.00 34.43           H  
ATOM    387  HA2 GLY A  25       8.663  -7.879  -8.319  1.00 42.43           H  
ATOM    388  HA3 GLY A  25       7.107  -8.428  -8.925  1.00  3.34           H  
ATOM    389  N   SER A  26       9.372  -9.849  -9.827  1.00 30.14           N  
ATOM    390  CA  SER A  26      10.090 -10.723 -10.747  1.00 22.35           C  
ATOM    391  C   SER A  26       9.296 -11.997 -11.017  1.00 75.34           C  
ATOM    392  O   SER A  26       8.679 -12.561 -10.114  1.00 41.03           O  
ATOM    393  CB  SER A  26      11.465 -11.078 -10.178  1.00  4.23           C  
ATOM    394  OG  SER A  26      11.387 -12.198  -9.314  1.00 33.41           O  
ATOM    395  H   SER A  26       9.362 -10.065  -8.871  1.00 35.44           H  
ATOM    396  HA  SER A  26      10.221 -10.190 -11.676  1.00 62.24           H  
ATOM    397  HB2 SER A  26      12.139 -11.310 -10.989  1.00 34.53           H  
ATOM    398  HB3 SER A  26      11.850 -10.235  -9.621  1.00 73.21           H  
ATOM    399  HG  SER A  26      11.307 -13.000  -9.836  1.00 22.32           H  
ATOM    400  N   ASN A  27       9.315 -12.445 -12.269  1.00  5.23           N  
ATOM    401  CA  ASN A  27       8.597 -13.652 -12.660  1.00 53.23           C  
ATOM    402  C   ASN A  27       9.153 -14.875 -11.938  1.00  1.13           C  
ATOM    403  O   ASN A  27      10.346 -15.168 -12.018  1.00 22.11           O  
ATOM    404  CB  ASN A  27       8.686 -13.855 -14.174  1.00 62.30           C  
ATOM    405  CG  ASN A  27       7.877 -12.830 -14.944  1.00 54.01           C  
ATOM    406  OD1 ASN A  27       7.230 -11.963 -14.355  1.00 63.41           O  
ATOM    407  ND2 ASN A  27       7.908 -12.925 -16.268  1.00 44.43           N  
ATOM    408  H   ASN A  27       9.825 -11.952 -12.945  1.00 42.30           H  
ATOM    409  HA  ASN A  27       7.561 -13.525 -12.384  1.00 11.03           H  
ATOM    410  HB2 ASN A  27       9.719 -13.775 -14.481  1.00 52.45           H  
ATOM    411  HB3 ASN A  27       8.317 -14.839 -14.422  1.00 31.01           H  
ATOM    412 HD21 ASN A  27       8.445 -13.641 -16.669  1.00 12.41           H  
ATOM    413 HD22 ASN A  27       7.395 -12.274 -16.791  1.00 34.11           H  
ATOM    414  N   LYS A  28       8.280 -15.586 -11.232  1.00 64.21           N  
ATOM    415  CA  LYS A  28       8.682 -16.779 -10.496  1.00 61.11           C  
ATOM    416  C   LYS A  28       8.877 -17.961 -11.440  1.00 72.14           C  
ATOM    417  O   LYS A  28       9.870 -18.681 -11.352  1.00 62.51           O  
ATOM    418  CB  LYS A  28       7.634 -17.127  -9.436  1.00 42.43           C  
ATOM    419  CG  LYS A  28       7.178 -15.932  -8.617  1.00  4.40           C  
ATOM    420  CD  LYS A  28       6.527 -16.365  -7.314  1.00 43.51           C  
ATOM    421  CE  LYS A  28       5.030 -16.574  -7.482  1.00 22.22           C  
ATOM    422  NZ  LYS A  28       4.712 -17.950  -7.956  1.00  5.31           N  
ATOM    423  H   LYS A  28       7.342 -15.302 -11.206  1.00 61.14           H  
ATOM    424  HA  LYS A  28       9.620 -16.567 -10.006  1.00 43.44           H  
ATOM    425  HB2 LYS A  28       6.771 -17.551  -9.927  1.00 14.02           H  
ATOM    426  HB3 LYS A  28       8.051 -17.861  -8.762  1.00 44.30           H  
ATOM    427  HG2 LYS A  28       8.035 -15.314  -8.391  1.00 13.31           H  
ATOM    428  HG3 LYS A  28       6.464 -15.362  -9.194  1.00 73.43           H  
ATOM    429  HD2 LYS A  28       6.975 -17.292  -6.989  1.00 12.14           H  
ATOM    430  HD3 LYS A  28       6.694 -15.601  -6.567  1.00 52.24           H  
ATOM    431  HE2 LYS A  28       4.548 -16.410  -6.530  1.00 61.43           H  
ATOM    432  HE3 LYS A  28       4.659 -15.860  -8.201  1.00 55.33           H  
ATOM    433  HZ1 LYS A  28       4.156 -17.906  -8.833  1.00 15.11           H  
ATOM    434  HZ2 LYS A  28       4.163 -18.458  -7.234  1.00 21.13           H  
ATOM    435  HZ3 LYS A  28       5.590 -18.476  -8.141  1.00  3.51           H  
ATOM    436  N   GLY A  29       7.922 -18.154 -12.345  1.00 53.22           N  
ATOM    437  CA  GLY A  29       8.008 -19.249 -13.294  1.00  3.15           C  
ATOM    438  C   GLY A  29       7.073 -19.070 -14.473  1.00 44.41           C  
ATOM    439  O   GLY A  29       5.857 -18.989 -14.303  1.00 42.02           O  
ATOM    440  H   GLY A  29       7.152 -17.547 -12.369  1.00 31.41           H  
ATOM    441  HA2 GLY A  29       9.022 -19.316 -13.658  1.00 44.31           H  
ATOM    442  HA3 GLY A  29       7.757 -20.169 -12.787  1.00 21.31           H  
ATOM    443  N   ALA A  30       7.642 -19.005 -15.673  1.00 21.44           N  
ATOM    444  CA  ALA A  30       6.851 -18.835 -16.885  1.00  2.31           C  
ATOM    445  C   ALA A  30       7.226 -19.874 -17.936  1.00 22.01           C  
ATOM    446  O   ALA A  30       7.464 -19.539 -19.097  1.00  5.45           O  
ATOM    447  CB  ALA A  30       7.033 -17.430 -17.440  1.00 43.05           C  
ATOM    448  H   ALA A  30       8.617 -19.076 -15.744  1.00 12.03           H  
ATOM    449  HA  ALA A  30       5.810 -18.960 -16.625  1.00 31.24           H  
ATOM    450  HB1 ALA A  30       6.830 -16.707 -16.663  1.00 64.43           H  
ATOM    451  HB2 ALA A  30       8.048 -17.310 -17.789  1.00  3.44           H  
ATOM    452  HB3 ALA A  30       6.350 -17.277 -18.262  1.00 52.21           H  
ATOM    453  N   ILE A  31       7.277 -21.136 -17.522  1.00  3.51           N  
ATOM    454  CA  ILE A  31       7.623 -22.223 -18.429  1.00 21.24           C  
ATOM    455  C   ILE A  31       6.691 -22.250 -19.635  1.00 70.51           C  
ATOM    456  O   ILE A  31       7.059 -22.736 -20.705  1.00 51.34           O  
ATOM    457  CB  ILE A  31       7.565 -23.588 -17.718  1.00 71.41           C  
ATOM    458  CG1 ILE A  31       6.213 -23.770 -17.026  1.00 34.32           C  
ATOM    459  CG2 ILE A  31       8.701 -23.712 -16.714  1.00  1.32           C  
ATOM    460  CD1 ILE A  31       5.967 -25.182 -16.541  1.00  0.00           C  
ATOM    461  H   ILE A  31       7.077 -21.340 -16.585  1.00 11.31           H  
ATOM    462  HA  ILE A  31       8.635 -22.061 -18.772  1.00 73.41           H  
ATOM    463  HB  ILE A  31       7.688 -24.361 -18.461  1.00 71.41           H  
ATOM    464 HG12 ILE A  31       6.161 -23.113 -16.172  1.00 30.40           H  
ATOM    465 HG13 ILE A  31       5.424 -23.515 -17.719  1.00 45.05           H  
ATOM    466 HG21 ILE A  31       8.295 -23.746 -15.714  1.00  1.45           H  
ATOM    467 HG22 ILE A  31       9.255 -24.618 -16.907  1.00 41.13           H  
ATOM    468 HG23 ILE A  31       9.358 -22.860 -16.807  1.00 23.40           H  
ATOM    469 HD11 ILE A  31       6.782 -25.490 -15.901  1.00 40.53           H  
ATOM    470 HD12 ILE A  31       5.042 -25.216 -15.985  1.00 30.24           H  
ATOM    471 HD13 ILE A  31       5.904 -25.848 -17.388  1.00 30.31           H  
ATOM    472  N   ILE A  32       5.484 -21.725 -19.455  1.00 51.03           N  
ATOM    473  CA  ILE A  32       4.500 -21.686 -20.530  1.00 62.52           C  
ATOM    474  C   ILE A  32       4.842 -20.605 -21.549  1.00 52.05           C  
ATOM    475  O   ILE A  32       4.535 -20.734 -22.734  1.00 34.13           O  
ATOM    476  CB  ILE A  32       3.082 -21.434 -19.986  1.00 54.13           C  
ATOM    477  CG1 ILE A  32       2.727 -22.474 -18.921  1.00 45.04           C  
ATOM    478  CG2 ILE A  32       2.067 -21.462 -21.120  1.00  1.43           C  
ATOM    479  CD1 ILE A  32       1.441 -22.171 -18.185  1.00 61.23           C  
ATOM    480  H   ILE A  32       5.250 -21.354 -18.579  1.00 52.24           H  
ATOM    481  HA  ILE A  32       4.509 -22.647 -21.024  1.00 70.51           H  
ATOM    482  HB  ILE A  32       3.061 -20.451 -19.541  1.00 32.24           H  
ATOM    483 HG12 ILE A  32       2.621 -23.439 -19.391  1.00 52.00           H  
ATOM    484 HG13 ILE A  32       3.525 -22.519 -18.193  1.00 53.55           H  
ATOM    485 HG21 ILE A  32       2.566 -21.719 -22.043  1.00 34.34           H  
ATOM    486 HG22 ILE A  32       1.308 -22.198 -20.904  1.00 55.13           H  
ATOM    487 HG23 ILE A  32       1.609 -20.489 -21.217  1.00 42.12           H  
ATOM    488 HD11 ILE A  32       0.694 -21.835 -18.890  1.00 40.40           H  
ATOM    489 HD12 ILE A  32       1.090 -23.065 -17.690  1.00 43.42           H  
ATOM    490 HD13 ILE A  32       1.618 -21.398 -17.453  1.00 21.31           H  
ATOM    491  N   GLY A  33       5.482 -19.538 -21.080  1.00 54.13           N  
ATOM    492  CA  GLY A  33       5.856 -18.450 -21.964  1.00 44.42           C  
ATOM    493  C   GLY A  33       7.357 -18.346 -22.152  1.00 71.14           C  
ATOM    494  O   GLY A  33       8.059 -17.789 -21.308  1.00  1.42           O  
ATOM    495  H   GLY A  33       5.701 -19.489 -20.126  1.00 72.32           H  
ATOM    496  HA2 GLY A  33       5.393 -18.606 -22.927  1.00 22.51           H  
ATOM    497  HA3 GLY A  33       5.493 -17.522 -21.548  1.00 13.40           H  
ATOM    498  N   LEU A  34       7.851 -18.885 -23.261  1.00 70.33           N  
ATOM    499  CA  LEU A  34       9.279 -18.853 -23.557  1.00 41.34           C  
ATOM    500  C   LEU A  34       9.807 -17.422 -23.537  1.00 11.31           C  
ATOM    501  O   LEU A  34      10.785 -17.120 -22.854  1.00 23.51           O  
ATOM    502  CB  LEU A  34       9.552 -19.490 -24.921  1.00 51.52           C  
ATOM    503  CG  LEU A  34       9.764 -21.004 -24.924  1.00 53.15           C  
ATOM    504  CD1 LEU A  34       8.433 -21.729 -25.051  1.00 52.34           C  
ATOM    505  CD2 LEU A  34      10.703 -21.409 -26.051  1.00 41.42           C  
ATOM    506  H   LEU A  34       7.242 -19.316 -23.897  1.00  1.43           H  
ATOM    507  HA  LEU A  34       9.789 -19.422 -22.795  1.00 34.54           H  
ATOM    508  HB2 LEU A  34       8.711 -19.272 -25.562  1.00 21.14           H  
ATOM    509  HB3 LEU A  34      10.441 -19.029 -25.328  1.00 70.13           H  
ATOM    510  HG  LEU A  34      10.216 -21.300 -23.988  1.00  3.20           H  
ATOM    511 HD11 LEU A  34       7.627 -21.013 -24.999  1.00 13.15           H  
ATOM    512 HD12 LEU A  34       8.334 -22.443 -24.247  1.00 52.31           H  
ATOM    513 HD13 LEU A  34       8.394 -22.247 -25.999  1.00 10.44           H  
ATOM    514 HD21 LEU A  34      11.596 -20.803 -26.010  1.00 24.41           H  
ATOM    515 HD22 LEU A  34      10.210 -21.260 -27.001  1.00  4.22           H  
ATOM    516 HD23 LEU A  34      10.968 -22.451 -25.942  1.00 54.55           H  
ATOM    517  N   MET A  35       9.151 -16.544 -24.288  1.00 52.35           N  
ATOM    518  CA  MET A  35       9.552 -15.143 -24.354  1.00 23.34           C  
ATOM    519  C   MET A  35       8.342 -14.224 -24.223  1.00 60.13           C  
ATOM    520  O   MET A  35       7.233 -14.582 -24.619  1.00 34.23           O  
ATOM    521  CB  MET A  35      10.283 -14.861 -25.668  1.00 10.44           C  
ATOM    522  CG  MET A  35       9.411 -15.042 -26.899  1.00 72.42           C  
ATOM    523  SD  MET A  35      10.082 -14.215 -28.354  1.00 60.30           S  
ATOM    524  CE  MET A  35       8.615 -14.076 -29.371  1.00 55.14           C  
ATOM    525  H   MET A  35       8.378 -16.844 -24.811  1.00 51.32           H  
ATOM    526  HA  MET A  35      10.224 -14.953 -23.530  1.00 65.04           H  
ATOM    527  HB2 MET A  35      10.642 -13.842 -25.654  1.00 71.44           H  
ATOM    528  HB3 MET A  35      11.126 -15.530 -25.749  1.00 22.23           H  
ATOM    529  HG2 MET A  35       9.325 -16.098 -27.111  1.00 51.20           H  
ATOM    530  HG3 MET A  35       8.431 -14.638 -26.692  1.00 30.32           H  
ATOM    531  HE1 MET A  35       8.183 -13.093 -29.248  1.00  4.12           H  
ATOM    532  HE2 MET A  35       8.879 -14.225 -30.408  1.00 22.13           H  
ATOM    533  HE3 MET A  35       7.897 -14.825 -29.072  1.00 14.23           H  
ATOM    534  N   VAL A  36       8.563 -13.038 -23.666  1.00 13.40           N  
ATOM    535  CA  VAL A  36       7.490 -12.067 -23.484  1.00 41.24           C  
ATOM    536  C   VAL A  36       7.914 -10.683 -23.964  1.00 61.33           C  
ATOM    537  O   VAL A  36       9.103 -10.404 -24.114  1.00 12.23           O  
ATOM    538  CB  VAL A  36       7.059 -11.976 -22.008  1.00 71.45           C  
ATOM    539  CG1 VAL A  36       6.459 -13.295 -21.546  1.00 32.34           C  
ATOM    540  CG2 VAL A  36       8.238 -11.581 -21.133  1.00 22.24           C  
ATOM    541  H   VAL A  36       9.469 -12.809 -23.371  1.00 32.44           H  
ATOM    542  HA  VAL A  36       6.641 -12.395 -24.066  1.00 50.33           H  
ATOM    543  HB  VAL A  36       6.301 -11.212 -21.922  1.00 41.31           H  
ATOM    544 HG11 VAL A  36       6.369 -13.291 -20.469  1.00 63.41           H  
ATOM    545 HG12 VAL A  36       5.482 -13.422 -21.989  1.00 61.10           H  
ATOM    546 HG13 VAL A  36       7.101 -14.109 -21.849  1.00 50.15           H  
ATOM    547 HG21 VAL A  36       9.022 -12.318 -21.229  1.00 51.43           H  
ATOM    548 HG22 VAL A  36       8.609 -10.616 -21.444  1.00 64.31           H  
ATOM    549 HG23 VAL A  36       7.920 -11.528 -20.101  1.00 74.34           H  
ATOM    550  N   GLY A  37       6.932  -9.819 -24.204  1.00 62.31           N  
ATOM    551  CA  GLY A  37       7.224  -8.474 -24.664  1.00 74.24           C  
ATOM    552  C   GLY A  37       7.641  -7.553 -23.536  1.00  3.14           C  
ATOM    553  O   GLY A  37       8.313  -6.547 -23.762  1.00 34.11           O  
ATOM    554  H   GLY A  37       6.002 -10.098 -24.067  1.00 43.33           H  
ATOM    555  HA2 GLY A  37       8.020  -8.519 -25.392  1.00 70.21           H  
ATOM    556  HA3 GLY A  37       6.341  -8.069 -25.136  1.00 53.54           H  
ATOM    557  N   GLY A  38       7.242  -7.896 -22.315  1.00 15.03           N  
ATOM    558  CA  GLY A  38       7.586  -7.081 -21.165  1.00  4.33           C  
ATOM    559  C   GLY A  38       9.085  -6.938 -20.984  1.00 14.33           C  
ATOM    560  O   GLY A  38       9.553  -5.995 -20.346  1.00 41.40           O  
ATOM    561  H   GLY A  38       6.708  -8.709 -22.194  1.00 30.30           H  
ATOM    562  HA2 GLY A  38       7.154  -6.099 -21.290  1.00 60.32           H  
ATOM    563  HA3 GLY A  38       7.170  -7.536 -20.278  1.00  4.43           H  
ATOM    564  N   VAL A  39       9.839  -7.877 -21.545  1.00 23.21           N  
ATOM    565  CA  VAL A  39      11.293  -7.852 -21.442  1.00 24.21           C  
ATOM    566  C   VAL A  39      11.935  -7.563 -22.794  1.00 62.33           C  
ATOM    567  O   VAL A  39      13.015  -6.976 -22.869  1.00 33.14           O  
ATOM    568  CB  VAL A  39      11.841  -9.186 -20.901  1.00 32.33           C  
ATOM    569  CG1 VAL A  39      11.262  -9.483 -19.526  1.00 13.22           C  
ATOM    570  CG2 VAL A  39      11.539 -10.318 -21.871  1.00 33.40           C  
ATOM    571  H   VAL A  39       9.408  -8.604 -22.041  1.00 13.04           H  
ATOM    572  HA  VAL A  39      11.566  -7.068 -20.750  1.00 72.41           H  
ATOM    573  HB  VAL A  39      12.913  -9.100 -20.804  1.00 40.41           H  
ATOM    574 HG11 VAL A  39      10.185  -9.529 -19.592  1.00 35.33           H  
ATOM    575 HG12 VAL A  39      11.643 -10.429 -19.170  1.00 42.15           H  
ATOM    576 HG13 VAL A  39      11.546  -8.699 -18.839  1.00 52.12           H  
ATOM    577 HG21 VAL A  39      10.574 -10.155 -22.326  1.00 54.15           H  
ATOM    578 HG22 VAL A  39      12.299 -10.347 -22.637  1.00 70.12           H  
ATOM    579 HG23 VAL A  39      11.530 -11.258 -21.337  1.00 41.13           H  
ATOM    580  N   VAL A  40      11.263  -7.980 -23.863  1.00 44.31           N  
ATOM    581  CA  VAL A  40      11.767  -7.764 -25.214  1.00 70.43           C  
ATOM    582  C   VAL A  40      11.095  -6.561 -25.866  1.00 74.52           C  
ATOM    583  O   VAL A  40       9.873  -6.522 -26.010  1.00 33.45           O  
ATOM    584  CB  VAL A  40      11.546  -9.005 -26.100  1.00 54.10           C  
ATOM    585  CG1 VAL A  40      12.116  -8.776 -27.492  1.00 32.35           C  
ATOM    586  CG2 VAL A  40      12.166 -10.236 -25.456  1.00 75.15           C  
ATOM    587  H   VAL A  40      10.408  -8.442 -23.740  1.00 22.02           H  
ATOM    588  HA  VAL A  40      12.829  -7.579 -25.149  1.00 64.52           H  
ATOM    589  HB  VAL A  40      10.482  -9.170 -26.194  1.00 23.34           H  
ATOM    590 HG11 VAL A  40      13.178  -8.596 -27.420  1.00  3.25           H  
ATOM    591 HG12 VAL A  40      11.938  -9.650 -28.102  1.00  2.23           H  
ATOM    592 HG13 VAL A  40      11.636  -7.919 -27.941  1.00 34.34           H  
ATOM    593 HG21 VAL A  40      11.383 -10.901 -25.123  1.00  0.04           H  
ATOM    594 HG22 VAL A  40      12.787 -10.744 -26.179  1.00 20.35           H  
ATOM    595 HG23 VAL A  40      12.768  -9.936 -24.611  1.00 71.30           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       1.151   1.512   0.415  1.00 32.23           N  
ATOM      2  CA  ASP A   1       1.695   1.756  -0.915  1.00 64.43           C  
ATOM      3  C   ASP A   1       0.580   2.045  -1.915  1.00 34.15           C  
ATOM      4  O   ASP A   1      -0.559   1.615  -1.731  1.00 24.35           O  
ATOM      5  CB  ASP A   1       2.516   0.552  -1.382  1.00 51.33           C  
ATOM      6  CG  ASP A   1       3.911   0.538  -0.790  1.00 45.23           C  
ATOM      7  OD1 ASP A   1       4.125   1.209   0.242  1.00 64.24           O  
ATOM      8  OD2 ASP A   1       4.790  -0.144  -1.358  1.00 75.12           O  
ATOM      9  H1  ASP A   1       0.211   1.248   0.506  1.00 21.34           H  
ATOM     10  HA  ASP A   1       2.341   2.619  -0.856  1.00 61.33           H  
ATOM     11  HB2 ASP A   1       2.011  -0.356  -1.087  1.00 72.12           H  
ATOM     12  HB3 ASP A   1       2.601   0.579  -2.459  1.00 32.33           H  
ATOM     13  N   ALA A   2       0.914   2.777  -2.972  1.00  2.21           N  
ATOM     14  CA  ALA A   2      -0.059   3.123  -4.000  1.00 40.24           C  
ATOM     15  C   ALA A   2       0.214   2.361  -5.293  1.00 11.32           C  
ATOM     16  O   ALA A   2       1.246   1.705  -5.430  1.00 75.24           O  
ATOM     17  CB  ALA A   2      -0.045   4.623  -4.257  1.00 35.13           C  
ATOM     18  H   ALA A   2       1.838   3.091  -3.063  1.00 11.11           H  
ATOM     19  HA  ALA A   2      -1.040   2.854  -3.636  1.00 21.11           H  
ATOM     20  HB1 ALA A   2       0.741   5.080  -3.674  1.00 23.31           H  
ATOM     21  HB2 ALA A   2       0.130   4.807  -5.306  1.00 71.00           H  
ATOM     22  HB3 ALA A   2      -0.997   5.045  -3.971  1.00 11.24           H  
ATOM     23  N   GLU A   3      -0.718   2.453  -6.237  1.00  2.14           N  
ATOM     24  CA  GLU A   3      -0.577   1.770  -7.517  1.00 42.23           C  
ATOM     25  C   GLU A   3       0.134   2.660  -8.533  1.00  2.01           C  
ATOM     26  O   GLU A   3       0.506   3.794  -8.229  1.00 73.20           O  
ATOM     27  CB  GLU A   3      -1.949   1.359  -8.055  1.00 51.32           C  
ATOM     28  CG  GLU A   3      -2.473   0.064  -7.459  1.00 75.21           C  
ATOM     29  CD  GLU A   3      -1.725  -1.155  -7.963  1.00 75.13           C  
ATOM     30  OE1 GLU A   3      -0.903  -1.006  -8.891  1.00  2.54           O  
ATOM     31  OE2 GLU A   3      -1.963  -2.259  -7.430  1.00 13.04           O  
ATOM     32  H   GLU A   3      -1.519   2.992  -6.067  1.00 64.15           H  
ATOM     33  HA  GLU A   3       0.017   0.883  -7.356  1.00 53.05           H  
ATOM     34  HB2 GLU A   3      -2.658   2.145  -7.838  1.00 23.14           H  
ATOM     35  HB3 GLU A   3      -1.880   1.236  -9.126  1.00  1.11           H  
ATOM     36  HG2 GLU A   3      -2.373   0.110  -6.385  1.00 62.21           H  
ATOM     37  HG3 GLU A   3      -3.517  -0.040  -7.718  1.00 11.04           H  
ATOM     38  N   PHE A   4       0.321   2.137  -9.740  1.00 54.44           N  
ATOM     39  CA  PHE A   4       0.988   2.883 -10.801  1.00 63.42           C  
ATOM     40  C   PHE A   4      -0.002   3.284 -11.891  1.00 31.54           C  
ATOM     41  O   PHE A   4       0.385   3.552 -13.028  1.00 10.41           O  
ATOM     42  CB  PHE A   4       2.119   2.048 -11.406  1.00 72.33           C  
ATOM     43  CG  PHE A   4       1.723   0.630 -11.706  1.00 10.12           C  
ATOM     44  CD1 PHE A   4       1.846  -0.356 -10.740  1.00 65.25           C  
ATOM     45  CD2 PHE A   4       1.227   0.284 -12.952  1.00 71.03           C  
ATOM     46  CE1 PHE A   4       1.484  -1.661 -11.014  1.00 33.51           C  
ATOM     47  CE2 PHE A   4       0.862  -1.020 -13.231  1.00 41.33           C  
ATOM     48  CZ  PHE A   4       0.990  -1.993 -12.260  1.00 72.43           C  
ATOM     49  H   PHE A   4       0.002   1.228  -9.922  1.00 51.21           H  
ATOM     50  HA  PHE A   4       1.406   3.776 -10.365  1.00  3.43           H  
ATOM     51  HB2 PHE A   4       2.439   2.504 -12.331  1.00  1.54           H  
ATOM     52  HB3 PHE A   4       2.948   2.023 -10.715  1.00 52.43           H  
ATOM     53  HD1 PHE A   4       2.232  -0.098  -9.765  1.00 35.11           H  
ATOM     54  HD2 PHE A   4       1.126   1.046 -13.713  1.00 23.41           H  
ATOM     55  HE1 PHE A   4       1.584  -2.421 -10.253  1.00  2.01           H  
ATOM     56  HE2 PHE A   4       0.476  -1.275 -14.207  1.00 63.50           H  
ATOM     57  HZ  PHE A   4       0.706  -3.013 -12.476  1.00 40.44           H  
ATOM     58  N   ARG A   5      -1.282   3.321 -11.534  1.00 22.31           N  
ATOM     59  CA  ARG A   5      -2.329   3.687 -12.480  1.00 65.34           C  
ATOM     60  C   ARG A   5      -2.692   5.162 -12.345  1.00 41.53           C  
ATOM     61  O   ARG A   5      -3.854   5.510 -12.133  1.00 32.42           O  
ATOM     62  CB  ARG A   5      -3.571   2.822 -12.259  1.00 10.10           C  
ATOM     63  CG  ARG A   5      -3.343   1.345 -12.538  1.00 12.52           C  
ATOM     64  CD  ARG A   5      -3.581   1.012 -14.002  1.00 44.04           C  
ATOM     65  NE  ARG A   5      -3.464  -0.420 -14.264  1.00 23.14           N  
ATOM     66  CZ  ARG A   5      -3.457  -0.947 -15.483  1.00 41.52           C  
ATOM     67  NH1 ARG A   5      -3.559  -0.163 -16.548  1.00 14.23           N  
ATOM     68  NH2 ARG A   5      -3.347  -2.260 -15.640  1.00  0.42           N  
ATOM     69  H   ARG A   5      -1.528   3.096 -10.612  1.00 73.23           H  
ATOM     70  HA  ARG A   5      -1.951   3.511 -13.477  1.00 34.33           H  
ATOM     71  HB2 ARG A   5      -3.890   2.927 -11.232  1.00 70.23           H  
ATOM     72  HB3 ARG A   5      -4.358   3.172 -12.909  1.00 74.25           H  
ATOM     73  HG2 ARG A   5      -2.324   1.094 -12.284  1.00 32.44           H  
ATOM     74  HG3 ARG A   5      -4.022   0.765 -11.931  1.00  1.34           H  
ATOM     75  HD2 ARG A   5      -4.573   1.338 -14.276  1.00 10.12           H  
ATOM     76  HD3 ARG A   5      -2.852   1.539 -14.600  1.00 64.51           H  
ATOM     77  HE  ARG A   5      -3.387  -1.018 -13.491  1.00 42.52           H  
ATOM     78 HH11 ARG A   5      -3.641   0.827 -16.433  1.00 33.03           H  
ATOM     79 HH12 ARG A   5      -3.553  -0.562 -17.465  1.00 42.30           H  
ATOM     80 HH21 ARG A   5      -3.269  -2.854 -14.840  1.00 13.54           H  
ATOM     81 HH22 ARG A   5      -3.342  -2.655 -16.558  1.00 11.33           H  
ATOM     82  N   HIS A   6      -1.690   6.027 -12.470  1.00  0.24           N  
ATOM     83  CA  HIS A   6      -1.904   7.466 -12.361  1.00 61.15           C  
ATOM     84  C   HIS A   6      -2.561   8.014 -13.625  1.00  5.01           C  
ATOM     85  O   HIS A   6      -3.394   8.918 -13.561  1.00 33.41           O  
ATOM     86  CB  HIS A   6      -0.577   8.183 -12.110  1.00 60.32           C  
ATOM     87  CG  HIS A   6      -0.738   9.609 -11.682  1.00 33.34           C  
ATOM     88  ND1 HIS A   6      -0.377  10.064 -10.431  1.00 44.34           N  
ATOM     89  CD2 HIS A   6      -1.224  10.683 -12.346  1.00 14.21           C  
ATOM     90  CE1 HIS A   6      -0.635  11.357 -10.345  1.00 22.04           C  
ATOM     91  NE2 HIS A   6      -1.149  11.757 -11.493  1.00 55.13           N  
ATOM     92  H   HIS A   6      -0.786   5.690 -12.638  1.00 62.44           H  
ATOM     93  HA  HIS A   6      -2.562   7.641 -11.524  1.00  1.31           H  
ATOM     94  HB2 HIS A   6      -0.036   7.663 -11.334  1.00 21.45           H  
ATOM     95  HB3 HIS A   6       0.008   8.173 -13.019  1.00 21.54           H  
ATOM     96  HD1 HIS A   6       0.010   9.521  -9.714  1.00 62.21           H  
ATOM     97  HD2 HIS A   6      -1.602  10.695 -13.359  1.00 30.32           H  
ATOM     98  HE1 HIS A   6      -0.455  11.981  -9.482  1.00 55.11           H  
ATOM     99  N   ASP A   7      -2.178   7.462 -14.771  1.00 55.23           N  
ATOM    100  CA  ASP A   7      -2.730   7.896 -16.050  1.00 32.52           C  
ATOM    101  C   ASP A   7      -3.752   6.889 -16.570  1.00  1.13           C  
ATOM    102  O   ASP A   7      -3.593   5.681 -16.394  1.00 40.23           O  
ATOM    103  CB  ASP A   7      -1.611   8.081 -17.076  1.00 12.43           C  
ATOM    104  CG  ASP A   7      -0.464   8.912 -16.537  1.00  4.45           C  
ATOM    105  OD1 ASP A   7      -0.677  10.112 -16.260  1.00 74.35           O  
ATOM    106  OD2 ASP A   7       0.648   8.363 -16.390  1.00  2.53           O  
ATOM    107  H   ASP A   7      -1.510   6.746 -14.757  1.00 63.43           H  
ATOM    108  HA  ASP A   7      -3.224   8.843 -15.894  1.00 20.31           H  
ATOM    109  HB2 ASP A   7      -1.227   7.112 -17.359  1.00 41.33           H  
ATOM    110  HB3 ASP A   7      -2.011   8.575 -17.949  1.00 41.31           H  
ATOM    111  N   SER A   8      -4.801   7.396 -17.209  1.00 73.43           N  
ATOM    112  CA  SER A   8      -5.852   6.541 -17.751  1.00  1.44           C  
ATOM    113  C   SER A   8      -5.302   5.630 -18.843  1.00 62.14           C  
ATOM    114  O   SER A   8      -4.166   5.791 -19.289  1.00 14.33           O  
ATOM    115  CB  SER A   8      -6.994   7.393 -18.308  1.00 32.10           C  
ATOM    116  OG  SER A   8      -8.179   6.628 -18.449  1.00  2.05           O  
ATOM    117  H   SER A   8      -4.872   8.367 -17.317  1.00 44.43           H  
ATOM    118  HA  SER A   8      -6.230   5.930 -16.945  1.00 11.02           H  
ATOM    119  HB2 SER A   8      -7.188   8.215 -17.636  1.00 34.43           H  
ATOM    120  HB3 SER A   8      -6.712   7.779 -19.277  1.00  1.13           H  
ATOM    121  HG  SER A   8      -8.245   6.004 -17.722  1.00 72.22           H  
ATOM    122  N   GLY A   9      -6.117   4.670 -19.271  1.00 50.52           N  
ATOM    123  CA  GLY A   9      -5.696   3.747 -20.308  1.00 24.40           C  
ATOM    124  C   GLY A   9      -6.072   4.223 -21.697  1.00  1.01           C  
ATOM    125  O   GLY A   9      -7.205   4.033 -22.140  1.00 65.55           O  
ATOM    126  H   GLY A   9      -7.012   4.589 -18.879  1.00 42.34           H  
ATOM    127  HA2 GLY A   9      -4.623   3.630 -20.257  1.00 34.12           H  
ATOM    128  HA3 GLY A   9      -6.161   2.788 -20.131  1.00  2.03           H  
ATOM    129  N   TYR A  10      -5.121   4.846 -22.385  1.00 32.43           N  
ATOM    130  CA  TYR A  10      -5.360   5.355 -23.730  1.00 61.40           C  
ATOM    131  C   TYR A  10      -4.868   4.365 -24.782  1.00 43.41           C  
ATOM    132  O   TYR A  10      -4.204   3.381 -24.460  1.00 61.45           O  
ATOM    133  CB  TYR A  10      -4.665   6.704 -23.918  1.00 41.21           C  
ATOM    134  CG  TYR A  10      -5.332   7.591 -24.945  1.00 70.22           C  
ATOM    135  CD1 TYR A  10      -6.652   7.996 -24.790  1.00 61.12           C  
ATOM    136  CD2 TYR A  10      -4.642   8.024 -26.071  1.00  4.35           C  
ATOM    137  CE1 TYR A  10      -7.265   8.805 -25.727  1.00 13.34           C  
ATOM    138  CE2 TYR A  10      -5.247   8.835 -27.011  1.00 44.14           C  
ATOM    139  CZ  TYR A  10      -6.559   9.222 -26.835  1.00 44.42           C  
ATOM    140  OH  TYR A  10      -7.166  10.030 -27.770  1.00 23.14           O  
ATOM    141  H   TYR A  10      -4.238   4.967 -21.978  1.00 11.42           H  
ATOM    142  HA  TYR A  10      -6.425   5.490 -23.849  1.00 61.55           H  
ATOM    143  HB2 TYR A  10      -4.660   7.233 -22.978  1.00 10.14           H  
ATOM    144  HB3 TYR A  10      -3.646   6.536 -24.236  1.00 75.42           H  
ATOM    145  HD1 TYR A  10      -7.202   7.668 -23.920  1.00 74.33           H  
ATOM    146  HD2 TYR A  10      -3.614   7.719 -26.206  1.00  0.32           H  
ATOM    147  HE1 TYR A  10      -8.293   9.109 -25.589  1.00  5.14           H  
ATOM    148  HE2 TYR A  10      -4.694   9.162 -27.880  1.00 22.21           H  
ATOM    149  HH  TYR A  10      -7.480   9.493 -28.501  1.00 31.34           H  
ATOM    150  N   GLU A  11      -5.198   4.637 -26.041  1.00 34.12           N  
ATOM    151  CA  GLU A  11      -4.790   3.771 -27.141  1.00 33.02           C  
ATOM    152  C   GLU A  11      -3.338   4.032 -27.529  1.00  2.22           C  
ATOM    153  O   GLU A  11      -2.685   3.187 -28.141  1.00 74.33           O  
ATOM    154  CB  GLU A  11      -5.700   3.985 -28.352  1.00 41.44           C  
ATOM    155  CG  GLU A  11      -5.808   5.439 -28.783  1.00 31.35           C  
ATOM    156  CD  GLU A  11      -6.387   5.593 -30.175  1.00 52.24           C  
ATOM    157  OE1 GLU A  11      -5.740   5.138 -31.141  1.00 52.15           O  
ATOM    158  OE2 GLU A  11      -7.488   6.169 -30.299  1.00 14.52           O  
ATOM    159  H   GLU A  11      -5.729   5.437 -26.234  1.00 13.51           H  
ATOM    160  HA  GLU A  11      -4.883   2.748 -26.809  1.00 72.24           H  
ATOM    161  HB2 GLU A  11      -5.314   3.413 -29.183  1.00 30.10           H  
ATOM    162  HB3 GLU A  11      -6.690   3.629 -28.111  1.00 33.12           H  
ATOM    163  HG2 GLU A  11      -6.445   5.961 -28.085  1.00 33.13           H  
ATOM    164  HG3 GLU A  11      -4.822   5.880 -28.767  1.00 72.35           H  
ATOM    165  N   VAL A  12      -2.838   5.210 -27.168  1.00 63.22           N  
ATOM    166  CA  VAL A  12      -1.463   5.584 -27.477  1.00 63.44           C  
ATOM    167  C   VAL A  12      -0.486   4.501 -27.033  1.00  3.01           C  
ATOM    168  O   VAL A  12      -0.340   4.233 -25.840  1.00 32.32           O  
ATOM    169  CB  VAL A  12      -1.078   6.915 -26.805  1.00 30.44           C  
ATOM    170  CG1 VAL A  12      -1.337   6.851 -25.307  1.00 73.31           C  
ATOM    171  CG2 VAL A  12       0.378   7.253 -27.088  1.00 53.20           C  
ATOM    172  H   VAL A  12      -3.407   5.842 -26.682  1.00  2.03           H  
ATOM    173  HA  VAL A  12      -1.383   5.709 -28.548  1.00 14.25           H  
ATOM    174  HB  VAL A  12      -1.695   7.697 -27.221  1.00 74.12           H  
ATOM    175 HG11 VAL A  12      -1.795   5.904 -25.062  1.00 34.23           H  
ATOM    176 HG12 VAL A  12      -0.402   6.949 -24.775  1.00 73.51           H  
ATOM    177 HG13 VAL A  12      -2.000   7.655 -25.022  1.00 61.32           H  
ATOM    178 HG21 VAL A  12       1.015   6.499 -26.651  1.00 71.23           H  
ATOM    179 HG22 VAL A  12       0.537   7.286 -28.155  1.00 45.44           H  
ATOM    180 HG23 VAL A  12       0.614   8.216 -26.659  1.00  1.22           H  
ATOM    181  N   HIS A  13       0.183   3.882 -28.000  1.00 61.43           N  
ATOM    182  CA  HIS A  13       1.149   2.828 -27.709  1.00 35.23           C  
ATOM    183  C   HIS A  13       2.387   3.399 -27.024  1.00 54.45           C  
ATOM    184  O   HIS A  13       3.118   2.682 -26.341  1.00 34.03           O  
ATOM    185  CB  HIS A  13       1.550   2.105 -28.995  1.00 22.24           C  
ATOM    186  CG  HIS A  13       0.590   1.030 -29.402  1.00 62.13           C  
ATOM    187  ND1 HIS A  13       0.960  -0.289 -29.559  1.00 71.24           N  
ATOM    188  CD2 HIS A  13      -0.733   1.084 -29.684  1.00  4.51           C  
ATOM    189  CE1 HIS A  13      -0.094  -0.999 -29.922  1.00 24.23           C  
ATOM    190  NE2 HIS A  13      -1.134  -0.189 -30.004  1.00 23.21           N  
ATOM    191  H   HIS A  13       0.024   4.140 -28.932  1.00 31.30           H  
ATOM    192  HA  HIS A  13       0.678   2.122 -27.041  1.00 55.05           H  
ATOM    193  HB2 HIS A  13       1.606   2.822 -29.800  1.00 62.14           H  
ATOM    194  HB3 HIS A  13       2.520   1.650 -28.856  1.00 63.52           H  
ATOM    195  HD1 HIS A  13       1.861  -0.651 -29.427  1.00 14.31           H  
ATOM    196  HD2 HIS A  13      -1.358   1.966 -29.662  1.00  3.33           H  
ATOM    197  HE1 HIS A  13      -0.104  -2.061 -30.117  1.00 62.00           H  
ATOM    198  N   HIS A  14       2.617   4.695 -27.214  1.00 34.12           N  
ATOM    199  CA  HIS A  14       3.767   5.363 -26.615  1.00 33.31           C  
ATOM    200  C   HIS A  14       3.743   5.227 -25.095  1.00 50.43           C  
ATOM    201  O   HIS A  14       4.783   5.293 -24.441  1.00 44.15           O  
ATOM    202  CB  HIS A  14       3.786   6.840 -27.007  1.00  1.53           C  
ATOM    203  CG  HIS A  14       5.030   7.557 -26.580  1.00 22.00           C  
ATOM    204  ND1 HIS A  14       5.073   8.915 -26.343  1.00 61.24           N  
ATOM    205  CD2 HIS A  14       6.281   7.096 -26.346  1.00  1.03           C  
ATOM    206  CE1 HIS A  14       6.297   9.258 -25.984  1.00 10.32           C  
ATOM    207  NE2 HIS A  14       7.049   8.173 -25.977  1.00 24.22           N  
ATOM    208  H   HIS A  14       1.998   5.214 -27.769  1.00 21.31           H  
ATOM    209  HA  HIS A  14       4.660   4.888 -26.992  1.00 74.40           H  
ATOM    210  HB2 HIS A  14       3.709   6.922 -28.081  1.00 12.32           H  
ATOM    211  HB3 HIS A  14       2.942   7.338 -26.551  1.00  5.43           H  
ATOM    212  HD1 HIS A  14       4.319   9.534 -26.428  1.00 42.53           H  
ATOM    213  HD2 HIS A  14       6.614   6.071 -26.433  1.00  4.32           H  
ATOM    214  HE1 HIS A  14       6.627  10.256 -25.737  1.00 12.32           H  
ATOM    215  N   GLN A  15       2.550   5.039 -24.541  1.00 54.14           N  
ATOM    216  CA  GLN A  15       2.391   4.896 -23.099  1.00  5.31           C  
ATOM    217  C   GLN A  15       2.842   3.515 -22.636  1.00 61.30           C  
ATOM    218  O   GLN A  15       2.896   3.236 -21.438  1.00 15.31           O  
ATOM    219  CB  GLN A  15       0.934   5.131 -22.699  1.00 11.03           C  
ATOM    220  CG  GLN A  15       0.072   3.881 -22.779  1.00  1.22           C  
ATOM    221  CD  GLN A  15      -1.411   4.191 -22.726  1.00 20.42           C  
ATOM    222  OE1 GLN A  15      -1.820   5.347 -22.830  1.00 43.54           O  
ATOM    223  NE2 GLN A  15      -2.226   3.155 -22.563  1.00 15.41           N  
ATOM    224  H   GLN A  15       1.757   4.996 -25.116  1.00 25.33           H  
ATOM    225  HA  GLN A  15       3.010   5.641 -22.622  1.00 44.35           H  
ATOM    226  HB2 GLN A  15       0.906   5.497 -21.683  1.00 43.13           H  
ATOM    227  HB3 GLN A  15       0.509   5.877 -23.354  1.00 11.23           H  
ATOM    228  HG2 GLN A  15       0.285   3.372 -23.707  1.00 75.30           H  
ATOM    229  HG3 GLN A  15       0.320   3.235 -21.950  1.00  4.02           H  
ATOM    230 HE21 GLN A  15      -1.830   2.262 -22.486  1.00 22.13           H  
ATOM    231 HE22 GLN A  15      -3.190   3.326 -22.524  1.00 43.54           H  
ATOM    232  N   LYS A  16       3.165   2.652 -23.593  1.00 63.23           N  
ATOM    233  CA  LYS A  16       3.612   1.299 -23.285  1.00 64.41           C  
ATOM    234  C   LYS A  16       4.753   1.320 -22.273  1.00 21.13           C  
ATOM    235  O   LYS A  16       4.969   0.350 -21.545  1.00 61.20           O  
ATOM    236  CB  LYS A  16       4.063   0.585 -24.562  1.00 12.11           C  
ATOM    237  CG  LYS A  16       4.499  -0.852 -24.334  1.00 53.00           C  
ATOM    238  CD  LYS A  16       3.318  -1.745 -23.990  1.00 43.11           C  
ATOM    239  CE  LYS A  16       3.738  -2.906 -23.101  1.00 51.42           C  
ATOM    240  NZ  LYS A  16       4.685  -3.822 -23.795  1.00 51.42           N  
ATOM    241  H   LYS A  16       3.102   2.932 -24.531  1.00  3.52           H  
ATOM    242  HA  LYS A  16       2.778   0.763 -22.858  1.00 63.44           H  
ATOM    243  HB2 LYS A  16       3.245   0.584 -25.267  1.00 33.21           H  
ATOM    244  HB3 LYS A  16       4.894   1.128 -24.989  1.00 71.31           H  
ATOM    245  HG2 LYS A  16       4.967  -1.224 -25.233  1.00 42.52           H  
ATOM    246  HG3 LYS A  16       5.208  -0.878 -23.519  1.00 20.41           H  
ATOM    247  HD2 LYS A  16       2.574  -1.159 -23.471  1.00 22.52           H  
ATOM    248  HD3 LYS A  16       2.896  -2.137 -24.905  1.00 25.23           H  
ATOM    249  HE2 LYS A  16       4.215  -2.511 -22.217  1.00 51.13           H  
ATOM    250  HE3 LYS A  16       2.856  -3.461 -22.817  1.00  2.22           H  
ATOM    251  HZ1 LYS A  16       4.745  -4.726 -23.286  1.00 24.20           H  
ATOM    252  HZ2 LYS A  16       5.632  -3.393 -23.834  1.00 21.52           H  
ATOM    253  HZ3 LYS A  16       4.359  -4.003 -24.766  1.00 25.40           H  
ATOM    254  N   LEU A  17       5.479   2.431 -22.230  1.00 45.31           N  
ATOM    255  CA  LEU A  17       6.598   2.580 -21.305  1.00 33.50           C  
ATOM    256  C   LEU A  17       6.144   2.371 -19.864  1.00 34.51           C  
ATOM    257  O   LEU A  17       6.952   2.077 -18.983  1.00 63.24           O  
ATOM    258  CB  LEU A  17       7.231   3.964 -21.457  1.00 34.24           C  
ATOM    259  CG  LEU A  17       7.990   4.491 -20.239  1.00 44.51           C  
ATOM    260  CD1 LEU A  17       9.138   5.389 -20.674  1.00 44.12           C  
ATOM    261  CD2 LEU A  17       7.049   5.240 -19.307  1.00  5.25           C  
ATOM    262  H   LEU A  17       5.259   3.170 -22.834  1.00 45.33           H  
ATOM    263  HA  LEU A  17       7.333   1.828 -21.551  1.00 33.43           H  
ATOM    264  HB2 LEU A  17       7.921   3.923 -22.285  1.00 23.43           H  
ATOM    265  HB3 LEU A  17       6.440   4.665 -21.684  1.00 20.10           H  
ATOM    266  HG  LEU A  17       8.409   3.656 -19.694  1.00 14.40           H  
ATOM    267 HD11 LEU A  17       9.875   4.801 -21.201  1.00  1.54           H  
ATOM    268 HD12 LEU A  17       9.592   5.840 -19.804  1.00 42.21           H  
ATOM    269 HD13 LEU A  17       8.762   6.164 -21.326  1.00  1.00           H  
ATOM    270 HD21 LEU A  17       6.028   5.065 -19.610  1.00 10.53           H  
ATOM    271 HD22 LEU A  17       7.263   6.298 -19.353  1.00 65.22           H  
ATOM    272 HD23 LEU A  17       7.191   4.889 -18.295  1.00 32.14           H  
ATOM    273  N   VAL A  18       4.844   2.522 -19.630  1.00 52.05           N  
ATOM    274  CA  VAL A  18       4.281   2.347 -18.297  1.00 31.30           C  
ATOM    275  C   VAL A  18       4.627   0.974 -17.731  1.00 14.13           C  
ATOM    276  O   VAL A  18       4.585   0.762 -16.519  1.00  3.24           O  
ATOM    277  CB  VAL A  18       2.750   2.515 -18.307  1.00 71.14           C  
ATOM    278  CG1 VAL A  18       2.108   1.508 -19.250  1.00 24.02           C  
ATOM    279  CG2 VAL A  18       2.189   2.373 -16.900  1.00 42.14           C  
ATOM    280  H   VAL A  18       4.249   2.757 -20.373  1.00 60.42           H  
ATOM    281  HA  VAL A  18       4.701   3.107 -17.655  1.00 22.25           H  
ATOM    282  HB  VAL A  18       2.520   3.507 -18.666  1.00 15.43           H  
ATOM    283 HG11 VAL A  18       1.605   0.746 -18.673  1.00 64.41           H  
ATOM    284 HG12 VAL A  18       1.394   2.012 -19.884  1.00 14.25           H  
ATOM    285 HG13 VAL A  18       2.872   1.050 -19.861  1.00 42.32           H  
ATOM    286 HG21 VAL A  18       2.676   3.080 -16.245  1.00 52.35           H  
ATOM    287 HG22 VAL A  18       1.127   2.567 -16.916  1.00  2.33           H  
ATOM    288 HG23 VAL A  18       2.366   1.370 -16.541  1.00 63.52           H  
ATOM    289  N   PHE A  19       4.968   0.044 -18.616  1.00 62.21           N  
ATOM    290  CA  PHE A  19       5.321  -1.310 -18.205  1.00 22.01           C  
ATOM    291  C   PHE A  19       6.353  -1.286 -17.081  1.00 15.54           C  
ATOM    292  O   PHE A  19       6.392  -2.183 -16.239  1.00 74.41           O  
ATOM    293  CB  PHE A  19       5.867  -2.102 -19.395  1.00 54.53           C  
ATOM    294  CG  PHE A  19       7.317  -1.834 -19.679  1.00 51.45           C  
ATOM    295  CD1 PHE A  19       7.715  -0.633 -20.245  1.00 64.44           C  
ATOM    296  CD2 PHE A  19       8.282  -2.782 -19.381  1.00 73.41           C  
ATOM    297  CE1 PHE A  19       9.049  -0.383 -20.508  1.00 23.42           C  
ATOM    298  CE2 PHE A  19       9.617  -2.538 -19.641  1.00 11.11           C  
ATOM    299  CZ  PHE A  19      10.001  -1.338 -20.206  1.00 41.50           C  
ATOM    300  H   PHE A  19       4.983   0.273 -19.569  1.00 53.31           H  
ATOM    301  HA  PHE A  19       4.425  -1.790 -17.844  1.00 73.35           H  
ATOM    302  HB2 PHE A  19       5.757  -3.157 -19.197  1.00 65.11           H  
ATOM    303  HB3 PHE A  19       5.301  -1.845 -20.278  1.00 40.23           H  
ATOM    304  HD1 PHE A  19       6.971   0.114 -20.482  1.00 41.02           H  
ATOM    305  HD2 PHE A  19       7.983  -3.722 -18.940  1.00 52.02           H  
ATOM    306  HE1 PHE A  19       9.346   0.556 -20.950  1.00 10.23           H  
ATOM    307  HE2 PHE A  19      10.359  -3.286 -19.404  1.00 41.42           H  
ATOM    308  HZ  PHE A  19      11.044  -1.144 -20.410  1.00 33.15           H  
ATOM    309  N   PHE A  20       7.187  -0.251 -17.074  1.00 31.23           N  
ATOM    310  CA  PHE A  20       8.220  -0.109 -16.055  1.00 22.35           C  
ATOM    311  C   PHE A  20       7.627  -0.246 -14.655  1.00 55.45           C  
ATOM    312  O   PHE A  20       8.298  -0.693 -13.726  1.00 15.42           O  
ATOM    313  CB  PHE A  20       8.921   1.244 -16.194  1.00 23.53           C  
ATOM    314  CG  PHE A  20       8.211   2.362 -15.487  1.00  1.34           C  
ATOM    315  CD1 PHE A  20       6.960   2.782 -15.908  1.00 51.32           C  
ATOM    316  CD2 PHE A  20       8.795   2.994 -14.401  1.00  1.34           C  
ATOM    317  CE1 PHE A  20       6.303   3.811 -15.259  1.00 45.34           C  
ATOM    318  CE2 PHE A  20       8.143   4.023 -13.748  1.00  4.43           C  
ATOM    319  CZ  PHE A  20       6.897   4.433 -14.178  1.00 54.34           C  
ATOM    320  H   PHE A  20       7.106   0.433 -17.771  1.00 61.24           H  
ATOM    321  HA  PHE A  20       8.943  -0.897 -16.204  1.00 54.33           H  
ATOM    322  HB2 PHE A  20       9.916   1.170 -15.781  1.00 61.40           H  
ATOM    323  HB3 PHE A  20       8.988   1.500 -17.240  1.00 41.02           H  
ATOM    324  HD1 PHE A  20       6.495   2.296 -16.755  1.00 11.35           H  
ATOM    325  HD2 PHE A  20       9.771   2.676 -14.063  1.00 75.32           H  
ATOM    326  HE1 PHE A  20       5.329   4.129 -15.599  1.00 52.10           H  
ATOM    327  HE2 PHE A  20       8.609   4.508 -12.903  1.00  4.31           H  
ATOM    328  HZ  PHE A  20       6.385   5.237 -13.670  1.00 23.22           H  
ATOM    329  N   ALA A  21       6.364   0.144 -14.515  1.00 33.24           N  
ATOM    330  CA  ALA A  21       5.678   0.064 -13.231  1.00  5.14           C  
ATOM    331  C   ALA A  21       4.908  -1.246 -13.099  1.00 45.45           C  
ATOM    332  O   ALA A  21       4.655  -1.718 -11.992  1.00 61.41           O  
ATOM    333  CB  ALA A  21       4.740   1.250 -13.059  1.00 23.44           C  
ATOM    334  H   ALA A  21       5.881   0.491 -15.293  1.00 41.51           H  
ATOM    335  HA  ALA A  21       6.425   0.111 -12.450  1.00 72.15           H  
ATOM    336  HB1 ALA A  21       3.787   1.022 -13.513  1.00 31.22           H  
ATOM    337  HB2 ALA A  21       4.600   1.448 -12.006  1.00 63.25           H  
ATOM    338  HB3 ALA A  21       5.168   2.119 -13.535  1.00 60.24           H  
ATOM    339  N   GLU A  22       4.539  -1.826 -14.237  1.00 13.20           N  
ATOM    340  CA  GLU A  22       3.796  -3.081 -14.247  1.00 51.44           C  
ATOM    341  C   GLU A  22       4.717  -4.261 -13.952  1.00  1.34           C  
ATOM    342  O   GLU A  22       4.277  -5.295 -13.450  1.00 32.03           O  
ATOM    343  CB  GLU A  22       3.110  -3.282 -15.600  1.00 51.43           C  
ATOM    344  CG  GLU A  22       2.006  -4.326 -15.574  1.00  5.20           C  
ATOM    345  CD  GLU A  22       2.508  -5.714 -15.922  1.00  3.22           C  
ATOM    346  OE1 GLU A  22       3.220  -5.849 -16.939  1.00 53.05           O  
ATOM    347  OE2 GLU A  22       2.190  -6.664 -15.177  1.00 71.34           O  
ATOM    348  H   GLU A  22       4.770  -1.400 -15.089  1.00  4.04           H  
ATOM    349  HA  GLU A  22       3.042  -3.026 -13.477  1.00 21.13           H  
ATOM    350  HB2 GLU A  22       2.681  -2.342 -15.916  1.00 42.02           H  
ATOM    351  HB3 GLU A  22       3.851  -3.590 -16.323  1.00 52.22           H  
ATOM    352  HG2 GLU A  22       1.577  -4.353 -14.584  1.00  4.14           H  
ATOM    353  HG3 GLU A  22       1.245  -4.045 -16.287  1.00 44.11           H  
ATOM    354  N   ASP A  23       5.997  -4.098 -14.267  1.00  2.42           N  
ATOM    355  CA  ASP A  23       6.982  -5.148 -14.035  1.00 34.21           C  
ATOM    356  C   ASP A  23       7.823  -4.842 -12.800  1.00 11.32           C  
ATOM    357  O   ASP A  23       9.024  -5.111 -12.771  1.00 73.41           O  
ATOM    358  CB  ASP A  23       7.887  -5.307 -15.257  1.00 70.24           C  
ATOM    359  CG  ASP A  23       8.454  -6.708 -15.380  1.00 34.01           C  
ATOM    360  OD1 ASP A  23       7.669  -7.676 -15.291  1.00 51.21           O  
ATOM    361  OD2 ASP A  23       9.682  -6.837 -15.565  1.00 54.45           O  
ATOM    362  H   ASP A  23       6.287  -3.250 -14.664  1.00 44.24           H  
ATOM    363  HA  ASP A  23       6.448  -6.072 -13.871  1.00 61.31           H  
ATOM    364  HB2 ASP A  23       7.318  -5.090 -16.150  1.00 33.24           H  
ATOM    365  HB3 ASP A  23       8.709  -4.611 -15.181  1.00 50.24           H  
ATOM    366  N   VAL A  24       7.184  -4.275 -11.781  1.00 24.22           N  
ATOM    367  CA  VAL A  24       7.874  -3.932 -10.543  1.00 14.43           C  
ATOM    368  C   VAL A  24       8.069  -5.161  -9.663  1.00 35.22           C  
ATOM    369  O   VAL A  24       9.016  -5.234  -8.881  1.00 74.30           O  
ATOM    370  CB  VAL A  24       7.100  -2.863  -9.748  1.00 44.50           C  
ATOM    371  CG1 VAL A  24       7.124  -1.530 -10.482  1.00 73.50           C  
ATOM    372  CG2 VAL A  24       5.671  -3.317  -9.496  1.00 54.12           C  
ATOM    373  H   VAL A  24       6.227  -4.084 -11.863  1.00 72.54           H  
ATOM    374  HA  VAL A  24       8.842  -3.528 -10.801  1.00 20.05           H  
ATOM    375  HB  VAL A  24       7.587  -2.731  -8.793  1.00 44.40           H  
ATOM    376 HG11 VAL A  24       7.314  -1.701 -11.531  1.00 60.55           H  
ATOM    377 HG12 VAL A  24       6.170  -1.037 -10.363  1.00 42.14           H  
ATOM    378 HG13 VAL A  24       7.905  -0.908 -10.072  1.00 43.42           H  
ATOM    379 HG21 VAL A  24       5.188  -2.629  -8.818  1.00 21.44           H  
ATOM    380 HG22 VAL A  24       5.131  -3.339 -10.431  1.00 71.31           H  
ATOM    381 HG23 VAL A  24       5.678  -4.306  -9.061  1.00 51.02           H  
ATOM    382  N   GLY A  25       7.165  -6.127  -9.796  1.00 73.35           N  
ATOM    383  CA  GLY A  25       7.255  -7.342  -9.008  1.00  1.05           C  
ATOM    384  C   GLY A  25       8.033  -8.435  -9.713  1.00  3.10           C  
ATOM    385  O   GLY A  25       8.086  -8.474 -10.942  1.00 73.52           O  
ATOM    386  H   GLY A  25       6.431  -6.014 -10.436  1.00 35.20           H  
ATOM    387  HA2 GLY A  25       7.742  -7.115  -8.071  1.00 42.41           H  
ATOM    388  HA3 GLY A  25       6.257  -7.701  -8.805  1.00 13.24           H  
ATOM    389  N   SER A  26       8.641  -9.324  -8.934  1.00 12.03           N  
ATOM    390  CA  SER A  26       9.425 -10.420  -9.491  1.00 50.33           C  
ATOM    391  C   SER A  26       8.560 -11.660  -9.690  1.00 72.44           C  
ATOM    392  O   SER A  26       7.694 -11.964  -8.871  1.00 73.44           O  
ATOM    393  CB  SER A  26      10.605 -10.749  -8.575  1.00 11.53           C  
ATOM    394  OG  SER A  26      11.543 -11.584  -9.231  1.00 33.25           O  
ATOM    395  H   SER A  26       8.562  -9.239  -7.960  1.00 73.13           H  
ATOM    396  HA  SER A  26       9.804 -10.101 -10.451  1.00 74.42           H  
ATOM    397  HB2 SER A  26      11.098  -9.833  -8.284  1.00 71.33           H  
ATOM    398  HB3 SER A  26      10.242 -11.257  -7.693  1.00 75.24           H  
ATOM    399  HG  SER A  26      12.225 -11.850  -8.609  1.00 53.32           H  
ATOM    400  N   ASN A  27       8.802 -12.373 -10.786  1.00 31.33           N  
ATOM    401  CA  ASN A  27       8.045 -13.581 -11.094  1.00 61.23           C  
ATOM    402  C   ASN A  27       8.799 -14.827 -10.639  1.00 44.12           C  
ATOM    403  O   ASN A  27       9.881 -14.734 -10.059  1.00 64.01           O  
ATOM    404  CB  ASN A  27       7.764 -13.662 -12.596  1.00 74.10           C  
ATOM    405  CG  ASN A  27       6.753 -12.627 -13.051  1.00 44.24           C  
ATOM    406  OD1 ASN A  27       6.166 -11.916 -12.236  1.00  2.41           O  
ATOM    407  ND2 ASN A  27       6.546 -12.538 -14.360  1.00 64.01           N  
ATOM    408  H   ASN A  27       9.506 -12.080 -11.401  1.00 72.34           H  
ATOM    409  HA  ASN A  27       7.107 -13.529 -10.563  1.00 54.25           H  
ATOM    410  HB2 ASN A  27       8.684 -13.501 -13.138  1.00  3.22           H  
ATOM    411  HB3 ASN A  27       7.379 -14.643 -12.832  1.00 53.42           H  
ATOM    412 HD21 ASN A  27       7.050 -13.137 -14.950  1.00 51.05           H  
ATOM    413 HD22 ASN A  27       5.899 -11.877 -14.682  1.00 50.41           H  
ATOM    414  N   LYS A  28       8.221 -15.993 -10.907  1.00  1.22           N  
ATOM    415  CA  LYS A  28       8.838 -17.258 -10.527  1.00 72.34           C  
ATOM    416  C   LYS A  28       9.361 -17.998 -11.754  1.00 44.25           C  
ATOM    417  O   LYS A  28      10.566 -18.203 -11.901  1.00 14.42           O  
ATOM    418  CB  LYS A  28       7.831 -18.136  -9.781  1.00 21.43           C  
ATOM    419  CG  LYS A  28       7.075 -17.401  -8.688  1.00  3.51           C  
ATOM    420  CD  LYS A  28       6.259 -18.356  -7.834  1.00 25.24           C  
ATOM    421  CE  LYS A  28       6.075 -17.823  -6.421  1.00 41.53           C  
ATOM    422  NZ  LYS A  28       5.464 -16.465  -6.417  1.00 15.22           N  
ATOM    423  H   LYS A  28       7.358 -16.002 -11.372  1.00 72.31           H  
ATOM    424  HA  LYS A  28       9.668 -17.040  -9.872  1.00 55.14           H  
ATOM    425  HB2 LYS A  28       7.113 -18.522 -10.489  1.00 70.13           H  
ATOM    426  HB3 LYS A  28       8.359 -18.964  -9.329  1.00 71.24           H  
ATOM    427  HG2 LYS A  28       7.784 -16.886  -8.056  1.00 50.23           H  
ATOM    428  HG3 LYS A  28       6.409 -16.682  -9.145  1.00 22.24           H  
ATOM    429  HD2 LYS A  28       5.288 -18.490  -8.285  1.00 52.43           H  
ATOM    430  HD3 LYS A  28       6.770 -19.308  -7.786  1.00 10.22           H  
ATOM    431  HE2 LYS A  28       5.434 -18.498  -5.876  1.00 24.31           H  
ATOM    432  HE3 LYS A  28       7.041 -17.775  -5.940  1.00 12.22           H  
ATOM    433  HZ1 LYS A  28       5.355 -16.125  -5.440  1.00 55.22           H  
ATOM    434  HZ2 LYS A  28       4.527 -16.493  -6.869  1.00 64.54           H  
ATOM    435  HZ3 LYS A  28       6.068 -15.799  -6.939  1.00 51.00           H  
ATOM    436  N   GLY A  29       8.448 -18.395 -12.635  1.00 71.31           N  
ATOM    437  CA  GLY A  29       8.838 -19.106 -13.839  1.00 33.33           C  
ATOM    438  C   GLY A  29       7.781 -19.034 -14.923  1.00 12.21           C  
ATOM    439  O   GLY A  29       6.658 -19.502 -14.737  1.00  1.12           O  
ATOM    440  H   GLY A  29       7.501 -18.204 -12.466  1.00 25.20           H  
ATOM    441  HA2 GLY A  29       9.755 -18.679 -14.215  1.00 51.42           H  
ATOM    442  HA3 GLY A  29       9.011 -20.143 -13.590  1.00 61.12           H  
ATOM    443  N   ALA A  30       8.140 -18.444 -16.058  1.00 53.24           N  
ATOM    444  CA  ALA A  30       7.214 -18.312 -17.177  1.00 10.15           C  
ATOM    445  C   ALA A  30       7.669 -19.148 -18.368  1.00 20.23           C  
ATOM    446  O   ALA A  30       7.425 -18.789 -19.520  1.00 12.42           O  
ATOM    447  CB  ALA A  30       7.075 -16.851 -17.577  1.00 43.43           C  
ATOM    448  H   ALA A  30       9.049 -18.090 -16.147  1.00 22.34           H  
ATOM    449  HA  ALA A  30       6.245 -18.664 -16.851  1.00 45.13           H  
ATOM    450  HB1 ALA A  30       6.812 -16.264 -16.709  1.00 44.42           H  
ATOM    451  HB2 ALA A  30       8.013 -16.498 -17.981  1.00 13.33           H  
ATOM    452  HB3 ALA A  30       6.302 -16.755 -18.325  1.00  2.43           H  
ATOM    453  N   ILE A  31       8.332 -20.264 -18.083  1.00 33.05           N  
ATOM    454  CA  ILE A  31       8.820 -21.151 -19.131  1.00 42.10           C  
ATOM    455  C   ILE A  31       7.680 -21.625 -20.025  1.00 72.14           C  
ATOM    456  O   ILE A  31       7.890 -21.959 -21.192  1.00  1.31           O  
ATOM    457  CB  ILE A  31       9.539 -22.378 -18.541  1.00 31.45           C  
ATOM    458  CG1 ILE A  31       8.679 -23.026 -17.453  1.00  3.53           C  
ATOM    459  CG2 ILE A  31      10.897 -21.979 -17.983  1.00 30.43           C  
ATOM    460  CD1 ILE A  31       8.943 -24.504 -17.274  1.00 71.32           C  
ATOM    461  H   ILE A  31       8.495 -20.497 -17.145  1.00  2.40           H  
ATOM    462  HA  ILE A  31       9.528 -20.598 -19.731  1.00 65.24           H  
ATOM    463  HB  ILE A  31       9.698 -23.091 -19.335  1.00 63.11           H  
ATOM    464 HG12 ILE A  31       8.875 -22.538 -16.511  1.00 20.44           H  
ATOM    465 HG13 ILE A  31       7.637 -22.902 -17.707  1.00 54.24           H  
ATOM    466 HG21 ILE A  31      10.794 -21.081 -17.392  1.00 74.10           H  
ATOM    467 HG22 ILE A  31      11.278 -22.776 -17.361  1.00 44.44           H  
ATOM    468 HG23 ILE A  31      11.582 -21.798 -18.797  1.00 51.12           H  
ATOM    469 HD11 ILE A  31       8.065 -25.064 -17.564  1.00 13.32           H  
ATOM    470 HD12 ILE A  31       9.777 -24.799 -17.894  1.00 75.33           H  
ATOM    471 HD13 ILE A  31       9.173 -24.707 -16.239  1.00 61.33           H  
ATOM    472  N   ILE A  32       6.472 -21.651 -19.472  1.00  3.25           N  
ATOM    473  CA  ILE A  32       5.298 -22.081 -20.220  1.00 70.11           C  
ATOM    474  C   ILE A  32       5.023 -21.149 -21.395  1.00 63.24           C  
ATOM    475  O   ILE A  32       4.583 -21.586 -22.458  1.00 15.13           O  
ATOM    476  CB  ILE A  32       4.048 -22.139 -19.322  1.00 40.12           C  
ATOM    477  CG1 ILE A  32       4.291 -23.070 -18.132  1.00 55.24           C  
ATOM    478  CG2 ILE A  32       2.840 -22.600 -20.125  1.00  3.53           C  
ATOM    479  CD1 ILE A  32       3.271 -22.914 -17.026  1.00 73.40           C  
ATOM    480  H   ILE A  32       6.369 -21.373 -18.538  1.00 33.13           H  
ATOM    481  HA  ILE A  32       5.491 -23.074 -20.599  1.00 75.44           H  
ATOM    482  HB  ILE A  32       3.849 -21.143 -18.957  1.00 35.35           H  
ATOM    483 HG12 ILE A  32       4.258 -24.093 -18.471  1.00 71.14           H  
ATOM    484 HG13 ILE A  32       5.266 -22.863 -17.717  1.00 23.52           H  
ATOM    485 HG21 ILE A  32       2.265 -21.740 -20.434  1.00 53.33           H  
ATOM    486 HG22 ILE A  32       3.174 -23.141 -20.997  1.00 33.30           H  
ATOM    487 HG23 ILE A  32       2.226 -23.243 -19.514  1.00 32.15           H  
ATOM    488 HD11 ILE A  32       3.205 -23.836 -16.466  1.00 32.15           H  
ATOM    489 HD12 ILE A  32       3.573 -22.115 -16.366  1.00 45.45           H  
ATOM    490 HD13 ILE A  32       2.307 -22.684 -17.454  1.00 32.42           H  
ATOM    491  N   GLY A  33       5.289 -19.861 -21.197  1.00 61.44           N  
ATOM    492  CA  GLY A  33       5.066 -18.888 -22.250  1.00  1.40           C  
ATOM    493  C   GLY A  33       6.343 -18.521 -22.981  1.00 34.23           C  
ATOM    494  O   GLY A  33       7.435 -18.608 -22.419  1.00 24.21           O  
ATOM    495  H   GLY A  33       5.639 -19.570 -20.329  1.00 63.44           H  
ATOM    496  HA2 GLY A  33       4.362 -19.295 -22.959  1.00 73.55           H  
ATOM    497  HA3 GLY A  33       4.646 -17.993 -21.814  1.00 35.31           H  
ATOM    498  N   LEU A  34       6.206 -18.112 -24.237  1.00 44.21           N  
ATOM    499  CA  LEU A  34       7.359 -17.732 -25.047  1.00 74.13           C  
ATOM    500  C   LEU A  34       8.002 -16.456 -24.515  1.00  1.14           C  
ATOM    501  O   LEU A  34       9.216 -16.395 -24.322  1.00 31.13           O  
ATOM    502  CB  LEU A  34       6.939 -17.535 -26.505  1.00 63.41           C  
ATOM    503  CG  LEU A  34       6.966 -18.785 -27.386  1.00 30.12           C  
ATOM    504  CD1 LEU A  34       6.183 -18.551 -28.668  1.00 60.24           C  
ATOM    505  CD2 LEU A  34       8.400 -19.186 -27.700  1.00  0.23           C  
ATOM    506  H   LEU A  34       5.310 -18.063 -24.630  1.00 64.21           H  
ATOM    507  HA  LEU A  34       8.080 -18.534 -24.994  1.00 32.03           H  
ATOM    508  HB2 LEU A  34       5.932 -17.149 -26.510  1.00 34.30           H  
ATOM    509  HB3 LEU A  34       7.605 -16.806 -26.944  1.00 52.42           H  
ATOM    510  HG  LEU A  34       6.498 -19.602 -26.854  1.00 61.42           H  
ATOM    511 HD11 LEU A  34       5.166 -18.285 -28.425  1.00 75.15           H  
ATOM    512 HD12 LEU A  34       6.187 -19.453 -29.262  1.00 64.22           H  
ATOM    513 HD13 LEU A  34       6.642 -17.750 -29.229  1.00 13.42           H  
ATOM    514 HD21 LEU A  34       8.738 -18.656 -28.578  1.00 74.31           H  
ATOM    515 HD22 LEU A  34       8.445 -20.250 -27.881  1.00 14.43           H  
ATOM    516 HD23 LEU A  34       9.035 -18.937 -26.862  1.00 10.43           H  
ATOM    517  N   MET A  35       7.180 -15.439 -24.277  1.00 73.32           N  
ATOM    518  CA  MET A  35       7.669 -14.165 -23.763  1.00 73.22           C  
ATOM    519  C   MET A  35       6.631 -13.511 -22.857  1.00  2.54           C  
ATOM    520  O   MET A  35       5.446 -13.837 -22.916  1.00 32.31           O  
ATOM    521  CB  MET A  35       8.019 -13.225 -24.918  1.00 61.55           C  
ATOM    522  CG  MET A  35       8.892 -13.870 -25.983  1.00 21.12           C  
ATOM    523  SD  MET A  35       9.470 -12.689 -27.216  1.00 50.23           S  
ATOM    524  CE  MET A  35      10.530 -13.732 -28.214  1.00 70.41           C  
ATOM    525  H   MET A  35       6.221 -15.548 -24.451  1.00  2.03           H  
ATOM    526  HA  MET A  35       8.561 -14.361 -23.187  1.00 74.02           H  
ATOM    527  HB2 MET A  35       7.105 -12.893 -25.386  1.00 54.05           H  
ATOM    528  HB3 MET A  35       8.544 -12.369 -24.524  1.00  5.43           H  
ATOM    529  HG2 MET A  35       9.751 -14.317 -25.504  1.00 13.22           H  
ATOM    530  HG3 MET A  35       8.320 -14.639 -26.480  1.00 72.04           H  
ATOM    531  HE1 MET A  35      10.904 -14.547 -27.611  1.00 11.25           H  
ATOM    532  HE2 MET A  35       9.966 -14.130 -29.045  1.00 14.43           H  
ATOM    533  HE3 MET A  35      11.359 -13.150 -28.588  1.00 22.13           H  
ATOM    534  N   VAL A  36       7.085 -12.585 -22.017  1.00 50.35           N  
ATOM    535  CA  VAL A  36       6.196 -11.884 -21.099  1.00 12.30           C  
ATOM    536  C   VAL A  36       6.196 -10.384 -21.371  1.00  4.40           C  
ATOM    537  O   VAL A  36       7.241  -9.791 -21.639  1.00 33.02           O  
ATOM    538  CB  VAL A  36       6.597 -12.129 -19.632  1.00 44.53           C  
ATOM    539  CG1 VAL A  36       5.559 -11.542 -18.689  1.00 15.21           C  
ATOM    540  CG2 VAL A  36       6.786 -13.616 -19.373  1.00 54.41           C  
ATOM    541  H   VAL A  36       8.041 -12.368 -22.017  1.00 15.52           H  
ATOM    542  HA  VAL A  36       5.196 -12.266 -21.245  1.00 51.01           H  
ATOM    543  HB  VAL A  36       7.539 -11.631 -19.450  1.00 54.11           H  
ATOM    544 HG11 VAL A  36       5.177 -12.320 -18.045  1.00 24.54           H  
ATOM    545 HG12 VAL A  36       6.013 -10.767 -18.089  1.00 41.23           H  
ATOM    546 HG13 VAL A  36       4.746 -11.122 -19.264  1.00 63.43           H  
ATOM    547 HG21 VAL A  36       7.740 -13.932 -19.766  1.00 60.24           H  
ATOM    548 HG22 VAL A  36       6.754 -13.802 -18.310  1.00  0.31           H  
ATOM    549 HG23 VAL A  36       5.995 -14.169 -19.859  1.00 31.22           H  
ATOM    550  N   GLY A  37       5.017  -9.774 -21.300  1.00 33.22           N  
ATOM    551  CA  GLY A  37       4.903  -8.348 -21.541  1.00  1.45           C  
ATOM    552  C   GLY A  37       5.698  -7.526 -20.545  1.00 22.51           C  
ATOM    553  O   GLY A  37       6.009  -6.363 -20.797  1.00 32.03           O  
ATOM    554  H   GLY A  37       4.217 -10.298 -21.082  1.00 41.42           H  
ATOM    555  HA2 GLY A  37       5.261  -8.132 -22.536  1.00 54.13           H  
ATOM    556  HA3 GLY A  37       3.863  -8.065 -21.473  1.00 52.42           H  
ATOM    557  N   GLY A  38       6.028  -8.133 -19.408  1.00 74.35           N  
ATOM    558  CA  GLY A  38       6.787  -7.435 -18.388  1.00 32.03           C  
ATOM    559  C   GLY A  38       8.215  -7.158 -18.815  1.00 33.44           C  
ATOM    560  O   GLY A  38       8.852  -6.231 -18.314  1.00 33.50           O  
ATOM    561  H   GLY A  38       5.753  -9.063 -19.262  1.00 53.32           H  
ATOM    562  HA2 GLY A  38       6.299  -6.497 -18.170  1.00 52.32           H  
ATOM    563  HA3 GLY A  38       6.802  -8.038 -17.491  1.00 51.43           H  
ATOM    564  N   VAL A  39       8.720  -7.965 -19.742  1.00 24.50           N  
ATOM    565  CA  VAL A  39      10.083  -7.804 -20.236  1.00 14.41           C  
ATOM    566  C   VAL A  39      10.089  -7.353 -21.692  1.00 62.44           C  
ATOM    567  O   VAL A  39      10.943  -6.570 -22.108  1.00  2.15           O  
ATOM    568  CB  VAL A  39      10.884  -9.113 -20.111  1.00 42.10           C  
ATOM    569  CG1 VAL A  39      11.223  -9.395 -18.655  1.00 41.13           C  
ATOM    570  CG2 VAL A  39      10.110 -10.271 -20.721  1.00 33.52           C  
ATOM    571  H   VAL A  39       8.164  -8.687 -20.103  1.00 53.41           H  
ATOM    572  HA  VAL A  39      10.569  -7.050 -19.634  1.00 13.42           H  
ATOM    573  HB  VAL A  39      11.809  -8.999 -20.657  1.00 40.52           H  
ATOM    574 HG11 VAL A  39      11.423 -10.449 -18.530  1.00 62.03           H  
ATOM    575 HG12 VAL A  39      12.096  -8.825 -18.372  1.00 20.34           H  
ATOM    576 HG13 VAL A  39      10.389  -9.111 -18.030  1.00 61.23           H  
ATOM    577 HG21 VAL A  39       9.925 -10.071 -21.766  1.00 30.44           H  
ATOM    578 HG22 VAL A  39      10.686 -11.179 -20.624  1.00 21.42           H  
ATOM    579 HG23 VAL A  39       9.167 -10.387 -20.205  1.00  5.34           H  
ATOM    580  N   VAL A  40       9.130  -7.854 -22.465  1.00 44.02           N  
ATOM    581  CA  VAL A  40       9.024  -7.502 -23.876  1.00 60.31           C  
ATOM    582  C   VAL A  40       7.697  -6.812 -24.172  1.00 22.10           C  
ATOM    583  O   VAL A  40       6.858  -6.651 -23.286  1.00  5.23           O  
ATOM    584  CB  VAL A  40       9.155  -8.746 -24.776  1.00  3.51           C  
ATOM    585  CG1 VAL A  40      10.554  -9.333 -24.674  1.00 25.30           C  
ATOM    586  CG2 VAL A  40       8.104  -9.782 -24.408  1.00 65.20           C  
ATOM    587  H   VAL A  40       8.478  -8.474 -22.077  1.00 25.02           H  
ATOM    588  HA  VAL A  40       9.832  -6.825 -24.113  1.00 72.23           H  
ATOM    589  HB  VAL A  40       8.990  -8.443 -25.799  1.00 74.35           H  
ATOM    590 HG11 VAL A  40      11.262  -8.544 -24.463  1.00 75.24           H  
ATOM    591 HG12 VAL A  40      10.581 -10.064 -23.879  1.00 63.21           H  
ATOM    592 HG13 VAL A  40      10.814  -9.808 -25.609  1.00  2.02           H  
ATOM    593 HG21 VAL A  40       7.179  -9.285 -24.159  1.00 50.25           H  
ATOM    594 HG22 VAL A  40       7.944 -10.444 -25.246  1.00 24.31           H  
ATOM    595 HG23 VAL A  40       8.445 -10.355 -23.557  1.00 41.42           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       7.820   0.608  -5.616  1.00 74.40           N  
ATOM      2  CA  ASP A   1       6.579  -0.108  -5.341  1.00 10.11           C  
ATOM      3  C   ASP A   1       5.371   0.804  -5.535  1.00 24.24           C  
ATOM      4  O   ASP A   1       4.337   0.625  -4.892  1.00 41.31           O  
ATOM      5  CB  ASP A   1       6.591  -0.663  -3.916  1.00 31.50           C  
ATOM      6  CG  ASP A   1       6.994   0.379  -2.892  1.00 20.25           C  
ATOM      7  OD1 ASP A   1       6.789   1.581  -3.157  1.00 54.50           O  
ATOM      8  OD2 ASP A   1       7.516  -0.008  -1.825  1.00 13.04           O  
ATOM      9  H1  ASP A   1       8.367   0.339  -6.384  1.00 34.42           H  
ATOM     10  HA  ASP A   1       6.509  -0.930  -6.037  1.00 52.12           H  
ATOM     11  HB2 ASP A   1       5.602  -1.021  -3.668  1.00 22.43           H  
ATOM     12  HB3 ASP A   1       7.291  -1.485  -3.863  1.00 15.44           H  
ATOM     13  N   ALA A   2       5.511   1.782  -6.424  1.00 22.24           N  
ATOM     14  CA  ALA A   2       4.432   2.721  -6.702  1.00 72.24           C  
ATOM     15  C   ALA A   2       3.227   2.008  -7.307  1.00 14.25           C  
ATOM     16  O   ALA A   2       3.374   1.149  -8.175  1.00 52.32           O  
ATOM     17  CB  ALA A   2       4.918   3.822  -7.633  1.00 74.02           C  
ATOM     18  H   ALA A   2       6.360   1.873  -6.904  1.00 61.23           H  
ATOM     19  HA  ALA A   2       4.137   3.177  -5.768  1.00 53.03           H  
ATOM     20  HB1 ALA A   2       4.307   3.834  -8.525  1.00 23.42           H  
ATOM     21  HB2 ALA A   2       4.842   4.776  -7.132  1.00 63.44           H  
ATOM     22  HB3 ALA A   2       5.946   3.637  -7.903  1.00 64.33           H  
ATOM     23  N   GLU A   3       2.036   2.370  -6.840  1.00 54.41           N  
ATOM     24  CA  GLU A   3       0.805   1.763  -7.334  1.00 44.35           C  
ATOM     25  C   GLU A   3       0.498   2.235  -8.753  1.00 12.02           C  
ATOM     26  O   GLU A   3       0.887   3.333  -9.152  1.00 62.42           O  
ATOM     27  CB  GLU A   3      -0.364   2.101  -6.408  1.00 15.11           C  
ATOM     28  CG  GLU A   3      -1.503   1.098  -6.475  1.00 75.31           C  
ATOM     29  CD  GLU A   3      -1.224  -0.157  -5.671  1.00  0.14           C  
ATOM     30  OE1 GLU A   3      -0.317  -0.922  -6.059  1.00 43.21           O  
ATOM     31  OE2 GLU A   3      -1.913  -0.373  -4.652  1.00 31.23           O  
ATOM     32  H   GLU A   3       1.983   3.061  -6.147  1.00 41.42           H  
ATOM     33  HA  GLU A   3       0.945   0.693  -7.347  1.00  4.14           H  
ATOM     34  HB2 GLU A   3      -0.003   2.138  -5.391  1.00 34.24           H  
ATOM     35  HB3 GLU A   3      -0.752   3.072  -6.678  1.00 12.43           H  
ATOM     36  HG2 GLU A   3      -2.399   1.562  -6.089  1.00 64.03           H  
ATOM     37  HG3 GLU A   3      -1.660   0.819  -7.507  1.00 31.32           H  
ATOM     38  N   PHE A   4      -0.203   1.397  -9.510  1.00 12.34           N  
ATOM     39  CA  PHE A   4      -0.562   1.727 -10.884  1.00 34.30           C  
ATOM     40  C   PHE A   4      -1.265   3.080 -10.953  1.00 61.52           C  
ATOM     41  O   PHE A   4      -1.597   3.672  -9.926  1.00 62.23           O  
ATOM     42  CB  PHE A   4      -1.465   0.640 -11.472  1.00 42.12           C  
ATOM     43  CG  PHE A   4      -0.720  -0.594 -11.894  1.00 31.44           C  
ATOM     44  CD1 PHE A   4      -0.207  -1.466 -10.947  1.00 65.53           C  
ATOM     45  CD2 PHE A   4      -0.534  -0.883 -13.236  1.00 12.11           C  
ATOM     46  CE1 PHE A   4       0.480  -2.603 -11.333  1.00 12.44           C  
ATOM     47  CE2 PHE A   4       0.151  -2.018 -13.627  1.00 51.22           C  
ATOM     48  CZ  PHE A   4       0.658  -2.879 -12.674  1.00 73.31           C  
ATOM     49  H   PHE A   4      -0.485   0.536  -9.135  1.00 12.43           H  
ATOM     50  HA  PHE A   4       0.348   1.777 -11.461  1.00  3.45           H  
ATOM     51  HB2 PHE A   4      -2.196   0.350 -10.732  1.00 64.44           H  
ATOM     52  HB3 PHE A   4      -1.973   1.035 -12.339  1.00 31.21           H  
ATOM     53  HD1 PHE A   4      -0.346  -1.252  -9.898  1.00 23.21           H  
ATOM     54  HD2 PHE A   4      -0.931  -0.209 -13.983  1.00 22.32           H  
ATOM     55  HE1 PHE A   4       0.875  -3.275 -10.585  1.00 52.34           H  
ATOM     56  HE2 PHE A   4       0.288  -2.231 -14.677  1.00 40.10           H  
ATOM     57  HZ  PHE A   4       1.194  -3.766 -12.978  1.00 32.05           H  
ATOM     58  N   ARG A   5      -1.487   3.562 -12.171  1.00 53.33           N  
ATOM     59  CA  ARG A   5      -2.148   4.846 -12.376  1.00 33.45           C  
ATOM     60  C   ARG A   5      -3.659   4.712 -12.207  1.00 70.10           C  
ATOM     61  O   ARG A   5      -4.179   3.610 -12.029  1.00 14.14           O  
ATOM     62  CB  ARG A   5      -1.826   5.394 -13.767  1.00 31.40           C  
ATOM     63  CG  ARG A   5      -0.385   5.850 -13.923  1.00  1.41           C  
ATOM     64  CD  ARG A   5       0.542   4.680 -14.211  1.00 44.22           C  
ATOM     65  NE  ARG A   5       1.699   5.082 -15.007  1.00 61.43           N  
ATOM     66  CZ  ARG A   5       1.667   5.232 -16.327  1.00 31.23           C  
ATOM     67  NH1 ARG A   5       0.542   5.015 -16.995  1.00  1.44           N  
ATOM     68  NH2 ARG A   5       2.761   5.600 -16.981  1.00 22.33           N  
ATOM     69  H   ARG A   5      -1.199   3.044 -12.951  1.00 75.45           H  
ATOM     70  HA  ARG A   5      -1.775   5.533 -11.632  1.00 44.50           H  
ATOM     71  HB2 ARG A   5      -2.017   4.622 -14.498  1.00 61.13           H  
ATOM     72  HB3 ARG A   5      -2.471   6.236 -13.967  1.00 75.51           H  
ATOM     73  HG2 ARG A   5      -0.326   6.552 -14.742  1.00  1.12           H  
ATOM     74  HG3 ARG A   5      -0.069   6.332 -13.010  1.00 12.43           H  
ATOM     75  HD2 ARG A   5       0.887   4.272 -13.273  1.00 64.21           H  
ATOM     76  HD3 ARG A   5      -0.010   3.925 -14.751  1.00 10.34           H  
ATOM     77  HE  ARG A   5       2.541   5.247 -14.534  1.00 34.32           H  
ATOM     78 HH11 ARG A   5      -0.284   4.739 -16.504  1.00 52.13           H  
ATOM     79 HH12 ARG A   5       0.520   5.130 -17.988  1.00 42.40           H  
ATOM     80 HH21 ARG A   5       3.611   5.764 -16.481  1.00 31.04           H  
ATOM     81 HH22 ARG A   5       2.736   5.712 -17.973  1.00 50.35           H  
ATOM     82  N   HIS A   6      -4.358   5.841 -12.264  1.00 41.23           N  
ATOM     83  CA  HIS A   6      -5.809   5.850 -12.118  1.00 52.42           C  
ATOM     84  C   HIS A   6      -6.479   5.164 -13.305  1.00 11.41           C  
ATOM     85  O   HIS A   6      -6.996   4.054 -13.182  1.00 21.23           O  
ATOM     86  CB  HIS A   6      -6.321   7.285 -11.988  1.00 43.33           C  
ATOM     87  CG  HIS A   6      -7.812   7.383 -11.895  1.00 13.34           C  
ATOM     88  ND1 HIS A   6      -8.512   8.530 -12.206  1.00 33.13           N  
ATOM     89  CD2 HIS A   6      -8.738   6.468 -11.524  1.00 11.14           C  
ATOM     90  CE1 HIS A   6      -9.804   8.316 -12.028  1.00 42.44           C  
ATOM     91  NE2 HIS A   6      -9.968   7.073 -11.615  1.00 63.41           N  
ATOM     92  H   HIS A   6      -3.887   6.688 -12.409  1.00 24.13           H  
ATOM     93  HA  HIS A   6      -6.055   5.307 -11.219  1.00 32.05           H  
ATOM     94  HB2 HIS A   6      -5.903   7.730 -11.097  1.00 51.10           H  
ATOM     95  HB3 HIS A   6      -6.004   7.853 -12.851  1.00  4.40           H  
ATOM     96  HD1 HIS A   6      -8.120   9.375 -12.509  1.00 75.35           H  
ATOM     97  HD2 HIS A   6      -8.546   5.451 -11.212  1.00 71.35           H  
ATOM     98  HE1 HIS A   6     -10.592   9.035 -12.194  1.00 11.45           H  
ATOM     99  N   ASP A   7      -6.467   5.833 -14.453  1.00  2.14           N  
ATOM    100  CA  ASP A   7      -7.073   5.288 -15.662  1.00 22.12           C  
ATOM    101  C   ASP A   7      -6.055   5.218 -16.796  1.00 22.42           C  
ATOM    102  O   ASP A   7      -5.587   4.138 -17.157  1.00 61.02           O  
ATOM    103  CB  ASP A   7      -8.270   6.140 -16.087  1.00 21.24           C  
ATOM    104  CG  ASP A   7      -8.922   5.630 -17.357  1.00 64.00           C  
ATOM    105  OD1 ASP A   7      -9.243   4.425 -17.417  1.00 34.42           O  
ATOM    106  OD2 ASP A   7      -9.111   6.437 -18.291  1.00 65.53           O  
ATOM    107  H   ASP A   7      -6.039   6.715 -14.488  1.00 30.53           H  
ATOM    108  HA  ASP A   7      -7.415   4.288 -15.440  1.00  2.43           H  
ATOM    109  HB2 ASP A   7      -9.008   6.131 -15.298  1.00  1.25           H  
ATOM    110  HB3 ASP A   7      -7.940   7.154 -16.254  1.00 40.44           H  
ATOM    111  N   SER A   8      -5.717   6.376 -17.354  1.00 20.14           N  
ATOM    112  CA  SER A   8      -4.758   6.445 -18.450  1.00 51.41           C  
ATOM    113  C   SER A   8      -5.147   5.488 -19.573  1.00  4.41           C  
ATOM    114  O   SER A   8      -4.317   4.730 -20.072  1.00 44.05           O  
ATOM    115  CB  SER A   8      -3.351   6.115 -17.947  1.00 55.31           C  
ATOM    116  OG  SER A   8      -2.878   7.116 -17.063  1.00 12.23           O  
ATOM    117  H   SER A   8      -6.125   7.203 -17.021  1.00 44.12           H  
ATOM    118  HA  SER A   8      -4.766   7.455 -18.834  1.00 73.51           H  
ATOM    119  HB2 SER A   8      -3.371   5.171 -17.425  1.00 60.21           H  
ATOM    120  HB3 SER A   8      -2.678   6.048 -18.789  1.00 61.42           H  
ATOM    121  HG  SER A   8      -1.921   7.065 -17.003  1.00 74.12           H  
ATOM    122  N   GLY A   9      -6.416   5.530 -19.965  1.00 55.21           N  
ATOM    123  CA  GLY A   9      -6.894   4.663 -21.026  1.00 33.32           C  
ATOM    124  C   GLY A   9      -7.009   5.381 -22.355  1.00 42.54           C  
ATOM    125  O   GLY A   9      -8.038   5.987 -22.655  1.00 72.10           O  
ATOM    126  H   GLY A   9      -7.034   6.155 -19.530  1.00 41.35           H  
ATOM    127  HA2 GLY A   9      -6.210   3.834 -21.134  1.00 14.11           H  
ATOM    128  HA3 GLY A   9      -7.867   4.280 -20.752  1.00  3.32           H  
ATOM    129  N   TYR A  10      -5.949   5.317 -23.154  1.00 74.20           N  
ATOM    130  CA  TYR A  10      -5.934   5.970 -24.457  1.00 42.24           C  
ATOM    131  C   TYR A  10      -5.125   5.158 -25.464  1.00 42.33           C  
ATOM    132  O   TYR A  10      -4.463   4.186 -25.104  1.00 24.20           O  
ATOM    133  CB  TYR A  10      -5.352   7.380 -24.338  1.00 34.04           C  
ATOM    134  CG  TYR A  10      -5.879   8.342 -25.378  1.00 45.43           C  
ATOM    135  CD1 TYR A  10      -7.217   8.714 -25.396  1.00 71.01           C  
ATOM    136  CD2 TYR A  10      -5.036   8.881 -26.343  1.00 53.04           C  
ATOM    137  CE1 TYR A  10      -7.702   9.592 -26.346  1.00 10.34           C  
ATOM    138  CE2 TYR A  10      -5.512   9.761 -27.296  1.00 12.31           C  
ATOM    139  CZ  TYR A  10      -6.846  10.113 -27.293  1.00 42.41           C  
ATOM    140  OH  TYR A  10      -7.325  10.990 -28.240  1.00 23.22           O  
ATOM    141  H   TYR A  10      -5.158   4.819 -22.860  1.00 11.22           H  
ATOM    142  HA  TYR A  10      -6.954   6.041 -24.805  1.00 61.44           H  
ATOM    143  HB2 TYR A  10      -5.594   7.780 -23.365  1.00  4.11           H  
ATOM    144  HB3 TYR A  10      -4.279   7.329 -24.445  1.00  3.54           H  
ATOM    145  HD1 TYR A  10      -7.885   8.304 -24.652  1.00 50.21           H  
ATOM    146  HD2 TYR A  10      -3.992   8.603 -26.343  1.00 51.30           H  
ATOM    147  HE1 TYR A  10      -8.746   9.869 -26.343  1.00 71.44           H  
ATOM    148  HE2 TYR A  10      -4.842  10.169 -28.038  1.00 52.43           H  
ATOM    149  HH  TYR A  10      -8.061  11.485 -27.874  1.00 34.23           H  
ATOM    150  N   GLU A  11      -5.184   5.567 -26.728  1.00 70.40           N  
ATOM    151  CA  GLU A  11      -4.457   4.877 -27.788  1.00 12.23           C  
ATOM    152  C   GLU A  11      -2.985   5.279 -27.788  1.00 30.01           C  
ATOM    153  O   GLU A  11      -2.162   4.664 -28.466  1.00 31.30           O  
ATOM    154  CB  GLU A  11      -5.082   5.187 -29.150  1.00 21.23           C  
ATOM    155  CG  GLU A  11      -5.211   6.673 -29.437  1.00  3.34           C  
ATOM    156  CD  GLU A  11      -6.606   7.201 -29.165  1.00  0.20           C  
ATOM    157  OE1 GLU A  11      -7.284   6.652 -28.271  1.00  4.21           O  
ATOM    158  OE2 GLU A  11      -7.020   8.162 -29.846  1.00 14.20           O  
ATOM    159  H   GLU A  11      -5.730   6.349 -26.953  1.00 25.01           H  
ATOM    160  HA  GLU A  11      -4.528   3.816 -27.602  1.00 52.24           H  
ATOM    161  HB2 GLU A  11      -4.471   4.743 -29.922  1.00  4.31           H  
ATOM    162  HB3 GLU A  11      -6.068   4.748 -29.188  1.00 21.33           H  
ATOM    163  HG2 GLU A  11      -4.512   7.209 -28.812  1.00 40.40           H  
ATOM    164  HG3 GLU A  11      -4.971   6.849 -30.475  1.00 71.42           H  
ATOM    165  N   VAL A  12      -2.661   6.316 -27.023  1.00  3.52           N  
ATOM    166  CA  VAL A  12      -1.288   6.801 -26.933  1.00 55.15           C  
ATOM    167  C   VAL A  12      -0.324   5.665 -26.613  1.00 31.24           C  
ATOM    168  O   VAL A  12      -0.372   5.083 -25.529  1.00 32.45           O  
ATOM    169  CB  VAL A  12      -1.149   7.897 -25.860  1.00 21.30           C  
ATOM    170  CG1 VAL A  12      -1.691   7.409 -24.525  1.00 60.21           C  
ATOM    171  CG2 VAL A  12       0.303   8.331 -25.728  1.00 51.34           C  
ATOM    172  H   VAL A  12      -3.361   6.766 -26.505  1.00 41.14           H  
ATOM    173  HA  VAL A  12      -1.022   7.227 -27.890  1.00  0.42           H  
ATOM    174  HB  VAL A  12      -1.732   8.752 -26.169  1.00 71.32           H  
ATOM    175 HG11 VAL A  12      -2.118   6.424 -24.649  1.00  3.24           H  
ATOM    176 HG12 VAL A  12      -0.888   7.367 -23.804  1.00 30.22           H  
ATOM    177 HG13 VAL A  12      -2.454   8.089 -24.176  1.00 44.42           H  
ATOM    178 HG21 VAL A  12       0.361   9.211 -25.105  1.00 52.34           H  
ATOM    179 HG22 VAL A  12       0.877   7.534 -25.281  1.00  4.11           H  
ATOM    180 HG23 VAL A  12       0.702   8.557 -26.707  1.00 71.40           H  
ATOM    181  N   HIS A  13       0.552   5.354 -27.562  1.00 64.34           N  
ATOM    182  CA  HIS A  13       1.530   4.287 -27.381  1.00 22.24           C  
ATOM    183  C   HIS A  13       2.626   4.714 -26.409  1.00  1.01           C  
ATOM    184  O   HIS A  13       3.316   3.876 -25.828  1.00 23.20           O  
ATOM    185  CB  HIS A  13       2.147   3.897 -28.724  1.00 42.43           C  
ATOM    186  CG  HIS A  13       1.236   3.080 -29.587  1.00 63.32           C  
ATOM    187  ND1 HIS A  13       1.513   1.780 -29.954  1.00 23.53           N  
ATOM    188  CD2 HIS A  13       0.046   3.384 -30.155  1.00 71.32           C  
ATOM    189  CE1 HIS A  13       0.534   1.320 -30.711  1.00 74.23           C  
ATOM    190  NE2 HIS A  13      -0.370   2.274 -30.849  1.00 23.45           N  
ATOM    191  H   HIS A  13       0.541   5.854 -28.405  1.00 24.21           H  
ATOM    192  HA  HIS A  13       1.015   3.432 -26.970  1.00 24.34           H  
ATOM    193  HB2 HIS A  13       2.403   4.794 -29.269  1.00 54.40           H  
ATOM    194  HB3 HIS A  13       3.044   3.321 -28.548  1.00  3.41           H  
ATOM    195  HD1 HIS A  13       2.310   1.270 -29.698  1.00 41.40           H  
ATOM    196  HD2 HIS A  13      -0.480   4.325 -30.078  1.00 51.04           H  
ATOM    197  HE1 HIS A  13       0.479   0.332 -31.145  1.00  4.34           H  
ATOM    198  N   HIS A  14       2.781   6.023 -26.237  1.00 41.14           N  
ATOM    199  CA  HIS A  14       3.794   6.562 -25.336  1.00 35.50           C  
ATOM    200  C   HIS A  14       3.549   6.096 -23.904  1.00 32.32           C  
ATOM    201  O   HIS A  14       4.448   6.141 -23.065  1.00 62.11           O  
ATOM    202  CB  HIS A  14       3.798   8.089 -25.394  1.00 53.40           C  
ATOM    203  CG  HIS A  14       4.059   8.636 -26.764  1.00 34.01           C  
ATOM    204  ND1 HIS A  14       5.253   9.222 -27.126  1.00 24.55           N  
ATOM    205  CD2 HIS A  14       3.271   8.682 -27.864  1.00 33.05           C  
ATOM    206  CE1 HIS A  14       5.189   9.606 -28.388  1.00 34.32           C  
ATOM    207  NE2 HIS A  14       3.996   9.289 -28.859  1.00 11.41           N  
ATOM    208  H   HIS A  14       2.201   6.641 -26.728  1.00 54.23           H  
ATOM    209  HA  HIS A  14       4.755   6.195 -25.661  1.00  4.01           H  
ATOM    210  HB2 HIS A  14       2.836   8.458 -25.068  1.00  4.01           H  
ATOM    211  HB3 HIS A  14       4.565   8.466 -24.734  1.00  5.33           H  
ATOM    212  HD1 HIS A  14       6.032   9.340 -26.543  1.00 62.41           H  
ATOM    213  HD2 HIS A  14       2.259   8.310 -27.944  1.00 14.40           H  
ATOM    214  HE1 HIS A  14       5.976  10.095 -28.941  1.00 63.43           H  
ATOM    215  N   GLN A  15       2.327   5.650 -23.632  1.00 75.24           N  
ATOM    216  CA  GLN A  15       1.964   5.178 -22.301  1.00 63.43           C  
ATOM    217  C   GLN A  15       2.553   3.796 -22.035  1.00  3.33           C  
ATOM    218  O   GLN A  15       2.461   3.274 -20.924  1.00 35.42           O  
ATOM    219  CB  GLN A  15       0.443   5.134 -22.149  1.00 11.30           C  
ATOM    220  CG  GLN A  15      -0.179   3.830 -22.622  1.00 11.30           C  
ATOM    221  CD  GLN A  15      -1.684   3.924 -22.776  1.00 34.33           C  
ATOM    222  OE1 GLN A  15      -2.191   4.272 -23.843  1.00 24.12           O  
ATOM    223  NE2 GLN A  15      -2.409   3.612 -21.708  1.00 13.13           N  
ATOM    224  H   GLN A  15       1.653   5.639 -24.343  1.00 70.53           H  
ATOM    225  HA  GLN A  15       2.369   5.873 -21.582  1.00 22.34           H  
ATOM    226  HB2 GLN A  15       0.193   5.271 -21.107  1.00 62.54           H  
ATOM    227  HB3 GLN A  15       0.013   5.942 -22.723  1.00 35.23           H  
ATOM    228  HG2 GLN A  15       0.249   3.568 -23.578  1.00 51.01           H  
ATOM    229  HG3 GLN A  15       0.048   3.057 -21.903  1.00 73.00           H  
ATOM    230 HE21 GLN A  15      -1.938   3.344 -20.891  1.00  5.33           H  
ATOM    231 HE22 GLN A  15      -3.384   3.665 -21.779  1.00 33.43           H  
ATOM    232  N   LYS A  16       3.160   3.209 -23.061  1.00 35.01           N  
ATOM    233  CA  LYS A  16       3.765   1.888 -22.939  1.00  1.33           C  
ATOM    234  C   LYS A  16       4.713   1.833 -21.745  1.00 65.02           C  
ATOM    235  O   LYS A  16       4.967   0.763 -21.189  1.00 53.25           O  
ATOM    236  CB  LYS A  16       4.520   1.530 -24.221  1.00  3.23           C  
ATOM    237  CG  LYS A  16       4.881   0.058 -24.323  1.00 40.31           C  
ATOM    238  CD  LYS A  16       6.232  -0.230 -23.690  1.00 60.13           C  
ATOM    239  CE  LYS A  16       6.228  -1.558 -22.949  1.00 10.15           C  
ATOM    240  NZ  LYS A  16       6.203  -2.716 -23.884  1.00 53.04           N  
ATOM    241  H   LYS A  16       3.201   3.676 -23.922  1.00 44.12           H  
ATOM    242  HA  LYS A  16       2.972   1.172 -22.786  1.00 52.33           H  
ATOM    243  HB2 LYS A  16       3.906   1.789 -25.070  1.00 72.13           H  
ATOM    244  HB3 LYS A  16       5.434   2.106 -24.259  1.00 55.50           H  
ATOM    245  HG2 LYS A  16       4.126  -0.524 -23.816  1.00 24.31           H  
ATOM    246  HG3 LYS A  16       4.915  -0.223 -25.366  1.00 52.22           H  
ATOM    247  HD2 LYS A  16       6.983  -0.266 -24.466  1.00 31.25           H  
ATOM    248  HD3 LYS A  16       6.469   0.561 -22.993  1.00 45.22           H  
ATOM    249  HE2 LYS A  16       7.117  -1.618 -22.339  1.00 52.24           H  
ATOM    250  HE3 LYS A  16       5.354  -1.599 -22.315  1.00 41.40           H  
ATOM    251  HZ1 LYS A  16       6.876  -2.562 -24.662  1.00 22.54           H  
ATOM    252  HZ2 LYS A  16       5.249  -2.831 -24.284  1.00 21.54           H  
ATOM    253  HZ3 LYS A  16       6.463  -3.588 -23.381  1.00 41.11           H  
ATOM    254  N   LEU A  17       5.234   2.991 -21.355  1.00 40.20           N  
ATOM    255  CA  LEU A  17       6.154   3.075 -20.226  1.00 33.13           C  
ATOM    256  C   LEU A  17       5.517   2.506 -18.962  1.00 12.54           C  
ATOM    257  O   LEU A  17       6.213   2.135 -18.016  1.00 55.31           O  
ATOM    258  CB  LEU A  17       6.573   4.527 -19.991  1.00 11.14           C  
ATOM    259  CG  LEU A  17       7.037   4.871 -18.575  1.00 32.13           C  
ATOM    260  CD1 LEU A  17       8.080   5.977 -18.609  1.00 13.24           C  
ATOM    261  CD2 LEU A  17       5.853   5.278 -17.710  1.00 32.03           C  
ATOM    262  H   LEU A  17       4.995   3.810 -21.837  1.00 20.11           H  
ATOM    263  HA  LEU A  17       7.029   2.491 -20.467  1.00 70.43           H  
ATOM    264  HB2 LEU A  17       7.383   4.751 -20.667  1.00 62.12           H  
ATOM    265  HB3 LEU A  17       5.726   5.157 -20.225  1.00 23.24           H  
ATOM    266  HG  LEU A  17       7.492   3.997 -18.130  1.00  5.03           H  
ATOM    267 HD11 LEU A  17       8.831   5.741 -19.346  1.00 63.25           H  
ATOM    268 HD12 LEU A  17       8.544   6.064 -17.637  1.00 54.42           H  
ATOM    269 HD13 LEU A  17       7.604   6.913 -18.865  1.00 70.40           H  
ATOM    270 HD21 LEU A  17       5.899   6.339 -17.513  1.00 32.44           H  
ATOM    271 HD22 LEU A  17       5.887   4.736 -16.776  1.00 53.01           H  
ATOM    272 HD23 LEU A  17       4.933   5.047 -18.227  1.00 32.51           H  
ATOM    273  N   VAL A  18       4.189   2.439 -18.953  1.00  2.23           N  
ATOM    274  CA  VAL A  18       3.458   1.913 -17.806  1.00 61.34           C  
ATOM    275  C   VAL A  18       3.926   0.505 -17.456  1.00 30.24           C  
ATOM    276  O   VAL A  18       3.727   0.034 -16.336  1.00 21.14           O  
ATOM    277  CB  VAL A  18       1.941   1.886 -18.072  1.00 42.51           C  
ATOM    278  CG1 VAL A  18       1.627   1.031 -19.290  1.00 50.31           C  
ATOM    279  CG2 VAL A  18       1.195   1.379 -16.847  1.00 51.24           C  
ATOM    280  H   VAL A  18       3.690   2.750 -19.736  1.00 53.52           H  
ATOM    281  HA  VAL A  18       3.644   2.564 -16.964  1.00 74.33           H  
ATOM    282  HB  VAL A  18       1.614   2.896 -18.275  1.00 21.25           H  
ATOM    283 HG11 VAL A  18       0.951   1.567 -19.941  1.00 31.43           H  
ATOM    284 HG12 VAL A  18       2.541   0.811 -19.821  1.00 43.14           H  
ATOM    285 HG13 VAL A  18       1.164   0.109 -18.972  1.00 70.41           H  
ATOM    286 HG21 VAL A  18       0.131   1.450 -17.019  1.00 21.42           H  
ATOM    287 HG22 VAL A  18       1.463   0.350 -16.664  1.00 64.41           H  
ATOM    288 HG23 VAL A  18       1.461   1.979 -15.989  1.00 23.21           H  
ATOM    289  N   PHE A  19       4.549  -0.163 -18.421  1.00 25.15           N  
ATOM    290  CA  PHE A  19       5.046  -1.519 -18.214  1.00 41.43           C  
ATOM    291  C   PHE A  19       5.869  -1.607 -16.933  1.00 24.04           C  
ATOM    292  O   PHE A  19       5.921  -2.653 -16.286  1.00 24.33           O  
ATOM    293  CB  PHE A  19       5.893  -1.962 -19.409  1.00 53.33           C  
ATOM    294  CG  PHE A  19       7.307  -1.459 -19.361  1.00 23.21           C  
ATOM    295  CD1 PHE A  19       7.591  -0.125 -19.603  1.00 41.24           C  
ATOM    296  CD2 PHE A  19       8.353  -2.321 -19.072  1.00 42.04           C  
ATOM    297  CE1 PHE A  19       8.892   0.340 -19.560  1.00 60.23           C  
ATOM    298  CE2 PHE A  19       9.656  -1.862 -19.027  1.00 42.14           C  
ATOM    299  CZ  PHE A  19       9.926  -0.529 -19.271  1.00 33.43           C  
ATOM    300  H   PHE A  19       4.678   0.266 -19.293  1.00 21.13           H  
ATOM    301  HA  PHE A  19       4.193  -2.173 -18.126  1.00 30.32           H  
ATOM    302  HB2 PHE A  19       5.925  -3.040 -19.438  1.00 62.41           H  
ATOM    303  HB3 PHE A  19       5.440  -1.595 -20.318  1.00 14.22           H  
ATOM    304  HD1 PHE A  19       6.784   0.556 -19.829  1.00 11.51           H  
ATOM    305  HD2 PHE A  19       8.143  -3.364 -18.881  1.00 61.15           H  
ATOM    306  HE1 PHE A  19       9.100   1.382 -19.751  1.00  1.24           H  
ATOM    307  HE2 PHE A  19      10.462  -2.544 -18.801  1.00 33.53           H  
ATOM    308  HZ  PHE A  19      10.943  -0.169 -19.237  1.00 12.12           H  
ATOM    309  N   PHE A  20       6.512  -0.501 -16.572  1.00 63.30           N  
ATOM    310  CA  PHE A  20       7.335  -0.453 -15.369  1.00 30.11           C  
ATOM    311  C   PHE A  20       6.557  -0.958 -14.157  1.00 53.24           C  
ATOM    312  O   PHE A  20       7.135  -1.505 -13.219  1.00 11.12           O  
ATOM    313  CB  PHE A  20       7.824   0.975 -15.117  1.00 32.34           C  
ATOM    314  CG  PHE A  20       6.841   1.820 -14.358  1.00 32.53           C  
ATOM    315  CD1 PHE A  20       5.621   2.159 -14.919  1.00 55.22           C  
ATOM    316  CD2 PHE A  20       7.137   2.274 -13.083  1.00  3.41           C  
ATOM    317  CE1 PHE A  20       4.713   2.936 -14.223  1.00 44.24           C  
ATOM    318  CE2 PHE A  20       6.234   3.051 -12.382  1.00 41.33           C  
ATOM    319  CZ  PHE A  20       5.021   3.384 -12.954  1.00 23.44           C  
ATOM    320  H   PHE A  20       6.432   0.302 -17.129  1.00 70.50           H  
ATOM    321  HA  PHE A  20       8.188  -1.094 -15.526  1.00 65.22           H  
ATOM    322  HB2 PHE A  20       8.739   0.939 -14.546  1.00 24.52           H  
ATOM    323  HB3 PHE A  20       8.014   1.455 -16.064  1.00 71.05           H  
ATOM    324  HD1 PHE A  20       5.379   1.810 -15.913  1.00 72.32           H  
ATOM    325  HD2 PHE A  20       8.086   2.016 -12.635  1.00 52.41           H  
ATOM    326  HE1 PHE A  20       3.766   3.194 -14.673  1.00 62.03           H  
ATOM    327  HE2 PHE A  20       6.477   3.400 -11.390  1.00  3.13           H  
ATOM    328  HZ  PHE A  20       4.314   3.990 -12.408  1.00 51.10           H  
ATOM    329  N   ALA A  21       5.241  -0.769 -14.186  1.00 25.11           N  
ATOM    330  CA  ALA A  21       4.383  -1.206 -13.092  1.00  2.12           C  
ATOM    331  C   ALA A  21       3.845  -2.610 -13.343  1.00 63.51           C  
ATOM    332  O   ALA A  21       3.509  -3.333 -12.405  1.00 43.33           O  
ATOM    333  CB  ALA A  21       3.235  -0.226 -12.898  1.00 24.02           C  
ATOM    334  H   ALA A  21       4.839  -0.327 -14.962  1.00 11.31           H  
ATOM    335  HA  ALA A  21       4.974  -1.214 -12.187  1.00 31.01           H  
ATOM    336  HB1 ALA A  21       2.531  -0.334 -13.710  1.00 15.45           H  
ATOM    337  HB2 ALA A  21       2.740  -0.433 -11.961  1.00  4.42           H  
ATOM    338  HB3 ALA A  21       3.621   0.782 -12.887  1.00 43.31           H  
ATOM    339  N   GLU A  22       3.766  -2.990 -14.615  1.00 23.34           N  
ATOM    340  CA  GLU A  22       3.267  -4.309 -14.988  1.00  3.42           C  
ATOM    341  C   GLU A  22       4.338  -5.375 -14.778  1.00 22.24           C  
ATOM    342  O   GLU A  22       4.029  -6.551 -14.582  1.00 12.44           O  
ATOM    343  CB  GLU A  22       2.810  -4.311 -16.448  1.00 15.32           C  
ATOM    344  CG  GLU A  22       1.756  -5.362 -16.754  1.00  1.01           C  
ATOM    345  CD  GLU A  22       1.729  -5.752 -18.219  1.00 41.41           C  
ATOM    346  OE1 GLU A  22       2.720  -6.346 -18.693  1.00  4.24           O  
ATOM    347  OE2 GLU A  22       0.718  -5.462 -18.892  1.00 71.31           O  
ATOM    348  H   GLU A  22       4.049  -2.369 -15.318  1.00 25.41           H  
ATOM    349  HA  GLU A  22       2.422  -4.535 -14.355  1.00 43.32           H  
ATOM    350  HB2 GLU A  22       2.400  -3.340 -16.686  1.00  1.13           H  
ATOM    351  HB3 GLU A  22       3.666  -4.495 -17.080  1.00 54.31           H  
ATOM    352  HG2 GLU A  22       1.964  -6.244 -16.167  1.00  5.22           H  
ATOM    353  HG3 GLU A  22       0.786  -4.971 -16.482  1.00 64.25           H  
ATOM    354  N   ASP A  23       5.598  -4.956 -14.820  1.00 61.45           N  
ATOM    355  CA  ASP A  23       6.716  -5.874 -14.634  1.00 72.54           C  
ATOM    356  C   ASP A  23       7.206  -5.848 -13.190  1.00 72.30           C  
ATOM    357  O   ASP A  23       8.370  -6.138 -12.913  1.00 11.20           O  
ATOM    358  CB  ASP A  23       7.862  -5.515 -15.581  1.00 72.14           C  
ATOM    359  CG  ASP A  23       8.803  -6.679 -15.819  1.00 62.51           C  
ATOM    360  OD1 ASP A  23       8.337  -7.838 -15.778  1.00  2.41           O  
ATOM    361  OD2 ASP A  23      10.006  -6.433 -16.047  1.00 54.43           O  
ATOM    362  H   ASP A  23       5.781  -4.007 -14.980  1.00 51.44           H  
ATOM    363  HA  ASP A  23       6.369  -6.870 -14.866  1.00 20.35           H  
ATOM    364  HB2 ASP A  23       7.451  -5.208 -16.533  1.00 25.43           H  
ATOM    365  HB3 ASP A  23       8.427  -4.698 -15.158  1.00 25.42           H  
ATOM    366  N   VAL A  24       6.310  -5.498 -12.273  1.00 32.24           N  
ATOM    367  CA  VAL A  24       6.651  -5.434 -10.856  1.00 74.05           C  
ATOM    368  C   VAL A  24       6.658  -6.824 -10.230  1.00  5.34           C  
ATOM    369  O   VAL A  24       7.353  -7.068  -9.244  1.00 43.31           O  
ATOM    370  CB  VAL A  24       5.665  -4.539 -10.082  1.00 30.00           C  
ATOM    371  CG1 VAL A  24       5.746  -3.103 -10.576  1.00  5.31           C  
ATOM    372  CG2 VAL A  24       4.247  -5.075 -10.208  1.00 60.31           C  
ATOM    373  H   VAL A  24       5.397  -5.279 -12.555  1.00 45.30           H  
ATOM    374  HA  VAL A  24       7.638  -5.005 -10.770  1.00  3.12           H  
ATOM    375  HB  VAL A  24       5.941  -4.553  -9.038  1.00 23.41           H  
ATOM    376 HG11 VAL A  24       4.772  -2.642 -10.505  1.00 31.20           H  
ATOM    377 HG12 VAL A  24       6.451  -2.553  -9.970  1.00  1.54           H  
ATOM    378 HG13 VAL A  24       6.073  -3.094 -11.605  1.00 64.44           H  
ATOM    379 HG21 VAL A  24       3.556  -4.250 -10.291  1.00 34.14           H  
ATOM    380 HG22 VAL A  24       4.175  -5.696 -11.089  1.00 13.21           H  
ATOM    381 HG23 VAL A  24       4.004  -5.662  -9.334  1.00  3.02           H  
ATOM    382  N   GLY A  25       5.880  -7.733 -10.809  1.00 43.00           N  
ATOM    383  CA  GLY A  25       5.812  -9.088 -10.294  1.00  4.01           C  
ATOM    384  C   GLY A  25       6.839 -10.003 -10.932  1.00 11.11           C  
ATOM    385  O   GLY A  25       6.790 -10.258 -12.135  1.00 44.32           O  
ATOM    386  H   GLY A  25       5.348  -7.482 -11.593  1.00 10.53           H  
ATOM    387  HA2 GLY A  25       5.980  -9.065  -9.227  1.00 55.24           H  
ATOM    388  HA3 GLY A  25       4.826  -9.484 -10.485  1.00 70.40           H  
ATOM    389  N   SER A  26       7.772 -10.497 -10.124  1.00 72.24           N  
ATOM    390  CA  SER A  26       8.818 -11.385 -10.618  1.00 41.34           C  
ATOM    391  C   SER A  26       8.414 -12.846 -10.452  1.00 21.44           C  
ATOM    392  O   SER A  26       8.211 -13.322  -9.335  1.00 62.03           O  
ATOM    393  CB  SER A  26      10.132 -11.119  -9.880  1.00 73.53           C  
ATOM    394  OG  SER A  26      10.834 -10.036 -10.463  1.00 43.32           O  
ATOM    395  H   SER A  26       7.757 -10.257  -9.174  1.00 43.02           H  
ATOM    396  HA  SER A  26       8.958 -11.180 -11.669  1.00 52.33           H  
ATOM    397  HB2 SER A  26       9.921 -10.883  -8.849  1.00 15.43           H  
ATOM    398  HB3 SER A  26      10.752 -12.003  -9.927  1.00 44.33           H  
ATOM    399  HG  SER A  26      10.827  -9.288  -9.861  1.00 54.02           H  
ATOM    400  N   ASN A  27       8.299 -13.554 -11.571  1.00 42.51           N  
ATOM    401  CA  ASN A  27       7.919 -14.961 -11.550  1.00 71.33           C  
ATOM    402  C   ASN A  27       9.070 -15.828 -11.049  1.00 73.41           C  
ATOM    403  O   ASN A  27      10.204 -15.365 -10.929  1.00 22.44           O  
ATOM    404  CB  ASN A  27       7.493 -15.417 -12.948  1.00  3.34           C  
ATOM    405  CG  ASN A  27       8.505 -15.038 -14.012  1.00 72.02           C  
ATOM    406  OD1 ASN A  27       9.706 -15.254 -13.848  1.00 13.31           O  
ATOM    407  ND2 ASN A  27       8.022 -14.470 -15.111  1.00 43.12           N  
ATOM    408  H   ASN A  27       8.474 -13.119 -12.432  1.00  0.53           H  
ATOM    409  HA  ASN A  27       7.082 -15.069 -10.876  1.00 45.42           H  
ATOM    410  HB2 ASN A  27       7.382 -16.491 -12.951  1.00 33.31           H  
ATOM    411  HB3 ASN A  27       6.547 -14.960 -13.197  1.00  4.14           H  
ATOM    412 HD21 ASN A  27       7.054 -14.329 -15.173  1.00  3.30           H  
ATOM    413 HD22 ASN A  27       8.654 -14.216 -15.816  1.00  0.42           H  
ATOM    414  N   LYS A  28       8.770 -17.090 -10.759  1.00 11.12           N  
ATOM    415  CA  LYS A  28       9.778 -18.024 -10.272  1.00 62.15           C  
ATOM    416  C   LYS A  28      10.382 -18.821 -11.424  1.00 71.32           C  
ATOM    417  O   LYS A  28      11.542 -19.227 -11.370  1.00 61.01           O  
ATOM    418  CB  LYS A  28       9.166 -18.978  -9.244  1.00 52.40           C  
ATOM    419  CG  LYS A  28       9.220 -18.452  -7.820  1.00 32.52           C  
ATOM    420  CD  LYS A  28       8.047 -17.535  -7.519  1.00 53.30           C  
ATOM    421  CE  LYS A  28       8.270 -16.747  -6.237  1.00 35.52           C  
ATOM    422  NZ  LYS A  28       7.002 -16.166  -5.716  1.00 15.04           N  
ATOM    423  H   LYS A  28       7.847 -17.401 -10.876  1.00  1.45           H  
ATOM    424  HA  LYS A  28      10.560 -17.451  -9.798  1.00 43.23           H  
ATOM    425  HB2 LYS A  28       8.132 -19.151  -9.503  1.00 34.03           H  
ATOM    426  HB3 LYS A  28       9.699 -19.917  -9.279  1.00 41.25           H  
ATOM    427  HG2 LYS A  28       9.194 -19.288  -7.136  1.00 74.13           H  
ATOM    428  HG3 LYS A  28      10.140 -17.902  -7.684  1.00 20.25           H  
ATOM    429  HD2 LYS A  28       7.924 -16.841  -8.337  1.00 44.33           H  
ATOM    430  HD3 LYS A  28       7.152 -18.132  -7.414  1.00 13.40           H  
ATOM    431  HE2 LYS A  28       8.685 -17.408  -5.492  1.00 24.22           H  
ATOM    432  HE3 LYS A  28       8.967 -15.947  -6.438  1.00 33.52           H  
ATOM    433  HZ1 LYS A  28       7.150 -15.175  -5.438  1.00 22.02           H  
ATOM    434  HZ2 LYS A  28       6.677 -16.703  -4.886  1.00  2.22           H  
ATOM    435  HZ3 LYS A  28       6.264 -16.203  -6.448  1.00  0.13           H  
ATOM    436  N   GLY A  29       9.587 -19.041 -12.467  1.00 73.00           N  
ATOM    437  CA  GLY A  29      10.061 -19.788 -13.617  1.00 43.45           C  
ATOM    438  C   GLY A  29       9.439 -19.311 -14.915  1.00 34.22           C  
ATOM    439  O   GLY A  29      10.132 -19.136 -15.916  1.00 41.51           O  
ATOM    440  H   GLY A  29       8.670 -18.693 -12.455  1.00 23.40           H  
ATOM    441  HA2 GLY A  29      11.134 -19.681 -13.684  1.00 73.35           H  
ATOM    442  HA3 GLY A  29       9.821 -20.832 -13.479  1.00  0.53           H  
ATOM    443  N   ALA A  30       8.126 -19.103 -14.898  1.00 61.21           N  
ATOM    444  CA  ALA A  30       7.410 -18.644 -16.082  1.00 23.21           C  
ATOM    445  C   ALA A  30       7.560 -19.634 -17.232  1.00 75.40           C  
ATOM    446  O   ALA A  30       7.489 -19.256 -18.402  1.00 32.32           O  
ATOM    447  CB  ALA A  30       7.908 -17.268 -16.499  1.00 62.44           C  
ATOM    448  H   ALA A  30       7.628 -19.261 -14.069  1.00 52.14           H  
ATOM    449  HA  ALA A  30       6.364 -18.559 -15.827  1.00 74.10           H  
ATOM    450  HB1 ALA A  30       7.064 -16.613 -16.656  1.00 74.21           H  
ATOM    451  HB2 ALA A  30       8.539 -16.863 -15.723  1.00 25.33           H  
ATOM    452  HB3 ALA A  30       8.473 -17.353 -17.416  1.00 22.24           H  
ATOM    453  N   ILE A  31       7.767 -20.902 -16.892  1.00 51.00           N  
ATOM    454  CA  ILE A  31       7.926 -21.946 -17.897  1.00 14.30           C  
ATOM    455  C   ILE A  31       6.728 -21.988 -18.840  1.00 32.03           C  
ATOM    456  O   ILE A  31       6.840 -22.432 -19.983  1.00  2.13           O  
ATOM    457  CB  ILE A  31       8.102 -23.331 -17.247  1.00 43.21           C  
ATOM    458  CG1 ILE A  31       6.904 -23.655 -16.353  1.00 31.41           C  
ATOM    459  CG2 ILE A  31       9.396 -23.379 -16.447  1.00 75.42           C  
ATOM    460  CD1 ILE A  31       6.900 -25.079 -15.840  1.00 43.45           C  
ATOM    461  H   ILE A  31       7.813 -21.141 -15.943  1.00 63.01           H  
ATOM    462  HA  ILE A  31       8.814 -21.723 -18.471  1.00 30.34           H  
ATOM    463  HB  ILE A  31       8.166 -24.067 -18.033  1.00 72.34           H  
ATOM    464 HG12 ILE A  31       6.911 -22.996 -15.499  1.00 75.23           H  
ATOM    465 HG13 ILE A  31       5.994 -23.502 -16.914  1.00 54.43           H  
ATOM    466 HG21 ILE A  31      10.122 -23.980 -16.974  1.00 62.21           H  
ATOM    467 HG22 ILE A  31       9.780 -22.378 -16.324  1.00 34.05           H  
ATOM    468 HG23 ILE A  31       9.204 -23.814 -15.478  1.00 34.31           H  
ATOM    469 HD11 ILE A  31       6.819 -25.073 -14.763  1.00 12.32           H  
ATOM    470 HD12 ILE A  31       6.060 -25.611 -16.261  1.00 13.23           H  
ATOM    471 HD13 ILE A  31       7.818 -25.568 -16.129  1.00  2.03           H  
ATOM    472  N   ILE A  32       5.582 -21.522 -18.353  1.00 45.13           N  
ATOM    473  CA  ILE A  32       4.364 -21.504 -19.154  1.00  4.24           C  
ATOM    474  C   ILE A  32       4.510 -20.578 -20.356  1.00 45.33           C  
ATOM    475  O   ILE A  32       3.879 -20.784 -21.392  1.00  2.51           O  
ATOM    476  CB  ILE A  32       3.149 -21.056 -18.320  1.00 25.03           C  
ATOM    477  CG1 ILE A  32       2.968 -21.974 -17.109  1.00  2.10           C  
ATOM    478  CG2 ILE A  32       1.893 -21.047 -19.177  1.00 52.12           C  
ATOM    479  CD1 ILE A  32       1.952 -21.464 -16.111  1.00 61.21           C  
ATOM    480  H   ILE A  32       5.556 -21.182 -17.435  1.00 43.51           H  
ATOM    481  HA  ILE A  32       4.183 -22.509 -19.507  1.00 11.24           H  
ATOM    482  HB  ILE A  32       3.329 -20.049 -17.976  1.00 13.05           H  
ATOM    483 HG12 ILE A  32       2.642 -22.945 -17.447  1.00  2.13           H  
ATOM    484 HG13 ILE A  32       3.915 -22.074 -16.598  1.00 70.10           H  
ATOM    485 HG21 ILE A  32       1.899 -20.176 -19.816  1.00  1.23           H  
ATOM    486 HG22 ILE A  32       1.867 -21.938 -19.786  1.00 74.11           H  
ATOM    487 HG23 ILE A  32       1.022 -21.020 -18.540  1.00 11.11           H  
ATOM    488 HD11 ILE A  32       0.970 -21.825 -16.381  1.00 70.24           H  
ATOM    489 HD12 ILE A  32       2.206 -21.821 -15.124  1.00  1.02           H  
ATOM    490 HD13 ILE A  32       1.952 -20.385 -16.116  1.00 10.30           H  
ATOM    491  N   GLY A  33       5.350 -19.557 -20.212  1.00 12.53           N  
ATOM    492  CA  GLY A  33       5.565 -18.615 -21.294  1.00 45.44           C  
ATOM    493  C   GLY A  33       7.036 -18.343 -21.542  1.00 60.24           C  
ATOM    494  O   GLY A  33       7.748 -17.878 -20.651  1.00 41.25           O  
ATOM    495  H   GLY A  33       5.826 -19.442 -19.363  1.00  3.12           H  
ATOM    496  HA2 GLY A  33       5.126 -19.013 -22.197  1.00 24.33           H  
ATOM    497  HA3 GLY A  33       5.076 -17.683 -21.049  1.00 21.41           H  
ATOM    498  N   LEU A  34       7.494 -18.635 -22.755  1.00 34.43           N  
ATOM    499  CA  LEU A  34       8.890 -18.422 -23.117  1.00 43.45           C  
ATOM    500  C   LEU A  34       9.325 -16.996 -22.792  1.00 63.25           C  
ATOM    501  O   LEU A  34      10.293 -16.783 -22.063  1.00 22.41           O  
ATOM    502  CB  LEU A  34       9.100 -18.704 -24.606  1.00 61.11           C  
ATOM    503  CG  LEU A  34       9.276 -20.173 -24.992  1.00 74.13           C  
ATOM    504  CD1 LEU A  34       8.769 -20.418 -26.405  1.00 54.11           C  
ATOM    505  CD2 LEU A  34      10.735 -20.586 -24.868  1.00 71.54           C  
ATOM    506  H   LEU A  34       6.879 -19.004 -23.422  1.00 54.45           H  
ATOM    507  HA  LEU A  34       9.491 -19.109 -22.541  1.00  2.23           H  
ATOM    508  HB2 LEU A  34       8.243 -18.323 -25.139  1.00 52.50           H  
ATOM    509  HB3 LEU A  34       9.985 -18.170 -24.922  1.00  1.23           H  
ATOM    510  HG  LEU A  34       8.695 -20.788 -24.319  1.00 14.24           H  
ATOM    511 HD11 LEU A  34       7.933 -21.101 -26.374  1.00 40.43           H  
ATOM    512 HD12 LEU A  34       9.560 -20.845 -27.003  1.00  4.42           H  
ATOM    513 HD13 LEU A  34       8.453 -19.481 -26.842  1.00 24.45           H  
ATOM    514 HD21 LEU A  34      11.367 -19.725 -25.022  1.00  3.13           H  
ATOM    515 HD22 LEU A  34      10.961 -21.336 -25.612  1.00 75.23           H  
ATOM    516 HD23 LEU A  34      10.911 -20.993 -23.883  1.00  3.11           H  
ATOM    517  N   MET A  35       8.602 -16.024 -23.337  1.00 51.54           N  
ATOM    518  CA  MET A  35       8.911 -14.618 -23.102  1.00 44.02           C  
ATOM    519  C   MET A  35       7.650 -13.835 -22.752  1.00  2.20           C  
ATOM    520  O   MET A  35       6.545 -14.213 -23.140  1.00 52.35           O  
ATOM    521  CB  MET A  35       9.579 -14.007 -24.336  1.00 30.31           C  
ATOM    522  CG  MET A  35       8.891 -14.371 -25.642  1.00 23.33           C  
ATOM    523  SD  MET A  35       9.629 -15.811 -26.438  1.00 25.14           S  
ATOM    524  CE  MET A  35       8.456 -16.107 -27.758  1.00 40.31           C  
ATOM    525  H   MET A  35       7.841 -16.256 -23.910  1.00 45.35           H  
ATOM    526  HA  MET A  35       9.597 -14.565 -22.270  1.00 11.22           H  
ATOM    527  HB2 MET A  35       9.573 -12.932 -24.239  1.00  2.05           H  
ATOM    528  HB3 MET A  35      10.601 -14.351 -24.385  1.00  4.00           H  
ATOM    529  HG2 MET A  35       7.852 -14.584 -25.439  1.00 41.44           H  
ATOM    530  HG3 MET A  35       8.960 -13.530 -26.315  1.00 50.30           H  
ATOM    531  HE1 MET A  35       8.283 -17.169 -27.854  1.00 41.14           H  
ATOM    532  HE2 MET A  35       7.525 -15.610 -27.530  1.00 53.33           H  
ATOM    533  HE3 MET A  35       8.853 -15.721 -28.685  1.00 41.41           H  
ATOM    534  N   VAL A  36       7.823 -12.742 -22.015  1.00 51.24           N  
ATOM    535  CA  VAL A  36       6.699 -11.905 -21.614  1.00 35.14           C  
ATOM    536  C   VAL A  36       6.702 -10.581 -22.368  1.00 51.54           C  
ATOM    537  O   VAL A  36       7.758 -10.013 -22.643  1.00  3.13           O  
ATOM    538  CB  VAL A  36       6.723 -11.621 -20.100  1.00  1.10           C  
ATOM    539  CG1 VAL A  36       5.455 -10.898 -19.672  1.00  3.33           C  
ATOM    540  CG2 VAL A  36       6.899 -12.914 -19.318  1.00 41.03           C  
ATOM    541  H   VAL A  36       8.728 -12.492 -21.736  1.00 43.11           H  
ATOM    542  HA  VAL A  36       5.787 -12.437 -21.844  1.00 20.41           H  
ATOM    543  HB  VAL A  36       7.566 -10.979 -19.888  1.00 71.43           H  
ATOM    544 HG11 VAL A  36       4.756 -10.880 -20.495  1.00 31.13           H  
ATOM    545 HG12 VAL A  36       5.013 -11.413 -18.832  1.00 75.20           H  
ATOM    546 HG13 VAL A  36       5.698  -9.885 -19.385  1.00 43.13           H  
ATOM    547 HG21 VAL A  36       7.891 -13.305 -19.488  1.00 30.44           H  
ATOM    548 HG22 VAL A  36       6.763 -12.718 -18.265  1.00 64.31           H  
ATOM    549 HG23 VAL A  36       6.166 -13.637 -19.647  1.00 42.32           H  
ATOM    550  N   GLY A  37       5.511 -10.092 -22.702  1.00 32.33           N  
ATOM    551  CA  GLY A  37       5.398  -8.837 -23.422  1.00 25.43           C  
ATOM    552  C   GLY A  37       5.994  -7.673 -22.655  1.00 32.55           C  
ATOM    553  O   GLY A  37       6.415  -6.681 -23.247  1.00 14.32           O  
ATOM    554  H   GLY A  37       4.702 -10.589 -22.457  1.00 12.54           H  
ATOM    555  HA2 GLY A  37       5.910  -8.931 -24.368  1.00  1.20           H  
ATOM    556  HA3 GLY A  37       4.354  -8.634 -23.607  1.00 71.32           H  
ATOM    557  N   GLY A  38       6.028  -7.795 -21.331  1.00 10.52           N  
ATOM    558  CA  GLY A  38       6.576  -6.736 -20.503  1.00 22.00           C  
ATOM    559  C   GLY A  38       8.065  -6.545 -20.717  1.00 14.13           C  
ATOM    560  O   GLY A  38       8.590  -5.447 -20.531  1.00 60.10           O  
ATOM    561  H   GLY A  38       5.678  -8.609 -20.913  1.00 20.20           H  
ATOM    562  HA2 GLY A  38       6.068  -5.812 -20.736  1.00 31.23           H  
ATOM    563  HA3 GLY A  38       6.402  -6.980 -19.465  1.00 52.42           H  
ATOM    564  N   VAL A  39       8.747  -7.617 -21.107  1.00  4.42           N  
ATOM    565  CA  VAL A  39      10.185  -7.562 -21.345  1.00 73.33           C  
ATOM    566  C   VAL A  39      10.488  -7.182 -22.790  1.00 60.43           C  
ATOM    567  O   VAL A  39      11.418  -6.423 -23.062  1.00 24.31           O  
ATOM    568  CB  VAL A  39      10.858  -8.911 -21.029  1.00 34.24           C  
ATOM    569  CG1 VAL A  39      12.359  -8.825 -21.256  1.00 61.51           C  
ATOM    570  CG2 VAL A  39      10.550  -9.337 -19.601  1.00 72.41           C  
ATOM    571  H   VAL A  39       8.273  -8.464 -21.238  1.00 51.11           H  
ATOM    572  HA  VAL A  39      10.604  -6.812 -20.690  1.00 71.34           H  
ATOM    573  HB  VAL A  39      10.456  -9.657 -21.699  1.00 43.11           H  
ATOM    574 HG11 VAL A  39      12.730  -7.890 -20.863  1.00 34.35           H  
ATOM    575 HG12 VAL A  39      12.847  -9.648 -20.754  1.00  2.23           H  
ATOM    576 HG13 VAL A  39      12.566  -8.876 -22.315  1.00 71.41           H  
ATOM    577 HG21 VAL A  39      11.466  -9.377 -19.031  1.00 40.02           H  
ATOM    578 HG22 VAL A  39       9.875  -8.624 -19.151  1.00 25.31           H  
ATOM    579 HG23 VAL A  39      10.088 -10.314 -19.608  1.00 61.32           H  
ATOM    580  N   VAL A  40       9.696  -7.715 -23.715  1.00 71.33           N  
ATOM    581  CA  VAL A  40       9.878  -7.431 -25.134  1.00 22.13           C  
ATOM    582  C   VAL A  40       8.536  -7.257 -25.836  1.00 63.21           C  
ATOM    583  O   VAL A  40       7.638  -8.087 -25.696  1.00 22.15           O  
ATOM    584  CB  VAL A  40      10.670  -8.552 -25.833  1.00 41.34           C  
ATOM    585  CG1 VAL A  40      12.075  -8.652 -25.259  1.00 32.14           C  
ATOM    586  CG2 VAL A  40       9.938  -9.879 -25.708  1.00 73.21           C  
ATOM    587  H   VAL A  40       8.971  -8.313 -23.437  1.00 22.30           H  
ATOM    588  HA  VAL A  40      10.441  -6.513 -25.221  1.00 31.03           H  
ATOM    589  HB  VAL A  40      10.751  -8.307 -26.882  1.00 51.23           H  
ATOM    590 HG11 VAL A  40      12.329  -7.724 -24.767  1.00 64.44           H  
ATOM    591 HG12 VAL A  40      12.115  -9.462 -24.545  1.00  1.11           H  
ATOM    592 HG13 VAL A  40      12.777  -8.840 -26.057  1.00 65.21           H  
ATOM    593 HG21 VAL A  40      10.601 -10.685 -25.985  1.00  5.51           H  
ATOM    594 HG22 VAL A  40       9.612 -10.015 -24.688  1.00  1.24           H  
ATOM    595 HG23 VAL A  40       9.078  -9.880 -26.363  1.00 64.01           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1       4.723   1.495  -2.220  1.00 43.14           N  
ATOM      2  CA  ASP A   1       5.163   2.492  -3.190  1.00 13.24           C  
ATOM      3  C   ASP A   1       3.968   3.203  -3.818  1.00 10.15           C  
ATOM      4  O   ASP A   1       2.819   2.926  -3.476  1.00 74.01           O  
ATOM      5  CB  ASP A   1       6.012   1.836  -4.279  1.00 72.33           C  
ATOM      6  CG  ASP A   1       5.205   0.898  -5.155  1.00 70.44           C  
ATOM      7  OD1 ASP A   1       4.743  -0.143  -4.642  1.00 45.12           O  
ATOM      8  OD2 ASP A   1       5.036   1.203  -6.355  1.00 12.55           O  
ATOM      9  H1  ASP A   1       4.670   0.555  -2.492  1.00 63.32           H  
ATOM     10  HA  ASP A   1       5.765   3.220  -2.667  1.00 14.10           H  
ATOM     11  HB2 ASP A   1       6.439   2.605  -4.906  1.00 61.01           H  
ATOM     12  HB3 ASP A   1       6.808   1.272  -3.816  1.00 35.44           H  
ATOM     13  N   ALA A   2       4.248   4.121  -4.736  1.00 43.53           N  
ATOM     14  CA  ALA A   2       3.197   4.871  -5.412  1.00 50.44           C  
ATOM     15  C   ALA A   2       2.467   3.999  -6.429  1.00  3.54           C  
ATOM     16  O   ALA A   2       3.088   3.405  -7.309  1.00 25.03           O  
ATOM     17  CB  ALA A   2       3.780   6.102  -6.092  1.00 32.23           C  
ATOM     18  H   ALA A   2       5.184   4.298  -4.966  1.00 23.31           H  
ATOM     19  HA  ALA A   2       2.491   5.204  -4.665  1.00 73.31           H  
ATOM     20  HB1 ALA A   2       3.070   6.486  -6.810  1.00 33.32           H  
ATOM     21  HB2 ALA A   2       3.987   6.858  -5.350  1.00 11.33           H  
ATOM     22  HB3 ALA A   2       4.695   5.833  -6.598  1.00 52.52           H  
ATOM     23  N   GLU A   3       1.146   3.928  -6.300  1.00 21.13           N  
ATOM     24  CA  GLU A   3       0.333   3.127  -7.207  1.00 21.51           C  
ATOM     25  C   GLU A   3       0.336   3.723  -8.611  1.00 42.34           C  
ATOM     26  O   GLU A   3       0.193   4.934  -8.784  1.00 33.11           O  
ATOM     27  CB  GLU A   3      -1.102   3.026  -6.687  1.00 35.11           C  
ATOM     28  CG  GLU A   3      -1.815   1.752  -7.109  1.00 22.22           C  
ATOM     29  CD  GLU A   3      -3.187   1.614  -6.478  1.00  4.14           C  
ATOM     30  OE1 GLU A   3      -4.168   2.095  -7.082  1.00 71.33           O  
ATOM     31  OE2 GLU A   3      -3.279   1.026  -5.380  1.00  0.42           O  
ATOM     32  H   GLU A   3       0.708   4.425  -5.578  1.00 22.15           H  
ATOM     33  HA  GLU A   3       0.761   2.136  -7.249  1.00 11.42           H  
ATOM     34  HB2 GLU A   3      -1.085   3.064  -5.608  1.00 12.23           H  
ATOM     35  HB3 GLU A   3      -1.667   3.869  -7.059  1.00 24.53           H  
ATOM     36  HG2 GLU A   3      -1.929   1.757  -8.182  1.00 64.25           H  
ATOM     37  HG3 GLU A   3      -1.213   0.904  -6.816  1.00  0.23           H  
ATOM     38  N   PHE A   4       0.502   2.865  -9.612  1.00 74.12           N  
ATOM     39  CA  PHE A   4       0.525   3.306 -11.002  1.00  3.21           C  
ATOM     40  C   PHE A   4      -0.805   3.011 -11.689  1.00 42.11           C  
ATOM     41  O   PHE A   4      -1.231   3.745 -12.581  1.00 12.13           O  
ATOM     42  CB  PHE A   4       1.666   2.621 -11.757  1.00 73.24           C  
ATOM     43  CG  PHE A   4       1.409   1.169 -12.042  1.00 32.53           C  
ATOM     44  CD1 PHE A   4       1.628   0.209 -11.067  1.00 21.15           C  
ATOM     45  CD2 PHE A   4       0.948   0.763 -13.284  1.00 14.04           C  
ATOM     46  CE1 PHE A   4       1.393  -1.128 -11.326  1.00 22.21           C  
ATOM     47  CE2 PHE A   4       0.711  -0.573 -13.549  1.00 15.33           C  
ATOM     48  CZ  PHE A   4       0.933  -1.519 -12.568  1.00 33.30           C  
ATOM     49  H   PHE A   4       0.611   1.912  -9.411  1.00 71.42           H  
ATOM     50  HA  PHE A   4       0.691   4.372 -11.007  1.00 51.44           H  
ATOM     51  HB2 PHE A   4       1.814   3.122 -12.702  1.00 65.10           H  
ATOM     52  HB3 PHE A   4       2.569   2.691 -11.171  1.00 64.10           H  
ATOM     53  HD1 PHE A   4       1.987   0.513 -10.094  1.00 41.14           H  
ATOM     54  HD2 PHE A   4       0.773   1.503 -14.052  1.00  1.41           H  
ATOM     55  HE1 PHE A   4       1.567  -1.866 -10.557  1.00 65.43           H  
ATOM     56  HE2 PHE A   4       0.351  -0.875 -14.521  1.00 15.30           H  
ATOM     57  HZ  PHE A   4       0.749  -2.563 -12.773  1.00 71.31           H  
ATOM     58  N   ARG A   5      -1.455   1.931 -11.268  1.00  2.23           N  
ATOM     59  CA  ARG A   5      -2.735   1.537 -11.843  1.00 11.20           C  
ATOM     60  C   ARG A   5      -3.722   2.701 -11.821  1.00 71.31           C  
ATOM     61  O   ARG A   5      -4.172   3.127 -10.757  1.00  4.41           O  
ATOM     62  CB  ARG A   5      -3.317   0.346 -11.079  1.00  1.52           C  
ATOM     63  CG  ARG A   5      -2.509  -0.932 -11.236  1.00 13.50           C  
ATOM     64  CD  ARG A   5      -3.313  -2.153 -10.819  1.00 71.32           C  
ATOM     65  NE  ARG A   5      -2.460  -3.314 -10.578  1.00  2.41           N  
ATOM     66  CZ  ARG A   5      -1.729  -3.473  -9.480  1.00 50.11           C  
ATOM     67  NH1 ARG A   5      -1.748  -2.551  -8.528  1.00 11.25           N  
ATOM     68  NH2 ARG A   5      -0.977  -4.557  -9.333  1.00 55.53           N  
ATOM     69  H   ARG A   5      -1.064   1.386 -10.553  1.00 63.24           H  
ATOM     70  HA  ARG A   5      -2.563   1.246 -12.868  1.00 42.03           H  
ATOM     71  HB2 ARG A   5      -3.358   0.593 -10.028  1.00  0.10           H  
ATOM     72  HB3 ARG A   5      -4.318   0.160 -11.436  1.00 35.11           H  
ATOM     73  HG2 ARG A   5      -2.222  -1.040 -12.271  1.00 42.24           H  
ATOM     74  HG3 ARG A   5      -1.625  -0.865 -10.620  1.00 31.42           H  
ATOM     75  HD2 ARG A   5      -3.853  -1.921  -9.913  1.00 43.23           H  
ATOM     76  HD3 ARG A   5      -4.015  -2.391 -11.605  1.00  3.21           H  
ATOM     77  HE  ARG A   5      -2.431  -4.007 -11.269  1.00 23.30           H  
ATOM     78 HH11 ARG A   5      -2.314  -1.734  -8.635  1.00 12.20           H  
ATOM     79 HH12 ARG A   5      -1.198  -2.674  -7.701  1.00 42.33           H  
ATOM     80 HH21 ARG A   5      -0.961  -5.254 -10.049  1.00 43.21           H  
ATOM     81 HH22 ARG A   5      -0.428  -4.675  -8.507  1.00 62.30           H  
ATOM     82  N   HIS A   6      -4.055   3.210 -13.003  1.00  2.10           N  
ATOM     83  CA  HIS A   6      -4.989   4.324 -13.120  1.00  3.54           C  
ATOM     84  C   HIS A   6      -5.962   4.099 -14.273  1.00  2.41           C  
ATOM     85  O   HIS A   6      -5.727   3.258 -15.141  1.00 11.23           O  
ATOM     86  CB  HIS A   6      -4.229   5.635 -13.327  1.00 24.13           C  
ATOM     87  CG  HIS A   6      -5.017   6.851 -12.949  1.00 73.14           C  
ATOM     88  ND1 HIS A   6      -5.087   7.332 -11.659  1.00 52.10           N  
ATOM     89  CD2 HIS A   6      -5.771   7.686 -13.702  1.00 74.20           C  
ATOM     90  CE1 HIS A   6      -5.852   8.409 -11.634  1.00 45.30           C  
ATOM     91  NE2 HIS A   6      -6.279   8.646 -12.861  1.00 61.52           N  
ATOM     92  H   HIS A   6      -3.663   2.827 -13.815  1.00 54.35           H  
ATOM     93  HA  HIS A   6      -5.549   4.385 -12.199  1.00 50.20           H  
ATOM     94  HB2 HIS A   6      -3.332   5.622 -12.725  1.00 63.01           H  
ATOM     95  HB3 HIS A   6      -3.956   5.725 -14.369  1.00 33.05           H  
ATOM     96  HD1 HIS A   6      -4.644   6.941 -10.878  1.00 10.22           H  
ATOM     97  HD2 HIS A   6      -5.943   7.611 -14.767  1.00 11.32           H  
ATOM     98  HE1 HIS A   6      -6.087   8.997 -10.760  1.00  1.53           H  
ATOM     99  N   ASP A   7      -7.054   4.855 -14.275  1.00 11.41           N  
ATOM    100  CA  ASP A   7      -8.063   4.739 -15.322  1.00 21.45           C  
ATOM    101  C   ASP A   7      -7.440   4.932 -16.701  1.00 10.04           C  
ATOM    102  O   ASP A   7      -6.252   5.232 -16.820  1.00 12.34           O  
ATOM    103  CB  ASP A   7      -9.176   5.764 -15.103  1.00 15.02           C  
ATOM    104  CG  ASP A   7     -10.174   5.320 -14.051  1.00 71.12           C  
ATOM    105  OD1 ASP A   7     -10.550   4.129 -14.055  1.00 72.22           O  
ATOM    106  OD2 ASP A   7     -10.578   6.163 -13.224  1.00 11.14           O  
ATOM    107  H   ASP A   7      -7.185   5.508 -13.555  1.00 42.45           H  
ATOM    108  HA  ASP A   7      -8.484   3.746 -15.267  1.00 12.32           H  
ATOM    109  HB2 ASP A   7      -8.739   6.699 -14.784  1.00 43.15           H  
ATOM    110  HB3 ASP A   7      -9.704   5.916 -16.033  1.00 12.43           H  
ATOM    111  N   SER A   8      -8.250   4.757 -17.740  1.00 22.21           N  
ATOM    112  CA  SER A   8      -7.777   4.907 -19.111  1.00 51.22           C  
ATOM    113  C   SER A   8      -7.230   6.312 -19.346  1.00 64.31           C  
ATOM    114  O   SER A   8      -7.982   7.284 -19.387  1.00 44.53           O  
ATOM    115  CB  SER A   8      -8.910   4.617 -20.098  1.00 44.31           C  
ATOM    116  OG  SER A   8      -8.455   4.708 -21.437  1.00 41.42           O  
ATOM    117  H   SER A   8      -9.187   4.518 -17.580  1.00 51.23           H  
ATOM    118  HA  SER A   8      -6.983   4.193 -19.268  1.00 63.11           H  
ATOM    119  HB2 SER A   8      -9.287   3.621 -19.926  1.00 73.01           H  
ATOM    120  HB3 SER A   8      -9.704   5.334 -19.950  1.00 53.35           H  
ATOM    121  HG  SER A   8      -8.605   3.872 -21.884  1.00 50.21           H  
ATOM    122  N   GLY A   9      -5.912   6.409 -19.500  1.00 34.23           N  
ATOM    123  CA  GLY A   9      -5.285   7.697 -19.728  1.00 52.34           C  
ATOM    124  C   GLY A   9      -5.614   8.268 -21.094  1.00 11.14           C  
ATOM    125  O   GLY A   9      -6.466   9.148 -21.217  1.00 40.42           O  
ATOM    126  H   GLY A   9      -5.362   5.599 -19.457  1.00 71.32           H  
ATOM    127  HA2 GLY A   9      -5.621   8.389 -18.970  1.00 71.41           H  
ATOM    128  HA3 GLY A   9      -4.214   7.583 -19.648  1.00 31.33           H  
ATOM    129  N   TYR A  10      -4.937   7.768 -22.121  1.00 22.21           N  
ATOM    130  CA  TYR A  10      -5.159   8.236 -23.484  1.00  4.54           C  
ATOM    131  C   TYR A  10      -4.853   7.136 -24.495  1.00 23.11           C  
ATOM    132  O   TYR A  10      -4.329   6.081 -24.140  1.00 30.52           O  
ATOM    133  CB  TYR A  10      -4.292   9.464 -23.771  1.00 23.43           C  
ATOM    134  CG  TYR A  10      -4.883  10.394 -24.805  1.00 14.40           C  
ATOM    135  CD1 TYR A  10      -6.064  11.083 -24.555  1.00 21.14           C  
ATOM    136  CD2 TYR A  10      -4.261  10.586 -26.032  1.00 50.15           C  
ATOM    137  CE1 TYR A  10      -6.608  11.934 -25.497  1.00 33.40           C  
ATOM    138  CE2 TYR A  10      -4.797  11.436 -26.980  1.00 54.13           C  
ATOM    139  CZ  TYR A  10      -5.971  12.107 -26.708  1.00 53.11           C  
ATOM    140  OH  TYR A  10      -6.510  12.955 -27.649  1.00 23.21           O  
ATOM    141  H   TYR A  10      -4.270   7.068 -21.959  1.00 75.32           H  
ATOM    142  HA  TYR A  10      -6.199   8.514 -23.574  1.00 23.31           H  
ATOM    143  HB2 TYR A  10      -4.160  10.024 -22.858  1.00 65.02           H  
ATOM    144  HB3 TYR A  10      -3.327   9.138 -24.131  1.00 23.25           H  
ATOM    145  HD1 TYR A  10      -6.560  10.945 -23.605  1.00 20.03           H  
ATOM    146  HD2 TYR A  10      -3.342  10.059 -26.243  1.00  4.02           H  
ATOM    147  HE1 TYR A  10      -7.527  12.460 -25.284  1.00 32.51           H  
ATOM    148  HE2 TYR A  10      -4.299  11.572 -27.929  1.00 12.11           H  
ATOM    149  HH  TYR A  10      -6.398  13.864 -27.361  1.00 71.03           H  
ATOM    150  N   GLU A  11      -5.184   7.392 -25.757  1.00 25.03           N  
ATOM    151  CA  GLU A  11      -4.945   6.423 -26.820  1.00 45.21           C  
ATOM    152  C   GLU A  11      -3.483   6.447 -27.259  1.00 72.31           C  
ATOM    153  O   GLU A  11      -3.032   5.573 -28.000  1.00 42.52           O  
ATOM    154  CB  GLU A  11      -5.853   6.712 -28.017  1.00 42.11           C  
ATOM    155  CG  GLU A  11      -5.760   8.143 -28.520  1.00 34.01           C  
ATOM    156  CD  GLU A  11      -6.235   8.290 -29.952  1.00 74.24           C  
ATOM    157  OE1 GLU A  11      -5.815   7.479 -30.804  1.00  4.03           O  
ATOM    158  OE2 GLU A  11      -7.029   9.216 -30.222  1.00  3.13           O  
ATOM    159  H   GLU A  11      -5.598   8.252 -25.977  1.00 74.14           H  
ATOM    160  HA  GLU A  11      -5.176   5.442 -26.433  1.00 42.42           H  
ATOM    161  HB2 GLU A  11      -5.583   6.049 -28.826  1.00 54.54           H  
ATOM    162  HB3 GLU A  11      -6.876   6.519 -27.731  1.00 72.24           H  
ATOM    163  HG2 GLU A  11      -6.369   8.773 -27.889  1.00 33.11           H  
ATOM    164  HG3 GLU A  11      -4.731   8.466 -28.462  1.00 72.55           H  
ATOM    165  N   VAL A  12      -2.749   7.453 -26.796  1.00 45.34           N  
ATOM    166  CA  VAL A  12      -1.338   7.592 -27.140  1.00 33.50           C  
ATOM    167  C   VAL A  12      -0.578   6.298 -26.872  1.00 30.40           C  
ATOM    168  O   VAL A  12      -0.435   5.875 -25.724  1.00 51.01           O  
ATOM    169  CB  VAL A  12      -0.677   8.736 -26.349  1.00 34.24           C  
ATOM    170  CG1 VAL A  12      -0.908   8.555 -24.856  1.00  3.51           C  
ATOM    171  CG2 VAL A  12       0.809   8.810 -26.662  1.00  3.21           C  
ATOM    172  H   VAL A  12      -3.165   8.118 -26.209  1.00 43.33           H  
ATOM    173  HA  VAL A  12      -1.272   7.825 -28.193  1.00 14.13           H  
ATOM    174  HB  VAL A  12      -1.135   9.666 -26.651  1.00 44.40           H  
ATOM    175 HG11 VAL A  12       0.040   8.399 -24.362  1.00 62.12           H  
ATOM    176 HG12 VAL A  12      -1.382   9.439 -24.455  1.00 53.12           H  
ATOM    177 HG13 VAL A  12      -1.544   7.698 -24.691  1.00 52.42           H  
ATOM    178 HG21 VAL A  12       0.976   8.528 -27.691  1.00 34.33           H  
ATOM    179 HG22 VAL A  12       1.160   9.819 -26.504  1.00 14.31           H  
ATOM    180 HG23 VAL A  12       1.349   8.136 -26.012  1.00 51.32           H  
ATOM    181  N   HIS A  13      -0.091   5.672 -27.939  1.00 21.01           N  
ATOM    182  CA  HIS A  13       0.657   4.425 -27.819  1.00 51.41           C  
ATOM    183  C   HIS A  13       2.011   4.665 -27.159  1.00  1.55           C  
ATOM    184  O   HIS A  13       2.622   3.743 -26.619  1.00 25.40           O  
ATOM    185  CB  HIS A  13       0.853   3.790 -29.196  1.00 24.54           C  
ATOM    186  CG  HIS A  13      -0.302   2.945 -29.636  1.00 35.13           C  
ATOM    187  ND1 HIS A  13      -0.200   1.588 -29.861  1.00 55.43           N  
ATOM    188  CD2 HIS A  13      -1.591   3.271 -29.890  1.00 52.22           C  
ATOM    189  CE1 HIS A  13      -1.376   1.117 -30.237  1.00 40.22           C  
ATOM    190  NE2 HIS A  13      -2.237   2.118 -30.262  1.00 54.14           N  
ATOM    191  H   HIS A  13      -0.237   6.058 -28.827  1.00 54.14           H  
ATOM    192  HA  HIS A  13       0.083   3.753 -27.200  1.00 71.41           H  
ATOM    193  HB2 HIS A  13       0.991   4.570 -29.929  1.00 42.30           H  
ATOM    194  HB3 HIS A  13       1.734   3.163 -29.174  1.00 13.34           H  
ATOM    195  HD1 HIS A  13       0.613   1.051 -29.762  1.00 52.43           H  
ATOM    196  HD2 HIS A  13      -2.031   4.256 -29.815  1.00 42.13           H  
ATOM    197  HE1 HIS A  13      -1.596   0.089 -30.482  1.00 32.10           H  
ATOM    198  N   HIS A  14       2.475   5.910 -27.205  1.00 54.44           N  
ATOM    199  CA  HIS A  14       3.757   6.272 -26.612  1.00 30.44           C  
ATOM    200  C   HIS A  14       3.742   6.038 -25.104  1.00  5.31           C  
ATOM    201  O   HIS A  14       4.793   5.977 -24.467  1.00 24.34           O  
ATOM    202  CB  HIS A  14       4.087   7.734 -26.910  1.00  1.42           C  
ATOM    203  CG  HIS A  14       5.555   8.032 -26.895  1.00 52.25           C  
ATOM    204  ND1 HIS A  14       6.064   9.298 -26.694  1.00 21.41           N  
ATOM    205  CD2 HIS A  14       6.625   7.219 -27.057  1.00 52.15           C  
ATOM    206  CE1 HIS A  14       7.384   9.250 -26.734  1.00 53.42           C  
ATOM    207  NE2 HIS A  14       7.749   8.000 -26.953  1.00 44.21           N  
ATOM    208  H   HIS A  14       1.942   6.602 -27.649  1.00 55.34           H  
ATOM    209  HA  HIS A  14       4.516   5.643 -27.053  1.00 55.31           H  
ATOM    210  HB2 HIS A  14       3.707   7.990 -27.888  1.00 12.11           H  
ATOM    211  HB3 HIS A  14       3.613   8.362 -26.169  1.00 40.20           H  
ATOM    212  HD1 HIS A  14       5.537  10.110 -26.545  1.00 72.41           H  
ATOM    213  HD2 HIS A  14       6.600   6.153 -27.236  1.00 54.12           H  
ATOM    214  HE1 HIS A  14       8.051  10.090 -26.609  1.00 53.11           H  
ATOM    215  N   GLN A  15       2.545   5.910 -24.541  1.00 41.13           N  
ATOM    216  CA  GLN A  15       2.395   5.685 -23.108  1.00 41.24           C  
ATOM    217  C   GLN A  15       2.745   4.246 -22.744  1.00  1.33           C  
ATOM    218  O   GLN A  15       2.794   3.887 -21.567  1.00 44.11           O  
ATOM    219  CB  GLN A  15       0.965   6.002 -22.668  1.00 52.01           C  
ATOM    220  CG  GLN A  15       0.008   4.831 -22.820  1.00 72.35           C  
ATOM    221  CD  GLN A  15      -1.442   5.268 -22.897  1.00 62.34           C  
ATOM    222  OE1 GLN A  15      -1.785   6.389 -22.523  1.00  2.34           O  
ATOM    223  NE2 GLN A  15      -2.302   4.382 -23.385  1.00 73.24           N  
ATOM    224  H   GLN A  15       1.745   5.969 -25.102  1.00 74.44           H  
ATOM    225  HA  GLN A  15       3.075   6.349 -22.596  1.00 31.20           H  
ATOM    226  HB2 GLN A  15       0.977   6.296 -21.629  1.00 44.44           H  
ATOM    227  HB3 GLN A  15       0.592   6.823 -23.262  1.00 55.13           H  
ATOM    228  HG2 GLN A  15       0.255   4.296 -23.726  1.00 34.14           H  
ATOM    229  HG3 GLN A  15       0.126   4.173 -21.972  1.00  2.43           H  
ATOM    230 HE21 GLN A  15      -1.957   3.507 -23.663  1.00 75.13           H  
ATOM    231 HE22 GLN A  15      -3.245   4.637 -23.446  1.00 15.43           H  
ATOM    232  N   LYS A  16       2.987   3.426 -23.760  1.00 63.32           N  
ATOM    233  CA  LYS A  16       3.334   2.025 -23.548  1.00 11.41           C  
ATOM    234  C   LYS A  16       4.488   1.894 -22.559  1.00 51.41           C  
ATOM    235  O   LYS A  16       4.640   0.865 -21.900  1.00 11.35           O  
ATOM    236  CB  LYS A  16       3.709   1.365 -24.876  1.00 71.53           C  
ATOM    237  CG  LYS A  16       3.658  -0.153 -24.836  1.00 65.02           C  
ATOM    238  CD  LYS A  16       4.987  -0.744 -24.395  1.00 42.34           C  
ATOM    239  CE  LYS A  16       4.788  -1.973 -23.522  1.00 64.12           C  
ATOM    240  NZ  LYS A  16       6.086  -2.547 -23.069  1.00 75.31           N  
ATOM    241  H   LYS A  16       2.932   3.771 -24.676  1.00 65.15           H  
ATOM    242  HA  LYS A  16       2.468   1.527 -23.140  1.00 14.43           H  
ATOM    243  HB2 LYS A  16       3.026   1.707 -25.640  1.00 64.32           H  
ATOM    244  HB3 LYS A  16       4.713   1.663 -25.142  1.00 53.44           H  
ATOM    245  HG2 LYS A  16       2.892  -0.461 -24.141  1.00 12.43           H  
ATOM    246  HG3 LYS A  16       3.420  -0.522 -25.824  1.00 25.33           H  
ATOM    247  HD2 LYS A  16       5.554  -1.026 -25.270  1.00 42.42           H  
ATOM    248  HD3 LYS A  16       5.534   0.001 -23.834  1.00 50.15           H  
ATOM    249  HE2 LYS A  16       4.206  -1.694 -22.657  1.00 45.03           H  
ATOM    250  HE3 LYS A  16       4.253  -2.719 -24.091  1.00 30.24           H  
ATOM    251  HZ1 LYS A  16       5.958  -3.051 -22.169  1.00 23.45           H  
ATOM    252  HZ2 LYS A  16       6.784  -1.788 -22.934  1.00 30.41           H  
ATOM    253  HZ3 LYS A  16       6.449  -3.214 -23.779  1.00 74.34           H  
ATOM    254  N   LEU A  17       5.298   2.943 -22.460  1.00 33.31           N  
ATOM    255  CA  LEU A  17       6.438   2.945 -21.550  1.00 13.44           C  
ATOM    256  C   LEU A  17       5.990   2.679 -20.116  1.00 25.01           C  
ATOM    257  O   LEU A  17       6.787   2.269 -19.272  1.00 23.02           O  
ATOM    258  CB  LEU A  17       7.173   4.284 -21.626  1.00 43.50           C  
ATOM    259  CG  LEU A  17       7.985   4.676 -20.391  1.00 22.33           C  
ATOM    260  CD1 LEU A  17       9.192   5.511 -20.788  1.00  3.10           C  
ATOM    261  CD2 LEU A  17       7.114   5.432 -19.398  1.00 25.22           C  
ATOM    262  H   LEU A  17       5.126   3.734 -23.011  1.00 51.10           H  
ATOM    263  HA  LEU A  17       7.109   2.157 -21.857  1.00 12.20           H  
ATOM    264  HB2 LEU A  17       7.849   4.243 -22.466  1.00 63.21           H  
ATOM    265  HB3 LEU A  17       6.436   5.056 -21.797  1.00 43.30           H  
ATOM    266  HG  LEU A  17       8.346   3.779 -19.906  1.00 34.12           H  
ATOM    267 HD11 LEU A  17       9.611   5.978 -19.910  1.00  5.13           H  
ATOM    268 HD12 LEU A  17       8.887   6.273 -21.490  1.00 65.22           H  
ATOM    269 HD13 LEU A  17       9.935   4.875 -21.247  1.00 73.14           H  
ATOM    270 HD21 LEU A  17       6.080   5.359 -19.698  1.00 51.22           H  
ATOM    271 HD22 LEU A  17       7.412   6.470 -19.377  1.00 32.23           H  
ATOM    272 HD23 LEU A  17       7.235   5.003 -18.414  1.00 25.25           H  
ATOM    273  N   VAL A  18       4.710   2.913 -19.848  1.00 33.12           N  
ATOM    274  CA  VAL A  18       4.155   2.695 -18.517  1.00 51.02           C  
ATOM    275  C   VAL A  18       4.404   1.267 -18.045  1.00  5.22           C  
ATOM    276  O   VAL A  18       4.365   0.982 -16.848  1.00  5.14           O  
ATOM    277  CB  VAL A  18       2.641   2.977 -18.487  1.00 60.12           C  
ATOM    278  CG1 VAL A  18       1.912   2.083 -19.479  1.00 14.15           C  
ATOM    279  CG2 VAL A  18       2.092   2.787 -17.081  1.00 71.03           C  
ATOM    280  H   VAL A  18       4.124   3.239 -20.562  1.00 74.14           H  
ATOM    281  HA  VAL A  18       4.641   3.379 -17.837  1.00 12.33           H  
ATOM    282  HB  VAL A  18       2.481   4.005 -18.778  1.00 32.23           H  
ATOM    283 HG11 VAL A  18       2.633   1.540 -20.072  1.00 10.43           H  
ATOM    284 HG12 VAL A  18       1.286   1.385 -18.942  1.00 24.32           H  
ATOM    285 HG13 VAL A  18       1.298   2.691 -20.127  1.00 41.11           H  
ATOM    286 HG21 VAL A  18       2.648   3.403 -16.391  1.00 22.02           H  
ATOM    287 HG22 VAL A  18       1.051   3.072 -17.061  1.00 13.12           H  
ATOM    288 HG23 VAL A  18       2.186   1.750 -16.794  1.00 65.54           H  
ATOM    289  N   PHE A  19       4.661   0.372 -18.993  1.00 45.51           N  
ATOM    290  CA  PHE A  19       4.917  -1.027 -18.674  1.00 63.34           C  
ATOM    291  C   PHE A  19       5.964  -1.151 -17.571  1.00 34.44           C  
ATOM    292  O   PHE A  19       5.947  -2.101 -16.788  1.00 34.35           O  
ATOM    293  CB  PHE A  19       5.384  -1.779 -19.922  1.00 65.43           C  
ATOM    294  CG  PHE A  19       6.846  -1.601 -20.217  1.00 64.43           C  
ATOM    295  CD1 PHE A  19       7.325  -0.401 -20.717  1.00 55.23           C  
ATOM    296  CD2 PHE A  19       7.743  -2.634 -19.994  1.00 74.21           C  
ATOM    297  CE1 PHE A  19       8.669  -0.235 -20.990  1.00 41.23           C  
ATOM    298  CE2 PHE A  19       9.089  -2.474 -20.265  1.00 15.21           C  
ATOM    299  CZ  PHE A  19       9.552  -1.272 -20.763  1.00 24.03           C  
ATOM    300  H   PHE A  19       4.679   0.661 -19.930  1.00 71.41           H  
ATOM    301  HA  PHE A  19       3.992  -1.462 -18.328  1.00  5.23           H  
ATOM    302  HB2 PHE A  19       5.200  -2.835 -19.788  1.00 52.42           H  
ATOM    303  HB3 PHE A  19       4.827  -1.426 -20.776  1.00 73.13           H  
ATOM    304  HD1 PHE A  19       6.635   0.412 -20.895  1.00 24.32           H  
ATOM    305  HD2 PHE A  19       7.380  -3.575 -19.604  1.00 64.32           H  
ATOM    306  HE1 PHE A  19       9.029   0.706 -21.379  1.00 64.02           H  
ATOM    307  HE2 PHE A  19       9.776  -3.287 -20.086  1.00 21.03           H  
ATOM    308  HZ  PHE A  19      10.603  -1.145 -20.976  1.00  3.25           H  
ATOM    309  N   PHE A  20       6.874  -0.185 -17.515  1.00 51.22           N  
ATOM    310  CA  PHE A  20       7.929  -0.186 -16.509  1.00 45.51           C  
ATOM    311  C   PHE A  20       7.347  -0.366 -15.110  1.00 64.12           C  
ATOM    312  O   PHE A  20       7.996  -0.921 -14.223  1.00 52.54           O  
ATOM    313  CB  PHE A  20       8.729   1.118 -16.577  1.00 33.52           C  
ATOM    314  CG  PHE A  20       8.115   2.239 -15.788  1.00 21.31           C  
ATOM    315  CD1 PHE A  20       6.894   2.777 -16.159  1.00 14.12           C  
ATOM    316  CD2 PHE A  20       8.760   2.755 -14.676  1.00 24.34           C  
ATOM    317  CE1 PHE A  20       6.326   3.809 -15.435  1.00 30.32           C  
ATOM    318  CE2 PHE A  20       8.198   3.786 -13.947  1.00 74.25           C  
ATOM    319  CZ  PHE A  20       6.980   4.314 -14.328  1.00 55.32           C  
ATOM    320  H   PHE A  20       6.835   0.546 -18.167  1.00 41.23           H  
ATOM    321  HA  PHE A  20       8.588  -1.013 -16.722  1.00 22.34           H  
ATOM    322  HB2 PHE A  20       9.721   0.944 -16.189  1.00 32.45           H  
ATOM    323  HB3 PHE A  20       8.800   1.434 -17.606  1.00 52.44           H  
ATOM    324  HD1 PHE A  20       6.381   2.382 -17.025  1.00 44.11           H  
ATOM    325  HD2 PHE A  20       9.713   2.343 -14.377  1.00 45.41           H  
ATOM    326  HE1 PHE A  20       5.374   4.219 -15.736  1.00 15.35           H  
ATOM    327  HE2 PHE A  20       8.711   4.180 -13.083  1.00 33.32           H  
ATOM    328  HZ  PHE A  20       6.538   5.120 -13.761  1.00 34.32           H  
ATOM    329  N   ALA A  21       6.120   0.107 -14.921  1.00 72.21           N  
ATOM    330  CA  ALA A  21       5.449  -0.003 -13.632  1.00 21.23           C  
ATOM    331  C   ALA A  21       4.599  -1.267 -13.561  1.00 55.04           C  
ATOM    332  O   ALA A  21       4.340  -1.792 -12.479  1.00 65.31           O  
ATOM    333  CB  ALA A  21       4.592   1.227 -13.376  1.00 55.32           C  
ATOM    334  H   ALA A  21       5.654   0.539 -15.667  1.00 31.31           H  
ATOM    335  HA  ALA A  21       6.208  -0.049 -12.864  1.00 12.14           H  
ATOM    336  HB1 ALA A  21       4.058   1.106 -12.444  1.00 45.32           H  
ATOM    337  HB2 ALA A  21       5.224   2.101 -13.319  1.00 73.20           H  
ATOM    338  HB3 ALA A  21       3.884   1.346 -14.183  1.00  0.50           H  
ATOM    339  N   GLU A  22       4.166  -1.749 -14.722  1.00 55.23           N  
ATOM    340  CA  GLU A  22       3.342  -2.950 -14.791  1.00 24.45           C  
ATOM    341  C   GLU A  22       4.191  -4.203 -14.592  1.00 70.24           C  
ATOM    342  O   GLU A  22       3.695  -5.237 -14.145  1.00 61.40           O  
ATOM    343  CB  GLU A  22       2.615  -3.021 -16.135  1.00 33.43           C  
ATOM    344  CG  GLU A  22       1.370  -3.892 -16.108  1.00 33.04           C  
ATOM    345  CD  GLU A  22       0.459  -3.645 -17.294  1.00 50.35           C  
ATOM    346  OE1 GLU A  22       0.847  -4.007 -18.425  1.00 43.30           O  
ATOM    347  OE2 GLU A  22      -0.641  -3.089 -17.093  1.00 71.44           O  
ATOM    348  H   GLU A  22       4.405  -1.285 -15.552  1.00 33.12           H  
ATOM    349  HA  GLU A  22       2.611  -2.897 -13.998  1.00 40.14           H  
ATOM    350  HB2 GLU A  22       2.325  -2.023 -16.427  1.00 12.23           H  
ATOM    351  HB3 GLU A  22       3.291  -3.421 -16.876  1.00  4.14           H  
ATOM    352  HG2 GLU A  22       1.671  -4.929 -16.115  1.00 13.14           H  
ATOM    353  HG3 GLU A  22       0.820  -3.684 -15.201  1.00 62.13           H  
ATOM    354  N   ASP A  23       5.472  -4.102 -14.929  1.00 50.03           N  
ATOM    355  CA  ASP A  23       6.391  -5.226 -14.789  1.00 13.35           C  
ATOM    356  C   ASP A  23       7.285  -5.047 -13.565  1.00 55.13           C  
ATOM    357  O   ASP A  23       8.461  -5.409 -13.585  1.00  2.50           O  
ATOM    358  CB  ASP A  23       7.249  -5.371 -16.046  1.00 40.01           C  
ATOM    359  CG  ASP A  23       6.472  -5.946 -17.214  1.00 23.41           C  
ATOM    360  OD1 ASP A  23       5.261  -6.204 -17.052  1.00 31.31           O  
ATOM    361  OD2 ASP A  23       7.075  -6.138 -18.290  1.00 65.12           O  
ATOM    362  H   ASP A  23       5.808  -3.251 -15.280  1.00 41.45           H  
ATOM    363  HA  ASP A  23       5.802  -6.121 -14.660  1.00 71.44           H  
ATOM    364  HB2 ASP A  23       7.625  -4.399 -16.332  1.00 32.21           H  
ATOM    365  HB3 ASP A  23       8.081  -6.026 -15.832  1.00 41.44           H  
ATOM    366  N   VAL A  24       6.718  -4.485 -12.502  1.00 23.52           N  
ATOM    367  CA  VAL A  24       7.463  -4.258 -11.269  1.00 65.34           C  
ATOM    368  C   VAL A  24       7.584  -5.542 -10.456  1.00 10.25           C  
ATOM    369  O   VAL A  24       8.574  -5.756  -9.757  1.00 14.44           O  
ATOM    370  CB  VAL A  24       6.797  -3.174 -10.402  1.00 33.20           C  
ATOM    371  CG1 VAL A  24       6.887  -1.816 -11.082  1.00 33.34           C  
ATOM    372  CG2 VAL A  24       5.349  -3.540 -10.113  1.00 13.13           C  
ATOM    373  H   VAL A  24       5.777  -4.218 -12.547  1.00 35.41           H  
ATOM    374  HA  VAL A  24       8.454  -3.918 -11.536  1.00 33.03           H  
ATOM    375  HB  VAL A  24       7.326  -3.117  -9.462  1.00 63.43           H  
ATOM    376 HG11 VAL A  24       6.648  -1.922 -12.130  1.00 32.33           H  
ATOM    377 HG12 VAL A  24       6.188  -1.135 -10.619  1.00  1.32           H  
ATOM    378 HG13 VAL A  24       7.890  -1.429 -10.979  1.00 53.34           H  
ATOM    379 HG21 VAL A  24       4.707  -2.718 -10.391  1.00 53.41           H  
ATOM    380 HG22 VAL A  24       5.079  -4.417 -10.682  1.00 41.21           H  
ATOM    381 HG23 VAL A  24       5.233  -3.746  -9.058  1.00 53.23           H  
ATOM    382  N   GLY A  25       6.569  -6.395 -10.552  1.00 14.11           N  
ATOM    383  CA  GLY A  25       6.580  -7.648  -9.820  1.00  3.24           C  
ATOM    384  C   GLY A  25       7.153  -8.790 -10.634  1.00 64.24           C  
ATOM    385  O   GLY A  25       6.976  -8.844 -11.851  1.00 74.12           O  
ATOM    386  H   GLY A  25       5.805  -6.172 -11.125  1.00  3.42           H  
ATOM    387  HA2 GLY A  25       7.173  -7.524  -8.926  1.00 31.15           H  
ATOM    388  HA3 GLY A  25       5.568  -7.896  -9.537  1.00 14.53           H  
ATOM    389  N   SER A  26       7.845  -9.706  -9.963  1.00 13.52           N  
ATOM    390  CA  SER A  26       8.451 -10.850 -10.633  1.00 50.24           C  
ATOM    391  C   SER A  26       7.640 -12.118 -10.384  1.00  2.12           C  
ATOM    392  O   SER A  26       7.163 -12.354  -9.275  1.00 24.42           O  
ATOM    393  CB  SER A  26       9.889 -11.047 -10.151  1.00 23.20           C  
ATOM    394  OG  SER A  26      10.758 -10.092 -10.734  1.00 45.11           O  
ATOM    395  H   SER A  26       7.952  -9.607  -8.993  1.00 74.23           H  
ATOM    396  HA  SER A  26       8.461 -10.646 -11.694  1.00 13.43           H  
ATOM    397  HB2 SER A  26       9.924 -10.940  -9.078  1.00  2.24           H  
ATOM    398  HB3 SER A  26      10.225 -12.037 -10.425  1.00 42.11           H  
ATOM    399  HG  SER A  26      11.665 -10.401 -10.668  1.00 71.24           H  
ATOM    400  N   ASN A  27       7.489 -12.930 -11.425  1.00 33.22           N  
ATOM    401  CA  ASN A  27       6.735 -14.175 -11.320  1.00  3.50           C  
ATOM    402  C   ASN A  27       7.566 -15.258 -10.639  1.00 43.12           C  
ATOM    403  O   ASN A  27       8.782 -15.331 -10.822  1.00 74.14           O  
ATOM    404  CB  ASN A  27       6.297 -14.648 -12.707  1.00 65.33           C  
ATOM    405  CG  ASN A  27       5.590 -13.561 -13.493  1.00 63.01           C  
ATOM    406  OD1 ASN A  27       4.806 -12.790 -12.940  1.00 21.03           O  
ATOM    407  ND2 ASN A  27       5.865 -13.495 -14.791  1.00 21.04           N  
ATOM    408  H   ASN A  27       7.893 -12.687 -12.284  1.00 33.30           H  
ATOM    409  HA  ASN A  27       5.858 -13.981 -10.722  1.00 33.11           H  
ATOM    410  HB2 ASN A  27       7.168 -14.961 -13.266  1.00  1.42           H  
ATOM    411  HB3 ASN A  27       5.624 -15.486 -12.600  1.00  5.41           H  
ATOM    412 HD21 ASN A  27       6.500 -14.142 -15.163  1.00 72.33           H  
ATOM    413 HD22 ASN A  27       5.422 -12.801 -15.322  1.00 63.13           H  
ATOM    414  N   LYS A  28       6.902 -16.098  -9.853  1.00 24.41           N  
ATOM    415  CA  LYS A  28       7.577 -17.180  -9.145  1.00 44.13           C  
ATOM    416  C   LYS A  28       8.410 -18.023 -10.106  1.00 51.42           C  
ATOM    417  O   LYS A  28       9.603 -18.232  -9.890  1.00 52.31           O  
ATOM    418  CB  LYS A  28       6.555 -18.065  -8.429  1.00 13.31           C  
ATOM    419  CG  LYS A  28       5.660 -17.303  -7.467  1.00 32.25           C  
ATOM    420  CD  LYS A  28       4.516 -18.169  -6.965  1.00 24.04           C  
ATOM    421  CE  LYS A  28       4.979 -19.130  -5.880  1.00 64.25           C  
ATOM    422  NZ  LYS A  28       4.138 -20.358  -5.832  1.00  1.15           N  
ATOM    423  H   LYS A  28       5.934 -15.989  -9.747  1.00 33.15           H  
ATOM    424  HA  LYS A  28       8.234 -16.737  -8.412  1.00 23.41           H  
ATOM    425  HB2 LYS A  28       5.929 -18.542  -9.169  1.00 30.25           H  
ATOM    426  HB3 LYS A  28       7.083 -18.825  -7.871  1.00 75.24           H  
ATOM    427  HG2 LYS A  28       6.249 -16.979  -6.622  1.00 12.44           H  
ATOM    428  HG3 LYS A  28       5.251 -16.442  -7.975  1.00 13.30           H  
ATOM    429  HD2 LYS A  28       3.745 -17.532  -6.559  1.00 53.20           H  
ATOM    430  HD3 LYS A  28       4.118 -18.739  -7.792  1.00 55.52           H  
ATOM    431  HE2 LYS A  28       6.002 -19.412  -6.080  1.00 74.55           H  
ATOM    432  HE3 LYS A  28       4.925 -18.628  -4.926  1.00 31.23           H  
ATOM    433  HZ1 LYS A  28       4.164 -20.771  -4.878  1.00 34.14           H  
ATOM    434  HZ2 LYS A  28       4.492 -21.061  -6.512  1.00  1.41           H  
ATOM    435  HZ3 LYS A  28       3.153 -20.126  -6.071  1.00 42.02           H  
ATOM    436  N   GLY A  29       7.772 -18.503 -11.170  1.00 24.24           N  
ATOM    437  CA  GLY A  29       8.470 -19.316 -12.148  1.00 64.22           C  
ATOM    438  C   GLY A  29       7.889 -19.174 -13.541  1.00  1.11           C  
ATOM    439  O   GLY A  29       6.770 -19.614 -13.801  1.00 52.14           O  
ATOM    440  H   GLY A  29       6.820 -18.304 -11.290  1.00 43.05           H  
ATOM    441  HA2 GLY A  29       9.509 -19.021 -12.171  1.00 12.22           H  
ATOM    442  HA3 GLY A  29       8.408 -20.352 -11.849  1.00 32.21           H  
ATOM    443  N   ALA A  30       8.651 -18.556 -14.438  1.00 15.01           N  
ATOM    444  CA  ALA A  30       8.204 -18.357 -15.811  1.00 65.13           C  
ATOM    445  C   ALA A  30       8.724 -19.464 -16.723  1.00 14.22           C  
ATOM    446  O   ALA A  30       9.166 -19.202 -17.842  1.00 30.41           O  
ATOM    447  CB  ALA A  30       8.655 -16.996 -16.321  1.00 23.13           C  
ATOM    448  H   ALA A  30       9.534 -18.227 -14.170  1.00 32.41           H  
ATOM    449  HA  ALA A  30       7.124 -18.377 -15.817  1.00 40.45           H  
ATOM    450  HB1 ALA A  30       9.656 -16.794 -15.967  1.00 51.21           H  
ATOM    451  HB2 ALA A  30       8.648 -16.996 -17.400  1.00 54.54           H  
ATOM    452  HB3 ALA A  30       7.983 -16.234 -15.955  1.00 21.51           H  
ATOM    453  N   ILE A  31       8.667 -20.699 -16.237  1.00 24.21           N  
ATOM    454  CA  ILE A  31       9.132 -21.845 -17.009  1.00 31.01           C  
ATOM    455  C   ILE A  31       8.142 -22.201 -18.113  1.00 64.51           C  
ATOM    456  O   ILE A  31       8.525 -22.739 -19.153  1.00 34.32           O  
ATOM    457  CB  ILE A  31       9.349 -23.078 -16.112  1.00 15.14           C  
ATOM    458  CG1 ILE A  31       8.074 -23.396 -15.328  1.00 15.44           C  
ATOM    459  CG2 ILE A  31      10.515 -22.845 -15.164  1.00  4.43           C  
ATOM    460  CD1 ILE A  31       8.137 -24.707 -14.576  1.00 60.04           C  
ATOM    461  H   ILE A  31       8.304 -20.843 -15.338  1.00 64.55           H  
ATOM    462  HA  ILE A  31      10.078 -21.582 -17.459  1.00 41.32           H  
ATOM    463  HB  ILE A  31       9.592 -23.918 -16.744  1.00 43.52           H  
ATOM    464 HG12 ILE A  31       7.895 -22.611 -14.609  1.00 60.04           H  
ATOM    465 HG13 ILE A  31       7.241 -23.446 -16.014  1.00 51.53           H  
ATOM    466 HG21 ILE A  31      11.419 -22.694 -15.736  1.00 21.13           H  
ATOM    467 HG22 ILE A  31      10.321 -21.969 -14.563  1.00 11.12           H  
ATOM    468 HG23 ILE A  31      10.635 -23.704 -14.521  1.00 11.30           H  
ATOM    469 HD11 ILE A  31       8.048 -24.519 -13.516  1.00 12.11           H  
ATOM    470 HD12 ILE A  31       7.327 -25.345 -14.897  1.00 31.43           H  
ATOM    471 HD13 ILE A  31       9.080 -25.192 -14.777  1.00 62.21           H  
ATOM    472  N   ILE A  32       6.870 -21.897 -17.881  1.00  2.32           N  
ATOM    473  CA  ILE A  32       5.826 -22.182 -18.857  1.00 63.22           C  
ATOM    474  C   ILE A  32       5.872 -21.192 -20.016  1.00 71.22           C  
ATOM    475  O   ILE A  32       5.533 -21.531 -21.149  1.00 41.23           O  
ATOM    476  CB  ILE A  32       4.427 -22.139 -18.215  1.00  3.04           C  
ATOM    477  CG1 ILE A  32       4.387 -23.027 -16.969  1.00 54.12           C  
ATOM    478  CG2 ILE A  32       3.370 -22.575 -19.218  1.00 30.43           C  
ATOM    479  CD1 ILE A  32       3.052 -23.008 -16.257  1.00 61.32           C  
ATOM    480  H   ILE A  32       6.628 -21.469 -17.033  1.00 70.03           H  
ATOM    481  HA  ILE A  32       5.993 -23.178 -19.242  1.00 23.23           H  
ATOM    482  HB  ILE A  32       4.218 -21.120 -17.928  1.00 44.43           H  
ATOM    483 HG12 ILE A  32       4.596 -24.046 -17.254  1.00 54.11           H  
ATOM    484 HG13 ILE A  32       5.140 -22.691 -16.272  1.00  3.51           H  
ATOM    485 HG21 ILE A  32       3.845 -22.833 -20.152  1.00 65.45           H  
ATOM    486 HG22 ILE A  32       2.843 -23.436 -18.833  1.00 43.14           H  
ATOM    487 HG23 ILE A  32       2.672 -21.768 -19.380  1.00 31.04           H  
ATOM    488 HD11 ILE A  32       2.369 -23.680 -16.756  1.00 73.53           H  
ATOM    489 HD12 ILE A  32       3.185 -23.327 -15.234  1.00  0.22           H  
ATOM    490 HD13 ILE A  32       2.648 -22.007 -16.274  1.00 62.43           H  
ATOM    491  N   GLY A  33       6.295 -19.966 -19.724  1.00 22.11           N  
ATOM    492  CA  GLY A  33       6.379 -18.946 -20.752  1.00 44.42           C  
ATOM    493  C   GLY A  33       7.745 -18.894 -21.408  1.00 23.24           C  
ATOM    494  O   GLY A  33       8.737 -18.542 -20.767  1.00 72.40           O  
ATOM    495  H   GLY A  33       6.552 -19.753 -18.802  1.00 44.24           H  
ATOM    496  HA2 GLY A  33       5.636 -19.150 -21.508  1.00 41.33           H  
ATOM    497  HA3 GLY A  33       6.171 -17.984 -20.307  1.00 14.13           H  
ATOM    498  N   LEU A  34       7.799 -19.247 -22.687  1.00 62.11           N  
ATOM    499  CA  LEU A  34       9.055 -19.241 -23.430  1.00 73.41           C  
ATOM    500  C   LEU A  34       9.644 -17.836 -23.492  1.00 63.01           C  
ATOM    501  O   LEU A  34      10.824 -17.634 -23.205  1.00 71.25           O  
ATOM    502  CB  LEU A  34       8.835 -19.777 -24.846  1.00 33.42           C  
ATOM    503  CG  LEU A  34       8.933 -21.294 -25.012  1.00 20.30           C  
ATOM    504  CD1 LEU A  34       7.813 -21.988 -24.252  1.00 70.24           C  
ATOM    505  CD2 LEU A  34       8.895 -21.673 -26.485  1.00 41.03           C  
ATOM    506  H   LEU A  34       6.976 -19.518 -23.144  1.00 41.10           H  
ATOM    507  HA  LEU A  34       9.748 -19.887 -22.913  1.00 65.40           H  
ATOM    508  HB2 LEU A  34       7.850 -19.473 -25.165  1.00 71.21           H  
ATOM    509  HB3 LEU A  34       9.576 -19.324 -25.489  1.00 32.31           H  
ATOM    510  HG  LEU A  34       9.874 -21.635 -24.602  1.00 41.33           H  
ATOM    511 HD11 LEU A  34       7.003 -21.293 -24.092  1.00 74.42           H  
ATOM    512 HD12 LEU A  34       8.185 -22.334 -23.299  1.00 52.22           H  
ATOM    513 HD13 LEU A  34       7.457 -22.831 -24.827  1.00 23.23           H  
ATOM    514 HD21 LEU A  34       9.550 -22.514 -26.658  1.00  2.12           H  
ATOM    515 HD22 LEU A  34       9.222 -20.833 -27.081  1.00 20.32           H  
ATOM    516 HD23 LEU A  34       7.885 -21.939 -26.763  1.00 23.34           H  
ATOM    517  N   MET A  35       8.814 -16.868 -23.866  1.00 45.33           N  
ATOM    518  CA  MET A  35       9.253 -15.480 -23.962  1.00 64.33           C  
ATOM    519  C   MET A  35       8.058 -14.536 -24.039  1.00 11.04           C  
ATOM    520  O   MET A  35       7.053 -14.842 -24.680  1.00 14.31           O  
ATOM    521  CB  MET A  35      10.148 -15.290 -25.189  1.00 11.33           C  
ATOM    522  CG  MET A  35       9.547 -15.843 -26.471  1.00 24.02           C  
ATOM    523  SD  MET A  35      10.713 -15.828 -27.847  1.00 32.35           S  
ATOM    524  CE  MET A  35      11.774 -17.202 -27.406  1.00 71.41           C  
ATOM    525  H   MET A  35       7.885 -17.091 -24.082  1.00 52.53           H  
ATOM    526  HA  MET A  35       9.822 -15.251 -23.074  1.00  3.01           H  
ATOM    527  HB2 MET A  35      10.328 -14.234 -25.327  1.00 63.23           H  
ATOM    528  HB3 MET A  35      11.090 -15.788 -25.014  1.00 12.00           H  
ATOM    529  HG2 MET A  35       9.233 -16.861 -26.296  1.00 31.13           H  
ATOM    530  HG3 MET A  35       8.689 -15.244 -26.737  1.00 70.31           H  
ATOM    531  HE1 MET A  35      12.069 -17.111 -26.371  1.00 20.43           H  
ATOM    532  HE2 MET A  35      11.239 -18.130 -27.548  1.00 24.02           H  
ATOM    533  HE3 MET A  35      12.653 -17.194 -28.034  1.00 13.34           H  
ATOM    534  N   VAL A  36       8.174 -13.387 -23.380  1.00 32.11           N  
ATOM    535  CA  VAL A  36       7.103 -12.398 -23.374  1.00 52.11           C  
ATOM    536  C   VAL A  36       7.573 -11.075 -23.969  1.00 71.55           C  
ATOM    537  O   VAL A  36       8.759 -10.750 -23.927  1.00 34.11           O  
ATOM    538  CB  VAL A  36       6.577 -12.148 -21.948  1.00 22.20           C  
ATOM    539  CG1 VAL A  36       5.744 -13.328 -21.471  1.00 62.35           C  
ATOM    540  CG2 VAL A  36       7.732 -11.880 -20.994  1.00 73.34           C  
ATOM    541  H   VAL A  36       9.000 -13.200 -22.887  1.00 33.22           H  
ATOM    542  HA  VAL A  36       6.290 -12.782 -23.973  1.00 33.43           H  
ATOM    543  HB  VAL A  36       5.944 -11.274 -21.968  1.00 13.54           H  
ATOM    544 HG11 VAL A  36       5.178 -13.039 -20.598  1.00 74.34           H  
ATOM    545 HG12 VAL A  36       5.068 -13.633 -22.257  1.00 11.52           H  
ATOM    546 HG13 VAL A  36       6.397 -14.151 -21.219  1.00 62.05           H  
ATOM    547 HG21 VAL A  36       7.385 -11.275 -20.170  1.00 23.42           H  
ATOM    548 HG22 VAL A  36       8.112 -12.818 -20.619  1.00 23.33           H  
ATOM    549 HG23 VAL A  36       8.518 -11.357 -21.519  1.00 24.03           H  
ATOM    550  N   GLY A  37       6.634 -10.315 -24.525  1.00 33.42           N  
ATOM    551  CA  GLY A  37       6.971  -9.036 -25.121  1.00 23.10           C  
ATOM    552  C   GLY A  37       7.215  -7.959 -24.083  1.00  1.12           C  
ATOM    553  O   GLY A  37       7.865  -6.953 -24.363  1.00  0.41           O  
ATOM    554  H   GLY A  37       5.704 -10.626 -24.530  1.00 21.13           H  
ATOM    555  HA2 GLY A  37       7.863  -9.154 -25.719  1.00 13.12           H  
ATOM    556  HA3 GLY A  37       6.159  -8.725 -25.761  1.00 40.04           H  
ATOM    557  N   GLY A  38       6.691  -8.169 -22.879  1.00 74.31           N  
ATOM    558  CA  GLY A  38       6.864  -7.199 -21.814  1.00 42.33           C  
ATOM    559  C   GLY A  38       8.317  -7.027 -21.417  1.00 70.23           C  
ATOM    560  O   GLY A  38       8.699  -5.998 -20.861  1.00 13.35           O  
ATOM    561  H   GLY A  38       6.182  -8.990 -22.713  1.00 74.40           H  
ATOM    562  HA2 GLY A  38       6.477  -6.246 -22.144  1.00 32.24           H  
ATOM    563  HA3 GLY A  38       6.303  -7.525 -20.951  1.00  4.13           H  
ATOM    564  N   VAL A  39       9.130  -8.039 -21.703  1.00 23.25           N  
ATOM    565  CA  VAL A  39      10.549  -7.996 -21.371  1.00 65.31           C  
ATOM    566  C   VAL A  39      11.402  -7.833 -22.624  1.00 52.25           C  
ATOM    567  O   VAL A  39      12.455  -7.196 -22.594  1.00 21.25           O  
ATOM    568  CB  VAL A  39      10.991  -9.270 -20.626  1.00 73.10           C  
ATOM    569  CG1 VAL A  39      12.467  -9.195 -20.268  1.00 20.03           C  
ATOM    570  CG2 VAL A  39      10.142  -9.480 -19.381  1.00 55.14           C  
ATOM    571  H   VAL A  39       8.767  -8.833 -22.147  1.00 62.42           H  
ATOM    572  HA  VAL A  39      10.715  -7.149 -20.722  1.00  2.04           H  
ATOM    573  HB  VAL A  39      10.845 -10.115 -21.282  1.00 71.44           H  
ATOM    574 HG11 VAL A  39      12.644  -9.744 -19.354  1.00 72.14           H  
ATOM    575 HG12 VAL A  39      13.054  -9.624 -21.067  1.00  0.04           H  
ATOM    576 HG13 VAL A  39      12.751  -8.162 -20.126  1.00 72.44           H  
ATOM    577 HG21 VAL A  39       9.097  -9.373 -19.635  1.00 45.11           H  
ATOM    578 HG22 VAL A  39      10.318 -10.470 -18.989  1.00 73.42           H  
ATOM    579 HG23 VAL A  39      10.408  -8.745 -18.635  1.00 55.04           H  
ATOM    580  N   VAL A  40      10.939  -8.412 -23.728  1.00  0.11           N  
ATOM    581  CA  VAL A  40      11.658  -8.329 -24.994  1.00 31.43           C  
ATOM    582  C   VAL A  40      11.002  -7.324 -25.934  1.00 31.33           C  
ATOM    583  O   VAL A  40       9.911  -7.563 -26.452  1.00 23.51           O  
ATOM    584  CB  VAL A  40      11.725  -9.701 -25.692  1.00 14.23           C  
ATOM    585  CG1 VAL A  40      12.542  -9.610 -26.971  1.00 40.32           C  
ATOM    586  CG2 VAL A  40      12.303 -10.748 -24.753  1.00 25.42           C  
ATOM    587  H   VAL A  40      10.093  -8.906 -23.690  1.00  5.32           H  
ATOM    588  HA  VAL A  40      12.667  -8.006 -24.784  1.00 62.11           H  
ATOM    589  HB  VAL A  40      10.720  -9.998 -25.953  1.00 73.23           H  
ATOM    590 HG11 VAL A  40      11.886  -9.395 -27.802  1.00 43.13           H  
ATOM    591 HG12 VAL A  40      13.274  -8.821 -26.876  1.00 24.54           H  
ATOM    592 HG13 VAL A  40      13.045 -10.550 -27.144  1.00 51.24           H  
ATOM    593 HG21 VAL A  40      11.673 -10.838 -23.881  1.00 23.43           H  
ATOM    594 HG22 VAL A  40      12.352 -11.699 -25.262  1.00 65.21           H  
ATOM    595 HG23 VAL A  40      13.297 -10.451 -24.450  1.00 20.14           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1       7.220  -0.645  -3.857  1.00 64.51           N  
ATOM      2  CA  ASP A   1       6.110  -1.393  -3.278  1.00 51.14           C  
ATOM      3  C   ASP A   1       4.830  -0.563  -3.293  1.00 70.04           C  
ATOM      4  O   ASP A   1       4.187  -0.376  -2.261  1.00 25.44           O  
ATOM      5  CB  ASP A   1       6.442  -1.815  -1.846  1.00 44.53           C  
ATOM      6  CG  ASP A   1       6.896  -0.649  -0.990  1.00 51.40           C  
ATOM      7  OD1 ASP A   1       6.025   0.063  -0.448  1.00 12.01           O  
ATOM      8  OD2 ASP A   1       8.122  -0.447  -0.863  1.00 20.14           O  
ATOM      9  H1  ASP A   1       8.117  -0.749  -3.475  1.00 63.33           H  
ATOM     10  HA  ASP A   1       5.957  -2.277  -3.878  1.00 24.50           H  
ATOM     11  HB2 ASP A   1       5.564  -2.249  -1.393  1.00 34.53           H  
ATOM     12  HB3 ASP A   1       7.233  -2.550  -1.869  1.00 35.51           H  
ATOM     13  N   ALA A   2       4.466  -0.067  -4.471  1.00 44.44           N  
ATOM     14  CA  ALA A   2       3.263   0.742  -4.621  1.00  2.40           C  
ATOM     15  C   ALA A   2       2.346   0.169  -5.696  1.00 21.11           C  
ATOM     16  O   ALA A   2       2.739  -0.722  -6.448  1.00 32.41           O  
ATOM     17  CB  ALA A   2       3.632   2.181  -4.952  1.00 22.11           C  
ATOM     18  H   ALA A   2       5.020  -0.250  -5.259  1.00 31.13           H  
ATOM     19  HA  ALA A   2       2.739   0.739  -3.676  1.00  3.31           H  
ATOM     20  HB1 ALA A   2       2.807   2.655  -5.463  1.00 34.04           H  
ATOM     21  HB2 ALA A   2       3.847   2.716  -4.039  1.00 53.41           H  
ATOM     22  HB3 ALA A   2       4.504   2.191  -5.589  1.00 53.12           H  
ATOM     23  N   GLU A   3       1.123   0.686  -5.761  1.00 61.24           N  
ATOM     24  CA  GLU A   3       0.150   0.223  -6.744  1.00 64.40           C  
ATOM     25  C   GLU A   3      -0.092   1.285  -7.812  1.00 41.13           C  
ATOM     26  O   GLU A   3      -0.095   2.482  -7.524  1.00  5.00           O  
ATOM     27  CB  GLU A   3      -1.169  -0.137  -6.058  1.00 52.20           C  
ATOM     28  CG  GLU A   3      -1.931   1.069  -5.534  1.00 20.10           C  
ATOM     29  CD  GLU A   3      -2.791   0.737  -4.330  1.00 54.32           C  
ATOM     30  OE1 GLU A   3      -3.670  -0.141  -4.454  1.00 73.41           O  
ATOM     31  OE2 GLU A   3      -2.587   1.356  -3.265  1.00 45.02           O  
ATOM     32  H   GLU A   3       0.869   1.394  -5.134  1.00 40.41           H  
ATOM     33  HA  GLU A   3       0.552  -0.661  -7.217  1.00 13.11           H  
ATOM     34  HB2 GLU A   3      -1.799  -0.656  -6.765  1.00 53.34           H  
ATOM     35  HB3 GLU A   3      -0.961  -0.794  -5.226  1.00 41.44           H  
ATOM     36  HG2 GLU A   3      -1.221   1.832  -5.250  1.00 74.35           H  
ATOM     37  HG3 GLU A   3      -2.568   1.446  -6.321  1.00  1.15           H  
ATOM     38  N   PHE A   4      -0.295   0.838  -9.047  1.00 43.43           N  
ATOM     39  CA  PHE A   4      -0.536   1.750 -10.160  1.00 34.32           C  
ATOM     40  C   PHE A   4      -1.770   1.326 -10.951  1.00 52.35           C  
ATOM     41  O   PHE A   4      -2.522   0.448 -10.528  1.00 24.04           O  
ATOM     42  CB  PHE A   4       0.684   1.797 -11.082  1.00 54.31           C  
ATOM     43  CG  PHE A   4       0.858   0.557 -11.911  1.00 35.34           C  
ATOM     44  CD1 PHE A   4       1.169  -0.654 -11.312  1.00 41.35           C  
ATOM     45  CD2 PHE A   4       0.709   0.601 -13.287  1.00 60.34           C  
ATOM     46  CE1 PHE A   4       1.330  -1.797 -12.073  1.00  4.52           C  
ATOM     47  CE2 PHE A   4       0.869  -0.539 -14.053  1.00 33.10           C  
ATOM     48  CZ  PHE A   4       1.179  -1.739 -13.444  1.00 71.45           C  
ATOM     49  H   PHE A   4      -0.281  -0.128  -9.215  1.00  2.54           H  
ATOM     50  HA  PHE A   4      -0.706   2.733  -9.750  1.00 52.54           H  
ATOM     51  HB2 PHE A   4       0.584   2.635 -11.756  1.00 72.43           H  
ATOM     52  HB3 PHE A   4       1.573   1.926 -10.484  1.00 30.01           H  
ATOM     53  HD1 PHE A   4       1.287  -0.700 -10.240  1.00 32.32           H  
ATOM     54  HD2 PHE A   4       0.466   1.540 -13.765  1.00 31.14           H  
ATOM     55  HE1 PHE A   4       1.573  -2.734 -11.595  1.00 14.14           H  
ATOM     56  HE2 PHE A   4       0.749  -0.491 -15.125  1.00 45.42           H  
ATOM     57  HZ  PHE A   4       1.305  -2.631 -14.041  1.00 12.24           H  
ATOM     58  N   ARG A   5      -1.972   1.958 -12.103  1.00 73.23           N  
ATOM     59  CA  ARG A   5      -3.115   1.649 -12.954  1.00 33.41           C  
ATOM     60  C   ARG A   5      -2.707   0.727 -14.100  1.00  1.44           C  
ATOM     61  O   ARG A   5      -1.734   0.992 -14.807  1.00  0.24           O  
ATOM     62  CB  ARG A   5      -3.725   2.936 -13.513  1.00 32.54           C  
ATOM     63  CG  ARG A   5      -2.709   3.857 -14.167  1.00 61.01           C  
ATOM     64  CD  ARG A   5      -2.207   4.913 -13.195  1.00 13.22           C  
ATOM     65  NE  ARG A   5      -3.063   6.097 -13.183  1.00 21.30           N  
ATOM     66  CZ  ARG A   5      -3.006   7.035 -12.245  1.00 11.23           C  
ATOM     67  NH1 ARG A   5      -2.139   6.929 -11.248  1.00  5.02           N  
ATOM     68  NH2 ARG A   5      -3.818   8.083 -12.303  1.00 10.22           N  
ATOM     69  H   ARG A   5      -1.338   2.649 -12.388  1.00 31.23           H  
ATOM     70  HA  ARG A   5      -3.853   1.145 -12.348  1.00 32.41           H  
ATOM     71  HB2 ARG A   5      -4.471   2.676 -14.250  1.00 45.42           H  
ATOM     72  HB3 ARG A   5      -4.200   3.474 -12.706  1.00 71.24           H  
ATOM     73  HG2 ARG A   5      -1.869   3.269 -14.507  1.00 32.55           H  
ATOM     74  HG3 ARG A   5      -3.172   4.347 -15.010  1.00 71.04           H  
ATOM     75  HD2 ARG A   5      -2.184   4.488 -12.203  1.00 21.04           H  
ATOM     76  HD3 ARG A   5      -1.209   5.205 -13.485  1.00 20.21           H  
ATOM     77  HE  ARG A   5      -3.711   6.195 -13.911  1.00 14.25           H  
ATOM     78 HH11 ARG A   5      -1.525   6.141 -11.202  1.00 42.00           H  
ATOM     79 HH12 ARG A   5      -2.097   7.638 -10.543  1.00 61.22           H  
ATOM     80 HH21 ARG A   5      -4.473   8.167 -13.053  1.00 32.20           H  
ATOM     81 HH22 ARG A   5      -3.775   8.789 -11.596  1.00 64.23           H  
ATOM     82  N   HIS A   6      -3.456  -0.356 -14.277  1.00 74.01           N  
ATOM     83  CA  HIS A   6      -3.173  -1.317 -15.337  1.00 45.11           C  
ATOM     84  C   HIS A   6      -4.360  -1.445 -16.287  1.00  1.14           C  
ATOM     85  O   HIS A   6      -4.900  -2.535 -16.477  1.00 40.22           O  
ATOM     86  CB  HIS A   6      -2.833  -2.683 -14.739  1.00 53.50           C  
ATOM     87  CG  HIS A   6      -3.797  -3.130 -13.683  1.00 63.13           C  
ATOM     88  ND1 HIS A   6      -3.418  -3.874 -12.586  1.00 13.25           N  
ATOM     89  CD2 HIS A   6      -5.130  -2.934 -13.561  1.00 54.50           C  
ATOM     90  CE1 HIS A   6      -4.478  -4.117 -11.835  1.00  4.24           C  
ATOM     91  NE2 HIS A   6      -5.529  -3.557 -12.404  1.00 55.42           N  
ATOM     92  H   HIS A   6      -4.218  -0.512 -13.681  1.00 75.55           H  
ATOM     93  HA  HIS A   6      -2.321  -0.955 -15.893  1.00 23.41           H  
ATOM     94  HB2 HIS A   6      -2.836  -3.423 -15.525  1.00 61.12           H  
ATOM     95  HB3 HIS A   6      -1.849  -2.639 -14.295  1.00 32.53           H  
ATOM     96  HD1 HIS A   6      -2.509  -4.179 -12.387  1.00 61.44           H  
ATOM     97  HD2 HIS A   6      -5.764  -2.388 -14.246  1.00 72.13           H  
ATOM     98  HE1 HIS A   6      -4.484  -4.677 -10.912  1.00 25.22           H  
ATOM     99  N   ASP A   7      -4.761  -0.325 -16.878  1.00 72.45           N  
ATOM    100  CA  ASP A   7      -5.884  -0.312 -17.808  1.00 75.44           C  
ATOM    101  C   ASP A   7      -5.565   0.538 -19.034  1.00 73.21           C  
ATOM    102  O   ASP A   7      -4.564   1.253 -19.062  1.00 11.40           O  
ATOM    103  CB  ASP A   7      -7.141   0.219 -17.117  1.00  3.24           C  
ATOM    104  CG  ASP A   7      -8.415  -0.304 -17.749  1.00 53.34           C  
ATOM    105  OD1 ASP A   7      -8.671  -1.522 -17.648  1.00 13.52           O  
ATOM    106  OD2 ASP A   7      -9.156   0.505 -18.347  1.00 35.20           O  
ATOM    107  H   ASP A   7      -4.290   0.512 -16.686  1.00 10.41           H  
ATOM    108  HA  ASP A   7      -6.063  -1.328 -18.127  1.00 61.22           H  
ATOM    109  HB2 ASP A   7      -7.127  -0.081 -16.079  1.00 21.11           H  
ATOM    110  HB3 ASP A   7      -7.147   1.298 -17.175  1.00 62.40           H  
ATOM    111  N   SER A   8      -6.423   0.453 -20.046  1.00 42.23           N  
ATOM    112  CA  SER A   8      -6.230   1.211 -21.277  1.00 63.11           C  
ATOM    113  C   SER A   8      -6.492   2.696 -21.047  1.00 40.24           C  
ATOM    114  O   SER A   8      -7.159   3.079 -20.087  1.00 41.22           O  
ATOM    115  CB  SER A   8      -7.153   0.682 -22.377  1.00  0.45           C  
ATOM    116  OG  SER A   8      -8.506   0.696 -21.956  1.00 72.02           O  
ATOM    117  H   SER A   8      -7.203  -0.135 -19.964  1.00 24.12           H  
ATOM    118  HA  SER A   8      -5.204   1.082 -21.588  1.00  4.41           H  
ATOM    119  HB2 SER A   8      -7.055   1.303 -23.254  1.00 71.23           H  
ATOM    120  HB3 SER A   8      -6.874  -0.333 -22.620  1.00  1.41           H  
ATOM    121  HG  SER A   8      -8.866   1.580 -22.063  1.00 70.42           H  
ATOM    122  N   GLY A   9      -5.961   3.529 -21.938  1.00 12.24           N  
ATOM    123  CA  GLY A   9      -6.148   4.963 -21.815  1.00 40.23           C  
ATOM    124  C   GLY A   9      -6.206   5.657 -23.162  1.00 15.24           C  
ATOM    125  O   GLY A   9      -7.148   6.397 -23.446  1.00 15.31           O  
ATOM    126  H   GLY A   9      -5.438   3.167 -22.683  1.00 54.05           H  
ATOM    127  HA2 GLY A   9      -7.069   5.151 -21.285  1.00 13.24           H  
ATOM    128  HA3 GLY A   9      -5.327   5.374 -21.247  1.00  4.40           H  
ATOM    129  N   TYR A  10      -5.197   5.420 -23.992  1.00 32.21           N  
ATOM    130  CA  TYR A  10      -5.135   6.031 -25.314  1.00 54.03           C  
ATOM    131  C   TYR A  10      -4.269   5.202 -26.258  1.00 11.13           C  
ATOM    132  O   TYR A  10      -3.607   4.254 -25.837  1.00 40.10           O  
ATOM    133  CB  TYR A  10      -4.584   7.454 -25.216  1.00 51.40           C  
ATOM    134  CG  TYR A  10      -5.080   8.373 -26.310  1.00 62.42           C  
ATOM    135  CD1 TYR A  10      -6.423   8.716 -26.400  1.00 73.35           C  
ATOM    136  CD2 TYR A  10      -4.205   8.896 -27.254  1.00 53.33           C  
ATOM    137  CE1 TYR A  10      -6.881   9.554 -27.399  1.00 30.31           C  
ATOM    138  CE2 TYR A  10      -4.654   9.736 -28.255  1.00 42.21           C  
ATOM    139  CZ  TYR A  10      -5.992  10.062 -28.323  1.00 74.34           C  
ATOM    140  OH  TYR A  10      -6.443  10.897 -29.320  1.00 34.13           O  
ATOM    141  H   TYR A  10      -4.475   4.821 -23.709  1.00 34.44           H  
ATOM    142  HA  TYR A  10      -6.140   6.071 -25.708  1.00 53.24           H  
ATOM    143  HB2 TYR A  10      -4.875   7.881 -24.269  1.00 11.33           H  
ATOM    144  HB3 TYR A  10      -3.506   7.420 -25.274  1.00 50.31           H  
ATOM    145  HD1 TYR A  10      -7.117   8.316 -25.675  1.00  0.22           H  
ATOM    146  HD2 TYR A  10      -3.157   8.639 -27.198  1.00 74.21           H  
ATOM    147  HE1 TYR A  10      -7.929   9.809 -27.453  1.00 11.24           H  
ATOM    148  HE2 TYR A  10      -3.958  10.134 -28.979  1.00 73.35           H  
ATOM    149  HH  TYR A  10      -5.951  11.721 -29.293  1.00 74.03           H  
ATOM    150  N   GLU A  11      -4.280   5.568 -27.536  1.00  3.24           N  
ATOM    151  CA  GLU A  11      -3.495   4.859 -28.539  1.00 72.43           C  
ATOM    152  C   GLU A  11      -2.032   5.287 -28.489  1.00  5.32           C  
ATOM    153  O   GLU A  11      -1.169   4.665 -29.109  1.00 20.24           O  
ATOM    154  CB  GLU A  11      -4.064   5.112 -29.937  1.00 15.53           C  
ATOM    155  CG  GLU A  11      -4.219   6.586 -30.273  1.00  4.33           C  
ATOM    156  CD  GLU A  11      -4.067   6.866 -31.755  1.00 63.43           C  
ATOM    157  OE1 GLU A  11      -3.271   6.163 -32.412  1.00 65.53           O  
ATOM    158  OE2 GLU A  11      -4.743   7.787 -32.258  1.00 71.35           O  
ATOM    159  H   GLU A  11      -4.828   6.333 -27.810  1.00 20.33           H  
ATOM    160  HA  GLU A  11      -3.556   3.803 -28.322  1.00 72.04           H  
ATOM    161  HB2 GLU A  11      -3.407   4.664 -30.667  1.00 50.31           H  
ATOM    162  HB3 GLU A  11      -5.036   4.646 -30.006  1.00 60.23           H  
ATOM    163  HG2 GLU A  11      -5.199   6.913 -29.959  1.00 44.42           H  
ATOM    164  HG3 GLU A  11      -3.465   7.145 -29.737  1.00 14.21           H  
ATOM    165  N   VAL A  12      -1.759   6.356 -27.746  1.00 71.33           N  
ATOM    166  CA  VAL A  12      -0.401   6.868 -27.614  1.00  3.33           C  
ATOM    167  C   VAL A  12       0.568   5.761 -27.212  1.00 53.34           C  
ATOM    168  O   VAL A  12       0.482   5.215 -26.112  1.00 75.22           O  
ATOM    169  CB  VAL A  12      -0.328   8.001 -26.573  1.00  5.40           C  
ATOM    170  CG1 VAL A  12      -0.920   7.548 -25.247  1.00 41.23           C  
ATOM    171  CG2 VAL A  12       1.110   8.467 -26.393  1.00 35.11           C  
ATOM    172  H   VAL A  12      -2.489   6.809 -27.276  1.00 12.51           H  
ATOM    173  HA  VAL A  12      -0.099   7.267 -28.571  1.00 54.43           H  
ATOM    174  HB  VAL A  12      -0.911   8.835 -26.936  1.00 62.23           H  
ATOM    175 HG11 VAL A  12      -0.148   7.545 -24.491  1.00 75.12           H  
ATOM    176 HG12 VAL A  12      -1.709   8.225 -24.955  1.00 53.12           H  
ATOM    177 HG13 VAL A  12      -1.321   6.551 -25.355  1.00 15.31           H  
ATOM    178 HG21 VAL A  12       1.683   8.215 -27.273  1.00 12.34           H  
ATOM    179 HG22 VAL A  12       1.125   9.537 -26.246  1.00 71.52           H  
ATOM    180 HG23 VAL A  12       1.541   7.979 -25.531  1.00  1.23           H  
ATOM    181  N   HIS A  13       1.491   5.435 -28.112  1.00 15.01           N  
ATOM    182  CA  HIS A  13       2.477   4.393 -27.851  1.00 43.03           C  
ATOM    183  C   HIS A  13       3.553   4.892 -26.891  1.00 63.43           C  
ATOM    184  O   HIS A  13       4.256   4.098 -26.264  1.00 41.32           O  
ATOM    185  CB  HIS A  13       3.119   3.930 -29.160  1.00  3.54           C  
ATOM    186  CG  HIS A  13       2.338   2.867 -29.867  1.00 74.31           C  
ATOM    187  ND1 HIS A  13       2.866   2.090 -30.876  1.00 23.50           N  
ATOM    188  CD2 HIS A  13       1.060   2.452 -29.705  1.00 35.40           C  
ATOM    189  CE1 HIS A  13       1.947   1.244 -31.305  1.00 72.31           C  
ATOM    190  NE2 HIS A  13       0.841   1.443 -30.610  1.00 61.54           N  
ATOM    191  H   HIS A  13       1.508   5.906 -28.971  1.00  3.54           H  
ATOM    192  HA  HIS A  13       1.966   3.558 -27.397  1.00 11.23           H  
ATOM    193  HB2 HIS A  13       3.209   4.775 -29.827  1.00 72.22           H  
ATOM    194  HB3 HIS A  13       4.104   3.537 -28.951  1.00 34.32           H  
ATOM    195  HD1 HIS A  13       3.779   2.150 -31.226  1.00 41.24           H  
ATOM    196  HD2 HIS A  13       0.343   2.842 -28.995  1.00 61.44           H  
ATOM    197  HE1 HIS A  13       2.076   0.513 -32.090  1.00  3.34           H  
ATOM    198  N   HIS A  14       3.677   6.211 -26.782  1.00 61.41           N  
ATOM    199  CA  HIS A  14       4.668   6.815 -25.899  1.00 31.25           C  
ATOM    200  C   HIS A  14       4.400   6.439 -24.444  1.00 51.22           C  
ATOM    201  O   HIS A  14       5.274   6.574 -23.588  1.00 72.23           O  
ATOM    202  CB  HIS A  14       4.661   8.336 -26.054  1.00 72.22           C  
ATOM    203  CG  HIS A  14       5.098   8.801 -27.409  1.00 12.30           C  
ATOM    204  ND1 HIS A  14       5.913   8.056 -28.234  1.00 71.32           N  
ATOM    205  CD2 HIS A  14       4.827   9.944 -28.083  1.00 31.34           C  
ATOM    206  CE1 HIS A  14       6.126   8.720 -29.356  1.00 50.10           C  
ATOM    207  NE2 HIS A  14       5.478   9.869 -29.290  1.00 35.25           N  
ATOM    208  H   HIS A  14       3.088   6.791 -27.308  1.00 21.23           H  
ATOM    209  HA  HIS A  14       5.639   6.437 -26.182  1.00 13.34           H  
ATOM    210  HB2 HIS A  14       3.660   8.704 -25.885  1.00 34.35           H  
ATOM    211  HB3 HIS A  14       5.327   8.769 -25.322  1.00 44.45           H  
ATOM    212  HD1 HIS A  14       6.282   7.172 -28.028  1.00 12.14           H  
ATOM    213  HD2 HIS A  14       4.213  10.763 -27.736  1.00  0.24           H  
ATOM    214  HE1 HIS A  14       6.727   8.382 -30.187  1.00  2.03           H  
ATOM    215  N   GLN A  15       3.187   5.969 -24.173  1.00 74.05           N  
ATOM    216  CA  GLN A  15       2.804   5.576 -22.822  1.00 62.25           C  
ATOM    217  C   GLN A  15       3.431   4.237 -22.447  1.00 71.02           C  
ATOM    218  O   GLN A  15       3.325   3.788 -21.306  1.00 31.41           O  
ATOM    219  CB  GLN A  15       1.281   5.490 -22.705  1.00 44.23           C  
ATOM    220  CG  GLN A  15       0.714   4.142 -23.119  1.00 22.23           C  
ATOM    221  CD  GLN A  15      -0.754   4.215 -23.489  1.00 41.02           C  
ATOM    222  OE1 GLN A  15      -1.157   3.775 -24.566  1.00 41.04           O  
ATOM    223  NE2 GLN A  15      -1.563   4.773 -22.596  1.00 70.31           N  
ATOM    224  H   GLN A  15       2.534   5.885 -24.899  1.00 13.04           H  
ATOM    225  HA  GLN A  15       3.166   6.332 -22.142  1.00 64.34           H  
ATOM    226  HB2 GLN A  15       1.000   5.676 -21.680  1.00 22.05           H  
ATOM    227  HB3 GLN A  15       0.841   6.250 -23.334  1.00 73.42           H  
ATOM    228  HG2 GLN A  15       1.267   3.779 -23.973  1.00  1.43           H  
ATOM    229  HG3 GLN A  15       0.829   3.450 -22.297  1.00 44.41           H  
ATOM    230 HE21 GLN A  15      -1.171   5.102 -21.760  1.00 14.42           H  
ATOM    231 HE22 GLN A  15      -2.517   4.834 -22.810  1.00 25.11           H  
ATOM    232  N   LYS A  16       4.084   3.603 -23.415  1.00 42.12           N  
ATOM    233  CA  LYS A  16       4.729   2.316 -23.188  1.00 25.44           C  
ATOM    234  C   LYS A  16       5.646   2.374 -21.969  1.00 75.13           C  
ATOM    235  O   LYS A  16       5.918   1.354 -21.335  1.00 61.43           O  
ATOM    236  CB  LYS A  16       5.531   1.898 -24.422  1.00 44.44           C  
ATOM    237  CG  LYS A  16       5.871   0.418 -24.456  1.00 12.32           C  
ATOM    238  CD  LYS A  16       7.186   0.132 -23.751  1.00 30.32           C  
ATOM    239  CE  LYS A  16       7.138  -1.188 -22.997  1.00 20.34           C  
ATOM    240  NZ  LYS A  16       8.416  -1.468 -22.286  1.00  4.32           N  
ATOM    241  H   LYS A  16       4.134   4.012 -24.305  1.00 43.21           H  
ATOM    242  HA  LYS A  16       3.956   1.584 -23.007  1.00  3.31           H  
ATOM    243  HB2 LYS A  16       4.958   2.135 -25.306  1.00 74.03           H  
ATOM    244  HB3 LYS A  16       6.455   2.459 -24.443  1.00 22.41           H  
ATOM    245  HG2 LYS A  16       5.084  -0.134 -23.964  1.00 54.40           H  
ATOM    246  HG3 LYS A  16       5.948   0.099 -25.486  1.00 13.14           H  
ATOM    247  HD2 LYS A  16       7.976   0.085 -24.486  1.00 32.23           H  
ATOM    248  HD3 LYS A  16       7.390   0.929 -23.051  1.00  2.45           H  
ATOM    249  HE2 LYS A  16       6.337  -1.147 -22.275  1.00 54.31           H  
ATOM    250  HE3 LYS A  16       6.947  -1.984 -23.702  1.00 14.33           H  
ATOM    251  HZ1 LYS A  16       8.249  -2.117 -21.491  1.00 62.33           H  
ATOM    252  HZ2 LYS A  16       8.821  -0.583 -21.917  1.00 52.04           H  
ATOM    253  HZ3 LYS A  16       9.100  -1.903 -22.938  1.00 11.34           H  
ATOM    254  N   LEU A  17       6.117   3.573 -21.646  1.00 52.22           N  
ATOM    255  CA  LEU A  17       7.001   3.765 -20.502  1.00 64.22           C  
ATOM    256  C   LEU A  17       6.349   3.260 -19.219  1.00 64.31           C  
ATOM    257  O   LEU A  17       7.031   2.976 -18.234  1.00 11.53           O  
ATOM    258  CB  LEU A  17       7.365   5.243 -20.355  1.00 54.53           C  
ATOM    259  CG  LEU A  17       7.771   5.699 -18.953  1.00 64.34           C  
ATOM    260  CD1 LEU A  17       8.777   6.837 -19.033  1.00 15.25           C  
ATOM    261  CD2 LEU A  17       6.547   6.120 -18.153  1.00 44.03           C  
ATOM    262  H   LEU A  17       5.865   4.349 -22.189  1.00 34.30           H  
ATOM    263  HA  LEU A  17       7.902   3.197 -20.681  1.00 44.34           H  
ATOM    264  HB2 LEU A  17       8.188   5.449 -21.021  1.00 42.35           H  
ATOM    265  HB3 LEU A  17       6.505   5.826 -20.657  1.00 65.31           H  
ATOM    266  HG  LEU A  17       8.242   4.874 -18.436  1.00 63.14           H  
ATOM    267 HD11 LEU A  17       9.778   6.437 -18.983  1.00 11.40           H  
ATOM    268 HD12 LEU A  17       8.618   7.515 -18.207  1.00  2.11           H  
ATOM    269 HD13 LEU A  17       8.646   7.368 -19.964  1.00 51.50           H  
ATOM    270 HD21 LEU A  17       6.569   5.643 -17.185  1.00 12.12           H  
ATOM    271 HD22 LEU A  17       5.653   5.823 -18.681  1.00 42.55           H  
ATOM    272 HD23 LEU A  17       6.552   7.193 -18.027  1.00 53.24           H  
ATOM    273  N   VAL A  18       5.025   3.147 -19.239  1.00  0.21           N  
ATOM    274  CA  VAL A  18       4.281   2.673 -18.078  1.00 74.25           C  
ATOM    275  C   VAL A  18       4.787   1.310 -17.620  1.00 60.23           C  
ATOM    276  O   VAL A  18       4.574   0.909 -16.476  1.00 21.02           O  
ATOM    277  CB  VAL A  18       2.774   2.573 -18.381  1.00 14.33           C  
ATOM    278  CG1 VAL A  18       2.524   1.629 -19.547  1.00 11.02           C  
ATOM    279  CG2 VAL A  18       2.011   2.120 -17.145  1.00  5.35           C  
ATOM    280  H   VAL A  18       4.537   3.388 -20.054  1.00  1.32           H  
ATOM    281  HA  VAL A  18       4.420   3.385 -17.278  1.00 54.44           H  
ATOM    282  HB  VAL A  18       2.417   3.554 -18.658  1.00 41.42           H  
ATOM    283 HG11 VAL A  18       3.468   1.254 -19.914  1.00 71.30           H  
ATOM    284 HG12 VAL A  18       1.910   0.803 -19.217  1.00  4.41           H  
ATOM    285 HG13 VAL A  18       2.017   2.161 -20.338  1.00 53.12           H  
ATOM    286 HG21 VAL A  18       0.951   2.149 -17.345  1.00 32.55           H  
ATOM    287 HG22 VAL A  18       2.304   1.112 -16.892  1.00  1.25           H  
ATOM    288 HG23 VAL A  18       2.240   2.779 -16.319  1.00 15.11           H  
ATOM    289  N   PHE A  19       5.459   0.601 -18.521  1.00 41.04           N  
ATOM    290  CA  PHE A  19       5.996  -0.718 -18.210  1.00 63.52           C  
ATOM    291  C   PHE A  19       6.785  -0.691 -16.904  1.00 51.52           C  
ATOM    292  O   PHE A  19       6.852  -1.687 -16.185  1.00 33.43           O  
ATOM    293  CB  PHE A  19       6.892  -1.209 -19.350  1.00 30.55           C  
ATOM    294  CG  PHE A  19       8.286  -0.654 -19.298  1.00 43.40           C  
ATOM    295  CD1 PHE A  19       8.531   0.670 -19.627  1.00 63.21           C  
ATOM    296  CD2 PHE A  19       9.352  -1.455 -18.921  1.00 42.31           C  
ATOM    297  CE1 PHE A  19       9.813   1.185 -19.580  1.00 62.35           C  
ATOM    298  CE2 PHE A  19      10.636  -0.945 -18.872  1.00 60.31           C  
ATOM    299  CZ  PHE A  19      10.867   0.376 -19.203  1.00 60.44           C  
ATOM    300  H   PHE A  19       5.597   0.974 -19.417  1.00 55.35           H  
ATOM    301  HA  PHE A  19       5.164  -1.397 -18.100  1.00 43.40           H  
ATOM    302  HB2 PHE A  19       6.963  -2.286 -19.304  1.00 53.20           H  
ATOM    303  HB3 PHE A  19       6.453  -0.921 -20.293  1.00 32.14           H  
ATOM    304  HD1 PHE A  19       7.707   1.304 -19.923  1.00 21.13           H  
ATOM    305  HD2 PHE A  19       9.173  -2.488 -18.663  1.00 24.12           H  
ATOM    306  HE1 PHE A  19       9.990   2.218 -19.840  1.00 60.12           H  
ATOM    307  HE2 PHE A  19      11.458  -1.580 -18.577  1.00 43.03           H  
ATOM    308  HZ  PHE A  19      11.869   0.776 -19.166  1.00 21.04           H  
ATOM    309  N   PHE A  20       7.382   0.459 -16.605  1.00 34.52           N  
ATOM    310  CA  PHE A  20       8.167   0.617 -15.387  1.00  4.33           C  
ATOM    311  C   PHE A  20       7.373   0.165 -14.165  1.00  4.45           C  
ATOM    312  O   PHE A  20       7.943  -0.298 -13.177  1.00 45.32           O  
ATOM    313  CB  PHE A  20       8.598   2.076 -15.219  1.00 32.14           C  
ATOM    314  CG  PHE A  20       7.564   2.932 -14.545  1.00  0.15           C  
ATOM    315  CD1 PHE A  20       6.350   3.190 -15.161  1.00 31.54           C  
ATOM    316  CD2 PHE A  20       7.806   3.479 -13.295  1.00 21.13           C  
ATOM    317  CE1 PHE A  20       5.397   3.978 -14.543  1.00 24.32           C  
ATOM    318  CE2 PHE A  20       6.857   4.268 -12.672  1.00 21.42           C  
ATOM    319  CZ  PHE A  20       5.651   4.516 -13.296  1.00 52.34           C  
ATOM    320  H   PHE A  20       7.292   1.218 -17.218  1.00 73.14           H  
ATOM    321  HA  PHE A  20       9.047  -0.001 -15.478  1.00 43.51           H  
ATOM    322  HB2 PHE A  20       9.497   2.112 -14.623  1.00  3.02           H  
ATOM    323  HB3 PHE A  20       8.798   2.499 -16.191  1.00 71.14           H  
ATOM    324  HD1 PHE A  20       6.150   2.768 -16.135  1.00 12.22           H  
ATOM    325  HD2 PHE A  20       8.750   3.285 -12.805  1.00 20.51           H  
ATOM    326  HE1 PHE A  20       4.455   4.170 -15.033  1.00 52.41           H  
ATOM    327  HE2 PHE A  20       7.059   4.687 -11.697  1.00 73.03           H  
ATOM    328  HZ  PHE A  20       4.908   5.133 -12.812  1.00 23.41           H  
ATOM    329  N   ALA A  21       6.054   0.305 -14.239  1.00 72.51           N  
ATOM    330  CA  ALA A  21       5.181  -0.090 -13.141  1.00 33.13           C  
ATOM    331  C   ALA A  21       4.673  -1.516 -13.328  1.00  4.03           C  
ATOM    332  O   ALA A  21       4.329  -2.193 -12.360  1.00 32.20           O  
ATOM    333  CB  ALA A  21       4.012   0.877 -13.022  1.00 31.30           C  
ATOM    334  H   ALA A  21       5.658   0.680 -15.053  1.00  1.21           H  
ATOM    335  HA  ALA A  21       5.752  -0.039 -12.225  1.00 64.41           H  
ATOM    336  HB1 ALA A  21       4.363   1.886 -13.185  1.00 35.42           H  
ATOM    337  HB2 ALA A  21       3.265   0.631 -13.762  1.00 20.20           H  
ATOM    338  HB3 ALA A  21       3.581   0.800 -12.035  1.00 54.11           H  
ATOM    339  N   GLU A  22       4.630  -1.964 -14.578  1.00 72.54           N  
ATOM    340  CA  GLU A  22       4.163  -3.310 -14.891  1.00 14.01           C  
ATOM    341  C   GLU A  22       5.231  -4.348 -14.560  1.00  4.43           C  
ATOM    342  O   GLU A  22       4.922  -5.506 -14.279  1.00 15.54           O  
ATOM    343  CB  GLU A  22       3.779  -3.410 -16.369  1.00 23.42           C  
ATOM    344  CG  GLU A  22       2.743  -4.483 -16.657  1.00 72.32           C  
ATOM    345  CD  GLU A  22       2.104  -4.325 -18.023  1.00 52.02           C  
ATOM    346  OE1 GLU A  22       2.222  -3.230 -18.611  1.00 10.42           O  
ATOM    347  OE2 GLU A  22       1.485  -5.298 -18.505  1.00  5.44           O  
ATOM    348  H   GLU A  22       4.918  -1.377 -15.308  1.00  0.23           H  
ATOM    349  HA  GLU A  22       3.289  -3.506 -14.288  1.00 51.10           H  
ATOM    350  HB2 GLU A  22       3.382  -2.459 -16.691  1.00  3.01           H  
ATOM    351  HB3 GLU A  22       4.666  -3.633 -16.944  1.00  2.15           H  
ATOM    352  HG2 GLU A  22       3.221  -5.450 -16.611  1.00 25.01           H  
ATOM    353  HG3 GLU A  22       1.969  -4.430 -15.906  1.00  0.34           H  
ATOM    354  N   ASP A  23       6.490  -3.924 -14.596  1.00 31.02           N  
ATOM    355  CA  ASP A  23       7.605  -4.815 -14.299  1.00 64.33           C  
ATOM    356  C   ASP A  23       8.205  -4.499 -12.933  1.00 21.23           C  
ATOM    357  O   ASP A  23       9.425  -4.486 -12.766  1.00 52.33           O  
ATOM    358  CB  ASP A  23       8.680  -4.699 -15.381  1.00 44.10           C  
ATOM    359  CG  ASP A  23       9.462  -5.985 -15.561  1.00 23.20           C  
ATOM    360  OD1 ASP A  23       8.883  -6.964 -16.077  1.00  2.15           O  
ATOM    361  OD2 ASP A  23      10.653  -6.014 -15.185  1.00 42.44           O  
ATOM    362  H   ASP A  23       6.673  -2.989 -14.827  1.00 21.13           H  
ATOM    363  HA  ASP A  23       7.228  -5.827 -14.287  1.00 51.54           H  
ATOM    364  HB2 ASP A  23       8.210  -4.451 -16.322  1.00  2.04           H  
ATOM    365  HB3 ASP A  23       9.371  -3.914 -15.110  1.00 53.42           H  
ATOM    366  N   VAL A  24       7.339  -4.244 -11.957  1.00 23.23           N  
ATOM    367  CA  VAL A  24       7.783  -3.928 -10.604  1.00 60.04           C  
ATOM    368  C   VAL A  24       8.177  -5.191  -9.846  1.00 13.41           C  
ATOM    369  O   VAL A  24       8.987  -5.145  -8.921  1.00 50.33           O  
ATOM    370  CB  VAL A  24       6.689  -3.187  -9.813  1.00 75.33           C  
ATOM    371  CG1 VAL A  24       6.450  -1.804 -10.399  1.00  2.24           C  
ATOM    372  CG2 VAL A  24       5.401  -3.998  -9.799  1.00 24.04           C  
ATOM    373  H   VAL A  24       6.379  -4.270 -12.151  1.00 21.12           H  
ATOM    374  HA  VAL A  24       8.645  -3.281 -10.678  1.00 52.44           H  
ATOM    375  HB  VAL A  24       7.027  -3.069  -8.794  1.00 74.43           H  
ATOM    376 HG11 VAL A  24       5.425  -1.511 -10.223  1.00 44.21           H  
ATOM    377 HG12 VAL A  24       7.115  -1.094  -9.928  1.00 34.02           H  
ATOM    378 HG13 VAL A  24       6.640  -1.825 -11.462  1.00 24.34           H  
ATOM    379 HG21 VAL A  24       4.730  -3.595  -9.055  1.00 60.02           H  
ATOM    380 HG22 VAL A  24       4.935  -3.948 -10.771  1.00 35.40           H  
ATOM    381 HG23 VAL A  24       5.626  -5.028  -9.560  1.00  4.53           H  
ATOM    382  N   GLY A  25       7.597  -6.319 -10.244  1.00 50.14           N  
ATOM    383  CA  GLY A  25       7.900  -7.579  -9.592  1.00 30.22           C  
ATOM    384  C   GLY A  25       8.261  -8.671 -10.579  1.00 71.31           C  
ATOM    385  O   GLY A  25       7.586  -8.849 -11.593  1.00 12.21           O  
ATOM    386  H   GLY A  25       6.958  -6.295 -10.988  1.00 23.35           H  
ATOM    387  HA2 GLY A  25       8.728  -7.432  -8.915  1.00 44.31           H  
ATOM    388  HA3 GLY A  25       7.037  -7.894  -9.024  1.00 75.34           H  
ATOM    389  N   SER A  26       9.330  -9.404 -10.284  1.00 32.22           N  
ATOM    390  CA  SER A  26       9.783 -10.481 -11.156  1.00 72.32           C  
ATOM    391  C   SER A  26       9.153 -11.810 -10.751  1.00 34.21           C  
ATOM    392  O   SER A  26       8.961 -12.083  -9.567  1.00 20.03           O  
ATOM    393  CB  SER A  26      11.308 -10.593 -11.114  1.00 20.12           C  
ATOM    394  OG  SER A  26      11.736 -11.294  -9.959  1.00  0.12           O  
ATOM    395  H   SER A  26       9.827  -9.214  -9.461  1.00 32.14           H  
ATOM    396  HA  SER A  26       9.476 -10.243 -12.164  1.00 32.13           H  
ATOM    397  HB2 SER A  26      11.652 -11.122 -11.989  1.00 62.32           H  
ATOM    398  HB3 SER A  26      11.739  -9.602 -11.100  1.00 35.25           H  
ATOM    399  HG  SER A  26      12.692 -11.242  -9.888  1.00 40.24           H  
ATOM    400  N   ASN A  27       8.833 -12.633 -11.744  1.00 75.50           N  
ATOM    401  CA  ASN A  27       8.223 -13.934 -11.492  1.00 62.32           C  
ATOM    402  C   ASN A  27       9.289 -14.988 -11.207  1.00 32.20           C  
ATOM    403  O   ASN A  27      10.439 -14.854 -11.626  1.00 73.12           O  
ATOM    404  CB  ASN A  27       7.373 -14.363 -12.690  1.00 65.21           C  
ATOM    405  CG  ASN A  27       5.943 -13.871 -12.590  1.00 35.12           C  
ATOM    406  OD1 ASN A  27       5.529 -13.337 -11.561  1.00 12.23           O  
ATOM    407  ND2 ASN A  27       5.179 -14.050 -13.662  1.00  1.15           N  
ATOM    408  H   ASN A  27       9.010 -12.360 -12.668  1.00 52.22           H  
ATOM    409  HA  ASN A  27       7.586 -13.840 -10.626  1.00  1.42           H  
ATOM    410  HB2 ASN A  27       7.809 -13.963 -13.594  1.00 53.32           H  
ATOM    411  HB3 ASN A  27       7.361 -15.441 -12.748  1.00 62.21           H  
ATOM    412 HD21 ASN A  27       5.576 -14.483 -14.446  1.00 70.20           H  
ATOM    413 HD22 ASN A  27       4.250 -13.741 -13.624  1.00 50.52           H  
ATOM    414  N   LYS A  28       8.899 -16.038 -10.491  1.00 53.44           N  
ATOM    415  CA  LYS A  28       9.818 -17.117 -10.151  1.00  3.42           C  
ATOM    416  C   LYS A  28      10.309 -17.830 -11.407  1.00  3.24           C  
ATOM    417  O   LYS A  28      11.501 -18.097 -11.555  1.00 30.04           O  
ATOM    418  CB  LYS A  28       9.137 -18.119  -9.216  1.00  5.54           C  
ATOM    419  CG  LYS A  28       8.814 -17.549  -7.845  1.00 52.34           C  
ATOM    420  CD  LYS A  28       8.520 -18.649  -6.839  1.00 44.31           C  
ATOM    421  CE  LYS A  28       9.795 -19.345  -6.387  1.00 11.34           C  
ATOM    422  NZ  LYS A  28      10.670 -18.439  -5.592  1.00 14.51           N  
ATOM    423  H   LYS A  28       7.968 -16.088 -10.185  1.00 64.04           H  
ATOM    424  HA  LYS A  28      10.666 -16.682  -9.643  1.00 62.13           H  
ATOM    425  HB2 LYS A  28       8.216 -18.450  -9.672  1.00  1.44           H  
ATOM    426  HB3 LYS A  28       9.790 -18.970  -9.083  1.00 52.23           H  
ATOM    427  HG2 LYS A  28       9.658 -16.972  -7.496  1.00 72.45           H  
ATOM    428  HG3 LYS A  28       7.947 -16.908  -7.928  1.00  3.14           H  
ATOM    429  HD2 LYS A  28       8.035 -18.216  -5.977  1.00 73.20           H  
ATOM    430  HD3 LYS A  28       7.865 -19.377  -7.296  1.00 24.21           H  
ATOM    431  HE2 LYS A  28       9.529 -20.197  -5.780  1.00 55.33           H  
ATOM    432  HE3 LYS A  28      10.336 -19.679  -7.260  1.00 31.25           H  
ATOM    433  HZ1 LYS A  28      10.157 -17.565  -5.354  1.00 24.43           H  
ATOM    434  HZ2 LYS A  28      11.519 -18.192  -6.139  1.00 52.54           H  
ATOM    435  HZ3 LYS A  28      10.963 -18.907  -4.711  1.00 61.02           H  
ATOM    436  N   GLY A  29       9.382 -18.134 -12.310  1.00 21.33           N  
ATOM    437  CA  GLY A  29       9.741 -18.812 -13.542  1.00 30.44           C  
ATOM    438  C   GLY A  29       8.809 -18.467 -14.686  1.00 44.43           C  
ATOM    439  O   GLY A  29       9.252 -18.265 -15.817  1.00  4.15           O  
ATOM    440  H   GLY A  29       8.447 -17.897 -12.138  1.00 52.40           H  
ATOM    441  HA2 GLY A  29      10.748 -18.533 -13.813  1.00 51.14           H  
ATOM    442  HA3 GLY A  29       9.707 -19.879 -13.375  1.00 32.11           H  
ATOM    443  N   ALA A  30       7.515 -18.400 -14.394  1.00 13.40           N  
ATOM    444  CA  ALA A  30       6.519 -18.076 -15.408  1.00 15.35           C  
ATOM    445  C   ALA A  30       6.552 -19.083 -16.552  1.00 45.32           C  
ATOM    446  O   ALA A  30       6.555 -18.704 -17.724  1.00 22.30           O  
ATOM    447  CB  ALA A  30       6.741 -16.666 -15.935  1.00 64.12           C  
ATOM    448  H   ALA A  30       7.223 -18.571 -13.474  1.00 51.44           H  
ATOM    449  HA  ALA A  30       5.544 -18.109 -14.941  1.00 24.12           H  
ATOM    450  HB1 ALA A  30       5.989 -16.437 -16.676  1.00 12.23           H  
ATOM    451  HB2 ALA A  30       6.672 -15.962 -15.120  1.00 54.40           H  
ATOM    452  HB3 ALA A  30       7.721 -16.601 -16.385  1.00 32.20           H  
ATOM    453  N   ILE A  31       6.579 -20.365 -16.205  1.00 50.03           N  
ATOM    454  CA  ILE A  31       6.612 -21.426 -17.205  1.00  5.45           C  
ATOM    455  C   ILE A  31       5.329 -21.446 -18.028  1.00  1.21           C  
ATOM    456  O   ILE A  31       5.320 -21.907 -19.170  1.00 34.24           O  
ATOM    457  CB  ILE A  31       6.813 -22.807 -16.553  1.00 51.31           C  
ATOM    458  CG1 ILE A  31       5.631 -23.141 -15.641  1.00 11.11           C  
ATOM    459  CG2 ILE A  31       8.118 -22.839 -15.772  1.00 32.43           C  
ATOM    460  CD1 ILE A  31       5.696 -24.533 -15.053  1.00 22.02           C  
ATOM    461  H   ILE A  31       6.575 -20.603 -15.255  1.00 62.40           H  
ATOM    462  HA  ILE A  31       7.448 -21.236 -17.864  1.00 15.05           H  
ATOM    463  HB  ILE A  31       6.873 -23.545 -17.338  1.00 53.00           H  
ATOM    464 HG12 ILE A  31       5.604 -22.437 -14.824  1.00 24.31           H  
ATOM    465 HG13 ILE A  31       4.715 -23.062 -16.208  1.00 73.12           H  
ATOM    466 HG21 ILE A  31       8.629 -21.894 -15.885  1.00 34.45           H  
ATOM    467 HG22 ILE A  31       7.907 -23.011 -14.727  1.00 10.12           H  
ATOM    468 HG23 ILE A  31       8.744 -23.634 -16.148  1.00 73.24           H  
ATOM    469 HD11 ILE A  31       4.749 -25.031 -15.201  1.00 74.23           H  
ATOM    470 HD12 ILE A  31       6.477 -25.095 -15.543  1.00 25.12           H  
ATOM    471 HD13 ILE A  31       5.906 -24.469 -13.996  1.00  3.51           H  
ATOM    472  N   ILE A  32       4.249 -20.941 -17.442  1.00 33.21           N  
ATOM    473  CA  ILE A  32       2.961 -20.899 -18.123  1.00 15.34           C  
ATOM    474  C   ILE A  32       2.928 -19.789 -19.168  1.00 14.01           C  
ATOM    475  O   ILE A  32       2.355 -19.953 -20.245  1.00  5.23           O  
ATOM    476  CB  ILE A  32       1.805 -20.686 -17.127  1.00 53.53           C  
ATOM    477  CG1 ILE A  32       1.790 -21.803 -16.082  1.00 73.14           C  
ATOM    478  CG2 ILE A  32       0.475 -20.625 -17.865  1.00  3.43           C  
ATOM    479  CD1 ILE A  32       2.621 -21.496 -14.857  1.00  3.31           C  
ATOM    480  H   ILE A  32       4.320 -20.589 -16.531  1.00 13.44           H  
ATOM    481  HA  ILE A  32       2.813 -21.848 -18.616  1.00 63.44           H  
ATOM    482  HB  ILE A  32       1.957 -19.740 -16.630  1.00 51.34           H  
ATOM    483 HG12 ILE A  32       0.775 -21.972 -15.760  1.00 34.42           H  
ATOM    484 HG13 ILE A  32       2.177 -22.708 -16.529  1.00 12.13           H  
ATOM    485 HG21 ILE A  32       0.196 -19.593 -18.019  1.00  2.43           H  
ATOM    486 HG22 ILE A  32       0.572 -21.117 -18.821  1.00 14.13           H  
ATOM    487 HG23 ILE A  32      -0.285 -21.120 -17.279  1.00 44.41           H  
ATOM    488 HD11 ILE A  32       3.119 -20.545 -14.989  1.00 21.51           H  
ATOM    489 HD12 ILE A  32       1.980 -21.447 -13.989  1.00 41.11           H  
ATOM    490 HD13 ILE A  32       3.359 -22.271 -14.718  1.00 30.33           H  
ATOM    491  N   GLY A  33       3.547 -18.658 -18.843  1.00 25.41           N  
ATOM    492  CA  GLY A  33       3.579 -17.538 -19.765  1.00 31.11           C  
ATOM    493  C   GLY A  33       4.780 -17.581 -20.689  1.00  0.04           C  
ATOM    494  O   GLY A  33       5.924 -17.552 -20.233  1.00 62.33           O  
ATOM    495  H   GLY A  33       3.987 -18.584 -17.970  1.00 31.51           H  
ATOM    496  HA2 GLY A  33       2.679 -17.551 -20.361  1.00 33.20           H  
ATOM    497  HA3 GLY A  33       3.609 -16.620 -19.197  1.00  2.13           H  
ATOM    498  N   LEU A  34       4.521 -17.652 -21.990  1.00  5.54           N  
ATOM    499  CA  LEU A  34       5.591 -17.700 -22.981  1.00 31.33           C  
ATOM    500  C   LEU A  34       6.556 -16.533 -22.798  1.00 61.51           C  
ATOM    501  O   LEU A  34       7.761 -16.730 -22.646  1.00 23.41           O  
ATOM    502  CB  LEU A  34       5.005 -17.676 -24.394  1.00 21.14           C  
ATOM    503  CG  LEU A  34       4.618 -19.033 -24.983  1.00 42.11           C  
ATOM    504  CD1 LEU A  34       3.972 -18.857 -26.349  1.00  2.04           C  
ATOM    505  CD2 LEU A  34       5.837 -19.939 -25.080  1.00 73.23           C  
ATOM    506  H   LEU A  34       3.590 -17.671 -22.292  1.00 70.31           H  
ATOM    507  HA  LEU A  34       6.131 -18.624 -22.840  1.00 23.44           H  
ATOM    508  HB2 LEU A  34       4.119 -17.060 -24.374  1.00  5.13           H  
ATOM    509  HB3 LEU A  34       5.739 -17.227 -25.047  1.00 64.34           H  
ATOM    510  HG  LEU A  34       3.897 -19.509 -24.332  1.00 44.23           H  
ATOM    511 HD11 LEU A  34       4.551 -18.158 -26.933  1.00 14.31           H  
ATOM    512 HD12 LEU A  34       2.968 -18.479 -26.226  1.00 31.44           H  
ATOM    513 HD13 LEU A  34       3.938 -19.810 -26.856  1.00 63.01           H  
ATOM    514 HD21 LEU A  34       5.666 -20.835 -24.503  1.00 32.33           H  
ATOM    515 HD22 LEU A  34       6.702 -19.421 -24.694  1.00 11.20           H  
ATOM    516 HD23 LEU A  34       6.007 -20.203 -26.114  1.00 64.11           H  
ATOM    517  N   MET A  35       6.017 -15.319 -22.812  1.00 43.33           N  
ATOM    518  CA  MET A  35       6.831 -14.120 -22.645  1.00 21.23           C  
ATOM    519  C   MET A  35       6.038 -13.017 -21.952  1.00 13.11           C  
ATOM    520  O   MET A  35       4.807 -13.024 -21.962  1.00 54.21           O  
ATOM    521  CB  MET A  35       7.335 -13.626 -24.002  1.00 64.30           C  
ATOM    522  CG  MET A  35       6.232 -13.098 -24.905  1.00  4.14           C  
ATOM    523  SD  MET A  35       6.762 -12.924 -26.619  1.00 74.25           S  
ATOM    524  CE  MET A  35       6.382 -14.554 -27.258  1.00 21.23           C  
ATOM    525  H   MET A  35       5.050 -15.225 -22.938  1.00 33.34           H  
ATOM    526  HA  MET A  35       7.679 -14.379 -22.028  1.00 72.24           H  
ATOM    527  HB2 MET A  35       8.050 -12.833 -23.840  1.00 72.04           H  
ATOM    528  HB3 MET A  35       7.825 -14.443 -24.510  1.00 65.51           H  
ATOM    529  HG2 MET A  35       5.397 -13.781 -24.869  1.00 21.34           H  
ATOM    530  HG3 MET A  35       5.920 -12.131 -24.539  1.00 34.14           H  
ATOM    531  HE1 MET A  35       5.325 -14.746 -27.147  1.00 33.51           H  
ATOM    532  HE2 MET A  35       6.649 -14.603 -28.303  1.00  3.11           H  
ATOM    533  HE3 MET A  35       6.943 -15.295 -26.708  1.00 31.24           H  
ATOM    534  N   VAL A  36       6.751 -12.070 -21.350  1.00 55.12           N  
ATOM    535  CA  VAL A  36       6.113 -10.960 -20.653  1.00 53.50           C  
ATOM    536  C   VAL A  36       6.030  -9.726 -21.545  1.00  1.44           C  
ATOM    537  O   VAL A  36       6.772  -9.599 -22.518  1.00 32.31           O  
ATOM    538  CB  VAL A  36       6.871 -10.597 -19.362  1.00 62.15           C  
ATOM    539  CG1 VAL A  36       6.783 -11.732 -18.354  1.00 74.41           C  
ATOM    540  CG2 VAL A  36       8.322 -10.262 -19.674  1.00 11.40           C  
ATOM    541  H   VAL A  36       7.729 -12.119 -21.376  1.00 51.14           H  
ATOM    542  HA  VAL A  36       5.112 -11.265 -20.384  1.00 11.02           H  
ATOM    543  HB  VAL A  36       6.407  -9.723 -18.929  1.00 73.52           H  
ATOM    544 HG11 VAL A  36       6.193 -11.415 -17.506  1.00 71.35           H  
ATOM    545 HG12 VAL A  36       6.318 -12.590 -18.817  1.00 74.33           H  
ATOM    546 HG13 VAL A  36       7.776 -11.997 -18.022  1.00 11.43           H  
ATOM    547 HG21 VAL A  36       8.432 -10.090 -20.734  1.00 45.32           H  
ATOM    548 HG22 VAL A  36       8.609  -9.373 -19.133  1.00  2.34           H  
ATOM    549 HG23 VAL A  36       8.955 -11.085 -19.375  1.00 75.02           H  
ATOM    550  N   GLY A  37       5.122  -8.816 -21.205  1.00 32.05           N  
ATOM    551  CA  GLY A  37       4.959  -7.603 -21.984  1.00 52.11           C  
ATOM    552  C   GLY A  37       5.856  -6.480 -21.503  1.00 15.42           C  
ATOM    553  O   GLY A  37       6.120  -5.529 -22.237  1.00 53.42           O  
ATOM    554  H   GLY A  37       4.558  -8.970 -20.418  1.00 33.11           H  
ATOM    555  HA2 GLY A  37       5.191  -7.818 -23.017  1.00 13.44           H  
ATOM    556  HA3 GLY A  37       3.930  -7.281 -21.916  1.00 40.42           H  
ATOM    557  N   GLY A  38       6.324  -6.588 -20.263  1.00 63.12           N  
ATOM    558  CA  GLY A  38       7.190  -5.566 -19.705  1.00 51.42           C  
ATOM    559  C   GLY A  38       8.435  -5.341 -20.541  1.00 15.44           C  
ATOM    560  O   GLY A  38       8.979  -4.237 -20.572  1.00 52.21           O  
ATOM    561  H   GLY A  38       6.080  -7.369 -19.723  1.00 42.12           H  
ATOM    562  HA2 GLY A  38       6.639  -4.639 -19.641  1.00 43.02           H  
ATOM    563  HA3 GLY A  38       7.487  -5.865 -18.711  1.00 63.40           H  
ATOM    564  N   VAL A  39       8.888  -6.390 -21.219  1.00 21.13           N  
ATOM    565  CA  VAL A  39      10.077  -6.302 -22.058  1.00 21.31           C  
ATOM    566  C   VAL A  39       9.711  -5.946 -23.494  1.00 51.22           C  
ATOM    567  O   VAL A  39      10.489  -5.310 -24.205  1.00 41.13           O  
ATOM    568  CB  VAL A  39      10.866  -7.625 -22.054  1.00 73.41           C  
ATOM    569  CG1 VAL A  39      11.279  -7.997 -20.638  1.00 50.22           C  
ATOM    570  CG2 VAL A  39      10.043  -8.737 -22.687  1.00 61.33           C  
ATOM    571  H   VAL A  39       8.411  -7.244 -21.153  1.00 42.35           H  
ATOM    572  HA  VAL A  39      10.713  -5.527 -21.656  1.00 23.22           H  
ATOM    573  HB  VAL A  39      11.761  -7.489 -22.643  1.00  2.05           H  
ATOM    574 HG11 VAL A  39      10.397  -8.118 -20.026  1.00 60.24           H  
ATOM    575 HG12 VAL A  39      11.836  -8.922 -20.656  1.00 43.14           H  
ATOM    576 HG13 VAL A  39      11.896  -7.212 -20.226  1.00 65.22           H  
ATOM    577 HG21 VAL A  39       9.919  -8.539 -23.741  1.00 42.43           H  
ATOM    578 HG22 VAL A  39      10.552  -9.680 -22.555  1.00 61.44           H  
ATOM    579 HG23 VAL A  39       9.073  -8.783 -22.213  1.00 41.34           H  
ATOM    580  N   VAL A  40       8.520  -6.359 -23.916  1.00 31.54           N  
ATOM    581  CA  VAL A  40       8.049  -6.083 -25.267  1.00 54.52           C  
ATOM    582  C   VAL A  40       6.599  -5.611 -25.258  1.00 32.40           C  
ATOM    583  O   VAL A  40       5.719  -6.287 -24.725  1.00 70.51           O  
ATOM    584  CB  VAL A  40       8.167  -7.326 -26.169  1.00  2.23           C  
ATOM    585  CG1 VAL A  40       7.418  -8.501 -25.559  1.00 54.25           C  
ATOM    586  CG2 VAL A  40       7.651  -7.021 -27.567  1.00  3.31           C  
ATOM    587  H   VAL A  40       7.944  -6.862 -23.302  1.00 62.24           H  
ATOM    588  HA  VAL A  40       8.668  -5.302 -25.684  1.00  3.55           H  
ATOM    589  HB  VAL A  40       9.211  -7.593 -26.243  1.00 60.14           H  
ATOM    590 HG11 VAL A  40       7.088  -8.240 -24.564  1.00 65.22           H  
ATOM    591 HG12 VAL A  40       6.561  -8.739 -26.173  1.00 12.42           H  
ATOM    592 HG13 VAL A  40       8.073  -9.358 -25.508  1.00 50.20           H  
ATOM    593 HG21 VAL A  40       7.779  -5.969 -27.777  1.00 32.33           H  
ATOM    594 HG22 VAL A  40       8.205  -7.602 -28.289  1.00 32.32           H  
ATOM    595 HG23 VAL A  40       6.603  -7.275 -27.628  1.00 31.12           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -3.538  -5.737  -3.467  1.00 22.31           N  
ATOM      2  CA  ASP A   1      -3.790  -4.913  -4.643  1.00 14.20           C  
ATOM      3  C   ASP A   1      -3.203  -3.516  -4.464  1.00 63.50           C  
ATOM      4  O   ASP A   1      -3.107  -3.011  -3.346  1.00 63.40           O  
ATOM      5  CB  ASP A   1      -5.293  -4.817  -4.912  1.00  0.34           C  
ATOM      6  CG  ASP A   1      -5.981  -3.817  -4.003  1.00 21.45           C  
ATOM      7  OD1 ASP A   1      -6.176  -4.136  -2.811  1.00 62.11           O  
ATOM      8  OD2 ASP A   1      -6.325  -2.717  -4.483  1.00 12.13           O  
ATOM      9  H1  ASP A   1      -4.238  -5.828  -2.787  1.00 73.01           H  
ATOM     10  HA  ASP A   1      -3.313  -5.385  -5.488  1.00 25.11           H  
ATOM     11  HB2 ASP A   1      -5.450  -4.511  -5.936  1.00 12.21           H  
ATOM     12  HB3 ASP A   1      -5.742  -5.786  -4.757  1.00 35.52           H  
ATOM     13  N   ALA A   2      -2.810  -2.899  -5.573  1.00 40.33           N  
ATOM     14  CA  ALA A   2      -2.233  -1.561  -5.539  1.00  4.20           C  
ATOM     15  C   ALA A   2      -2.185  -0.947  -6.934  1.00 73.32           C  
ATOM     16  O   ALA A   2      -2.474  -1.616  -7.926  1.00 32.22           O  
ATOM     17  CB  ALA A   2      -0.838  -1.603  -4.931  1.00 73.14           C  
ATOM     18  H   ALA A   2      -2.912  -3.353  -6.435  1.00 73.22           H  
ATOM     19  HA  ALA A   2      -2.856  -0.945  -4.907  1.00  4.54           H  
ATOM     20  HB1 ALA A   2      -0.279  -2.416  -5.372  1.00 33.14           H  
ATOM     21  HB2 ALA A   2      -0.332  -0.670  -5.127  1.00 40.24           H  
ATOM     22  HB3 ALA A   2      -0.915  -1.755  -3.865  1.00 51.41           H  
ATOM     23  N   GLU A   3      -1.820   0.329  -7.003  1.00  1.05           N  
ATOM     24  CA  GLU A   3      -1.737   1.032  -8.277  1.00 61.04           C  
ATOM     25  C   GLU A   3      -0.502   1.928  -8.326  1.00 33.55           C  
ATOM     26  O   GLU A   3      -0.147   2.567  -7.335  1.00 45.14           O  
ATOM     27  CB  GLU A   3      -2.997   1.869  -8.506  1.00 40.25           C  
ATOM     28  CG  GLU A   3      -4.212   1.045  -8.898  1.00 13.43           C  
ATOM     29  CD  GLU A   3      -5.519   1.746  -8.579  1.00 20.53           C  
ATOM     30  OE1 GLU A   3      -5.522   2.993  -8.510  1.00 63.44           O  
ATOM     31  OE2 GLU A   3      -6.538   1.047  -8.397  1.00 50.23           O  
ATOM     32  H   GLU A   3      -1.602   0.809  -6.177  1.00  3.04           H  
ATOM     33  HA  GLU A   3      -1.661   0.292  -9.060  1.00  4.13           H  
ATOM     34  HB2 GLU A   3      -3.228   2.406  -7.598  1.00 72.21           H  
ATOM     35  HB3 GLU A   3      -2.802   2.581  -9.295  1.00 14.53           H  
ATOM     36  HG2 GLU A   3      -4.175   0.854  -9.960  1.00 24.54           H  
ATOM     37  HG3 GLU A   3      -4.183   0.108  -8.362  1.00 72.35           H  
ATOM     38  N   PHE A   4       0.148   1.968  -9.484  1.00 34.50           N  
ATOM     39  CA  PHE A   4       1.343   2.783  -9.662  1.00 25.20           C  
ATOM     40  C   PHE A   4       1.074   3.942 -10.618  1.00 24.44           C  
ATOM     41  O   PHE A   4       1.998   4.497 -11.212  1.00  4.53           O  
ATOM     42  CB  PHE A   4       2.496   1.927 -10.192  1.00 32.11           C  
ATOM     43  CG  PHE A   4       2.101   1.026 -11.327  1.00 52.52           C  
ATOM     44  CD1 PHE A   4       1.622  -0.250 -11.082  1.00 20.40           C  
ATOM     45  CD2 PHE A   4       2.209   1.457 -12.640  1.00 31.31           C  
ATOM     46  CE1 PHE A   4       1.257  -1.081 -12.124  1.00 63.55           C  
ATOM     47  CE2 PHE A   4       1.845   0.630 -13.686  1.00 44.33           C  
ATOM     48  CZ  PHE A   4       1.370  -0.641 -13.428  1.00 42.34           C  
ATOM     49  H   PHE A   4      -0.185   1.435 -10.237  1.00 41.22           H  
ATOM     50  HA  PHE A   4       1.617   3.183  -8.698  1.00 42.00           H  
ATOM     51  HB2 PHE A   4       3.285   2.575 -10.542  1.00 53.24           H  
ATOM     52  HB3 PHE A   4       2.873   1.308  -9.391  1.00 54.34           H  
ATOM     53  HD1 PHE A   4       1.534  -0.596 -10.062  1.00 34.44           H  
ATOM     54  HD2 PHE A   4       2.581   2.450 -12.843  1.00 64.04           H  
ATOM     55  HE1 PHE A   4       0.886  -2.075 -11.919  1.00  2.40           H  
ATOM     56  HE2 PHE A   4       1.935   0.977 -14.705  1.00 52.20           H  
ATOM     57  HZ  PHE A   4       1.085  -1.288 -14.244  1.00 62.03           H  
ATOM     58  N   ARG A   5      -0.197   4.300 -10.761  1.00 34.43           N  
ATOM     59  CA  ARG A   5      -0.589   5.390 -11.645  1.00 52.41           C  
ATOM     60  C   ARG A   5      -1.863   6.066 -11.144  1.00 64.43           C  
ATOM     61  O   ARG A   5      -2.454   5.640 -10.152  1.00 13.35           O  
ATOM     62  CB  ARG A   5      -0.801   4.871 -13.068  1.00 64.42           C  
ATOM     63  CG  ARG A   5      -1.875   3.801 -13.173  1.00 35.04           C  
ATOM     64  CD  ARG A   5      -1.277   2.439 -13.491  1.00 14.53           C  
ATOM     65  NE  ARG A   5      -1.889   1.375 -12.700  1.00 21.21           N  
ATOM     66  CZ  ARG A   5      -3.074   0.842 -12.976  1.00 40.11           C  
ATOM     67  NH1 ARG A   5      -3.771   1.273 -14.018  1.00 73.44           N  
ATOM     68  NH2 ARG A   5      -3.564  -0.124 -12.209  1.00 43.32           N  
ATOM     69  H   ARG A   5      -0.889   3.818 -10.260  1.00 51.22           H  
ATOM     70  HA  ARG A   5       0.210   6.116 -11.651  1.00 63.04           H  
ATOM     71  HB2 ARG A   5      -1.084   5.697 -13.703  1.00 12.42           H  
ATOM     72  HB3 ARG A   5       0.128   4.453 -13.428  1.00 11.44           H  
ATOM     73  HG2 ARG A   5      -2.402   3.739 -12.231  1.00 43.44           H  
ATOM     74  HG3 ARG A   5      -2.566   4.073 -13.957  1.00 12.55           H  
ATOM     75  HD2 ARG A   5      -1.431   2.230 -14.539  1.00 20.43           H  
ATOM     76  HD3 ARG A   5      -0.219   2.469 -13.281  1.00 63.30           H  
ATOM     77  HE  ARG A   5      -1.391   1.042 -11.925  1.00 63.30           H  
ATOM     78 HH11 ARG A   5      -3.404   1.999 -14.599  1.00 13.44           H  
ATOM     79 HH12 ARG A   5      -4.663   0.869 -14.225  1.00 21.10           H  
ATOM     80 HH21 ARG A   5      -3.041  -0.451 -11.423  1.00  2.12           H  
ATOM     81 HH22 ARG A   5      -4.455  -0.524 -12.418  1.00 15.22           H  
ATOM     82  N   HIS A   6      -2.279   7.121 -11.838  1.00 21.43           N  
ATOM     83  CA  HIS A   6      -3.482   7.855 -11.463  1.00 73.05           C  
ATOM     84  C   HIS A   6      -4.525   7.791 -12.575  1.00 54.21           C  
ATOM     85  O   HIS A   6      -5.709   7.574 -12.317  1.00 34.22           O  
ATOM     86  CB  HIS A   6      -3.140   9.312 -11.153  1.00  1.35           C  
ATOM     87  CG  HIS A   6      -4.118   9.974 -10.231  1.00 23.21           C  
ATOM     88  ND1 HIS A   6      -3.734  10.761  -9.166  1.00 50.40           N  
ATOM     89  CD2 HIS A   6      -5.471   9.963 -10.220  1.00 72.14           C  
ATOM     90  CE1 HIS A   6      -4.809  11.205  -8.539  1.00 71.14           C  
ATOM     91  NE2 HIS A   6      -5.876  10.735  -9.160  1.00 14.14           N  
ATOM     92  H   HIS A   6      -1.765   7.412 -12.619  1.00 60.54           H  
ATOM     93  HA  HIS A   6      -3.890   7.393 -10.577  1.00 54.32           H  
ATOM     94  HB2 HIS A   6      -2.166   9.355 -10.688  1.00  2.01           H  
ATOM     95  HB3 HIS A   6      -3.119   9.875 -12.075  1.00  3.23           H  
ATOM     96  HD1 HIS A   6      -2.811  10.964  -8.907  1.00 72.42           H  
ATOM     97  HD2 HIS A   6      -6.114   9.443 -10.917  1.00 13.03           H  
ATOM     98  HE1 HIS A   6      -4.815  11.843  -7.669  1.00 12.24           H  
ATOM     99  N   ASP A   7      -4.078   7.983 -13.811  1.00 70.21           N  
ATOM    100  CA  ASP A   7      -4.973   7.947 -14.962  1.00 64.32           C  
ATOM    101  C   ASP A   7      -4.265   7.366 -16.182  1.00 61.24           C  
ATOM    102  O   ASP A   7      -3.234   7.879 -16.617  1.00 22.20           O  
ATOM    103  CB  ASP A   7      -5.489   9.351 -15.278  1.00 15.24           C  
ATOM    104  CG  ASP A   7      -6.038  10.055 -14.052  1.00  1.11           C  
ATOM    105  OD1 ASP A   7      -7.161   9.715 -13.625  1.00 32.22           O  
ATOM    106  OD2 ASP A   7      -5.343  10.946 -13.519  1.00 74.52           O  
ATOM    107  H   ASP A   7      -3.123   8.152 -13.953  1.00 22.21           H  
ATOM    108  HA  ASP A   7      -5.810   7.313 -14.712  1.00 22.11           H  
ATOM    109  HB2 ASP A   7      -4.680   9.944 -15.678  1.00 50.30           H  
ATOM    110  HB3 ASP A   7      -6.277   9.281 -16.013  1.00 51.12           H  
ATOM    111  N   SER A   8      -4.825   6.292 -16.730  1.00 14.11           N  
ATOM    112  CA  SER A   8      -4.245   5.638 -17.897  1.00 54.21           C  
ATOM    113  C   SER A   8      -5.308   4.862 -18.669  1.00 31.10           C  
ATOM    114  O   SER A   8      -6.344   4.490 -18.119  1.00  2.43           O  
ATOM    115  CB  SER A   8      -3.117   4.696 -17.472  1.00 54.02           C  
ATOM    116  OG  SER A   8      -2.739   3.841 -18.537  1.00 32.52           O  
ATOM    117  H   SER A   8      -5.647   5.930 -16.338  1.00 34.25           H  
ATOM    118  HA  SER A   8      -3.839   6.405 -18.539  1.00 54.43           H  
ATOM    119  HB2 SER A   8      -2.259   5.278 -17.172  1.00 55.11           H  
ATOM    120  HB3 SER A   8      -3.451   4.091 -16.641  1.00 50.52           H  
ATOM    121  HG  SER A   8      -2.014   3.279 -18.254  1.00 43.02           H  
ATOM    122  N   GLY A   9      -5.043   4.620 -19.949  1.00 44.43           N  
ATOM    123  CA  GLY A   9      -5.985   3.890 -20.777  1.00 45.13           C  
ATOM    124  C   GLY A   9      -6.185   4.535 -22.134  1.00 63.25           C  
ATOM    125  O   GLY A   9      -7.205   5.179 -22.379  1.00  2.51           O  
ATOM    126  H   GLY A   9      -4.200   4.941 -20.335  1.00 33.13           H  
ATOM    127  HA2 GLY A   9      -5.618   2.884 -20.918  1.00 54.25           H  
ATOM    128  HA3 GLY A   9      -6.936   3.848 -20.268  1.00 73.11           H  
ATOM    129  N   TYR A  10      -5.209   4.363 -23.019  1.00 23.21           N  
ATOM    130  CA  TYR A  10      -5.280   4.936 -24.357  1.00 54.45           C  
ATOM    131  C   TYR A  10      -4.636   4.009 -25.383  1.00 60.30           C  
ATOM    132  O   TYR A  10      -4.000   3.018 -25.026  1.00 34.53           O  
ATOM    133  CB  TYR A  10      -4.594   6.303 -24.387  1.00 22.11           C  
ATOM    134  CG  TYR A  10      -5.139   7.232 -25.448  1.00 62.33           C  
ATOM    135  CD1 TYR A  10      -6.476   7.609 -25.449  1.00 31.03           C  
ATOM    136  CD2 TYR A  10      -4.317   7.731 -26.451  1.00 51.11           C  
ATOM    137  CE1 TYR A  10      -6.979   8.457 -26.417  1.00 21.23           C  
ATOM    138  CE2 TYR A  10      -4.811   8.581 -27.422  1.00 62.52           C  
ATOM    139  CZ  TYR A  10      -6.142   8.940 -27.401  1.00 12.21           C  
ATOM    140  OH  TYR A  10      -6.638   9.785 -28.367  1.00 51.04           O  
ATOM    141  H   TYR A  10      -4.420   3.839 -22.766  1.00 33.15           H  
ATOM    142  HA  TYR A  10      -6.323   5.063 -24.609  1.00 13.13           H  
ATOM    143  HB2 TYR A  10      -4.722   6.783 -23.429  1.00 40.43           H  
ATOM    144  HB3 TYR A  10      -3.539   6.164 -24.577  1.00 14.35           H  
ATOM    145  HD1 TYR A  10      -7.129   7.229 -24.676  1.00 71.34           H  
ATOM    146  HD2 TYR A  10      -3.275   7.447 -26.465  1.00 63.10           H  
ATOM    147  HE1 TYR A  10      -8.021   8.739 -26.400  1.00 53.04           H  
ATOM    148  HE2 TYR A  10      -4.156   8.959 -28.193  1.00 60.23           H  
ATOM    149  HH  TYR A  10      -6.045  10.533 -28.473  1.00 72.34           H  
ATOM    150  N   GLU A  11      -4.805   4.340 -26.659  1.00 72.34           N  
ATOM    151  CA  GLU A  11      -4.240   3.536 -27.737  1.00 53.44           C  
ATOM    152  C   GLU A  11      -2.755   3.836 -27.919  1.00 11.34           C  
ATOM    153  O   GLU A  11      -2.012   3.032 -28.480  1.00 63.42           O  
ATOM    154  CB  GLU A  11      -4.989   3.800 -29.046  1.00  5.32           C  
ATOM    155  CG  GLU A  11      -5.069   5.272 -29.415  1.00 65.00           C  
ATOM    156  CD  GLU A  11      -5.354   5.489 -30.888  1.00 55.13           C  
ATOM    157  OE1 GLU A  11      -6.529   5.359 -31.291  1.00 32.52           O  
ATOM    158  OE2 GLU A  11      -4.402   5.790 -31.639  1.00 15.14           O  
ATOM    159  H   GLU A  11      -5.322   5.142 -26.881  1.00 51.01           H  
ATOM    160  HA  GLU A  11      -4.355   2.497 -27.471  1.00 73.44           H  
ATOM    161  HB2 GLU A  11      -4.487   3.276 -29.846  1.00 24.04           H  
ATOM    162  HB3 GLU A  11      -5.995   3.419 -28.954  1.00 22.13           H  
ATOM    163  HG2 GLU A  11      -5.858   5.732 -28.840  1.00  2.14           H  
ATOM    164  HG3 GLU A  11      -4.127   5.743 -29.173  1.00 21.51           H  
ATOM    165  N   VAL A  12      -2.330   5.001 -27.439  1.00 62.04           N  
ATOM    166  CA  VAL A  12      -0.934   5.408 -27.547  1.00 40.34           C  
ATOM    167  C   VAL A  12      -0.002   4.318 -27.032  1.00 22.34           C  
ATOM    168  O   VAL A  12      -0.008   3.991 -25.844  1.00 41.03           O  
ATOM    169  CB  VAL A  12      -0.667   6.709 -26.766  1.00 63.43           C  
ATOM    170  CG1 VAL A  12      -1.116   6.565 -25.320  1.00 54.13           C  
ATOM    171  CG2 VAL A  12       0.806   7.081 -26.841  1.00  3.04           C  
ATOM    172  H   VAL A  12      -2.970   5.600 -27.002  1.00 40.30           H  
ATOM    173  HA  VAL A  12      -0.719   5.589 -28.591  1.00 24.05           H  
ATOM    174  HB  VAL A  12      -1.241   7.502 -27.221  1.00 45.53           H  
ATOM    175 HG11 VAL A  12      -1.579   5.599 -25.182  1.00 30.12           H  
ATOM    176 HG12 VAL A  12      -0.261   6.653 -24.666  1.00 51.34           H  
ATOM    177 HG13 VAL A  12      -1.830   7.342 -25.087  1.00 31.42           H  
ATOM    178 HG21 VAL A  12       1.271   6.551 -27.658  1.00 65.40           H  
ATOM    179 HG22 VAL A  12       0.900   8.145 -27.001  1.00 62.31           H  
ATOM    180 HG23 VAL A  12       1.293   6.813 -25.914  1.00 63.42           H  
ATOM    181  N   HIS A  13       0.800   3.757 -27.932  1.00 13.41           N  
ATOM    182  CA  HIS A  13       1.740   2.703 -27.568  1.00 13.23           C  
ATOM    183  C   HIS A  13       2.998   3.292 -26.937  1.00 20.55           C  
ATOM    184  O   HIS A  13       3.716   2.608 -26.206  1.00 45.13           O  
ATOM    185  CB  HIS A  13       2.112   1.875 -28.798  1.00 35.11           C  
ATOM    186  CG  HIS A  13       1.203   0.708 -29.031  1.00 33.50           C  
ATOM    187  ND1 HIS A  13       1.586  -0.417 -29.731  1.00 25.14           N  
ATOM    188  CD2 HIS A  13      -0.079   0.493 -28.651  1.00 43.41           C  
ATOM    189  CE1 HIS A  13       0.580  -1.272 -29.773  1.00 11.45           C  
ATOM    190  NE2 HIS A  13      -0.442  -0.743 -29.124  1.00 74.33           N  
ATOM    191  H   HIS A  13       0.758   4.060 -28.863  1.00  3.43           H  
ATOM    192  HA  HIS A  13       1.256   2.063 -26.846  1.00 61.50           H  
ATOM    193  HB2 HIS A  13       2.072   2.506 -29.674  1.00 33.33           H  
ATOM    194  HB3 HIS A  13       3.116   1.496 -28.678  1.00 63.35           H  
ATOM    195  HD1 HIS A  13       2.465  -0.566 -30.137  1.00 41.23           H  
ATOM    196  HD2 HIS A  13      -0.701   1.170 -28.082  1.00 22.34           H  
ATOM    197  HE1 HIS A  13       0.591  -2.238 -30.254  1.00 15.01           H  
ATOM    198  N   HIS A  14       3.259   4.563 -27.224  1.00 23.15           N  
ATOM    199  CA  HIS A  14       4.431   5.243 -26.684  1.00  4.10           C  
ATOM    200  C   HIS A  14       4.417   5.222 -25.158  1.00 43.55           C  
ATOM    201  O   HIS A  14       5.465   5.303 -24.518  1.00 42.44           O  
ATOM    202  CB  HIS A  14       4.485   6.686 -27.186  1.00  5.44           C  
ATOM    203  CG  HIS A  14       5.874   7.243 -27.261  1.00 20.22           C  
ATOM    204  ND1 HIS A  14       6.156   8.498 -27.756  1.00 51.32           N  
ATOM    205  CD2 HIS A  14       7.063   6.707 -26.898  1.00 41.31           C  
ATOM    206  CE1 HIS A  14       7.458   8.711 -27.697  1.00 25.53           C  
ATOM    207  NE2 HIS A  14       8.032   7.639 -27.179  1.00 51.03           N  
ATOM    208  H   HIS A  14       2.649   5.055 -27.811  1.00 43.04           H  
ATOM    209  HA  HIS A  14       5.308   4.718 -27.030  1.00 64.24           H  
ATOM    210  HB2 HIS A  14       4.056   6.733 -28.176  1.00 21.25           H  
ATOM    211  HB3 HIS A  14       3.911   7.314 -26.519  1.00 42.25           H  
ATOM    212  HD1 HIS A  14       5.499   9.138 -28.102  1.00 22.14           H  
ATOM    213  HD2 HIS A  14       7.222   5.728 -26.468  1.00 14.43           H  
ATOM    214  HE1 HIS A  14       7.968   9.607 -28.016  1.00  4.12           H  
ATOM    215  N   GLN A  15       3.224   5.114 -24.584  1.00 14.40           N  
ATOM    216  CA  GLN A  15       3.074   5.085 -23.134  1.00 23.12           C  
ATOM    217  C   GLN A  15       3.483   3.727 -22.572  1.00 42.30           C  
ATOM    218  O   GLN A  15       3.538   3.537 -21.357  1.00 33.12           O  
ATOM    219  CB  GLN A  15       1.629   5.398 -22.742  1.00 60.24           C  
ATOM    220  CG  GLN A  15       0.723   4.177 -22.733  1.00 24.12           C  
ATOM    221  CD  GLN A  15      -0.744   4.537 -22.861  1.00  4.45           C  
ATOM    222  OE1 GLN A  15      -1.149   5.657 -22.546  1.00 73.33           O  
ATOM    223  NE2 GLN A  15      -1.548   3.588 -23.324  1.00 15.40           N  
ATOM    224  H   GLN A  15       2.425   5.054 -25.148  1.00 63.31           H  
ATOM    225  HA  GLN A  15       3.722   5.842 -22.719  1.00 11.14           H  
ATOM    226  HB2 GLN A  15       1.622   5.832 -21.754  1.00 43.40           H  
ATOM    227  HB3 GLN A  15       1.225   6.113 -23.444  1.00 63.31           H  
ATOM    228  HG2 GLN A  15       0.994   3.537 -23.560  1.00 11.13           H  
ATOM    229  HG3 GLN A  15       0.869   3.644 -21.805  1.00 11.35           H  
ATOM    230 HE21 GLN A  15      -1.155   2.720 -23.553  1.00 73.30           H  
ATOM    231 HE22 GLN A  15      -2.501   3.794 -23.416  1.00 33.31           H  
ATOM    232  N   LYS A  16       3.770   2.785 -23.464  1.00 54.32           N  
ATOM    233  CA  LYS A  16       4.175   1.445 -23.059  1.00 34.52           C  
ATOM    234  C   LYS A  16       5.324   1.503 -22.057  1.00 73.23           C  
ATOM    235  O   LYS A  16       5.513   0.583 -21.260  1.00 65.15           O  
ATOM    236  CB  LYS A  16       4.591   0.624 -24.281  1.00 71.35           C  
ATOM    237  CG  LYS A  16       5.127  -0.755 -23.935  1.00 13.30           C  
ATOM    238  CD  LYS A  16       4.033  -1.656 -23.386  1.00 25.10           C  
ATOM    239  CE  LYS A  16       4.602  -2.721 -22.460  1.00 54.31           C  
ATOM    240  NZ  LYS A  16       5.520  -3.647 -23.178  1.00 24.02           N  
ATOM    241  H   LYS A  16       3.708   2.997 -24.420  1.00 12.53           H  
ATOM    242  HA  LYS A  16       3.327   0.970 -22.589  1.00 31.23           H  
ATOM    243  HB2 LYS A  16       3.734   0.502 -24.927  1.00 52.13           H  
ATOM    244  HB3 LYS A  16       5.360   1.162 -24.816  1.00 63.23           H  
ATOM    245  HG2 LYS A  16       5.537  -1.206 -24.826  1.00 73.31           H  
ATOM    246  HG3 LYS A  16       5.904  -0.652 -23.191  1.00 32.22           H  
ATOM    247  HD2 LYS A  16       3.327  -1.055 -22.834  1.00 14.04           H  
ATOM    248  HD3 LYS A  16       3.530  -2.140 -24.211  1.00 30.10           H  
ATOM    249  HE2 LYS A  16       5.144  -2.235 -21.664  1.00  2.50           H  
ATOM    250  HE3 LYS A  16       3.784  -3.290 -22.043  1.00 52.30           H  
ATOM    251  HZ1 LYS A  16       5.069  -3.996 -24.047  1.00 41.12           H  
ATOM    252  HZ2 LYS A  16       5.754  -4.459 -22.571  1.00 42.02           H  
ATOM    253  HZ3 LYS A  16       6.400  -3.153 -23.430  1.00 70.25           H  
ATOM    254  N   LEU A  17       6.087   2.589 -22.102  1.00 14.41           N  
ATOM    255  CA  LEU A  17       7.217   2.768 -21.197  1.00 13.41           C  
ATOM    256  C   LEU A  17       6.768   2.682 -19.742  1.00 31.33           C  
ATOM    257  O   LEU A  17       7.574   2.427 -18.847  1.00 32.34           O  
ATOM    258  CB  LEU A  17       7.893   4.116 -21.454  1.00 62.05           C  
ATOM    259  CG  LEU A  17       8.678   4.708 -20.283  1.00 71.11           C  
ATOM    260  CD1 LEU A  17       9.851   5.533 -20.789  1.00 60.21           C  
ATOM    261  CD2 LEU A  17       7.768   5.554 -19.405  1.00 11.12           C  
ATOM    262  H   LEU A  17       5.886   3.288 -22.758  1.00 42.34           H  
ATOM    263  HA  LEU A  17       7.925   1.976 -21.390  1.00 52.55           H  
ATOM    264  HB2 LEU A  17       8.577   3.990 -22.280  1.00 55.31           H  
ATOM    265  HB3 LEU A  17       7.124   4.824 -21.730  1.00 62.33           H  
ATOM    266  HG  LEU A  17       9.073   3.903 -19.679  1.00 72.41           H  
ATOM    267 HD11 LEU A  17      10.018   6.366 -20.124  1.00  4.21           H  
ATOM    268 HD12 LEU A  17       9.631   5.902 -21.780  1.00 32.40           H  
ATOM    269 HD13 LEU A  17      10.737   4.915 -20.824  1.00 13.31           H  
ATOM    270 HD21 LEU A  17       8.018   6.597 -19.527  1.00 41.31           H  
ATOM    271 HD22 LEU A  17       7.901   5.270 -18.371  1.00 55.22           H  
ATOM    272 HD23 LEU A  17       6.739   5.394 -19.693  1.00 31.52           H  
ATOM    273  N   VAL A  18       5.476   2.894 -19.513  1.00 32.35           N  
ATOM    274  CA  VAL A  18       4.919   2.836 -18.166  1.00 55.24           C  
ATOM    275  C   VAL A  18       5.224   1.499 -17.502  1.00 21.42           C  
ATOM    276  O   VAL A  18       5.186   1.379 -16.277  1.00 70.31           O  
ATOM    277  CB  VAL A  18       3.394   3.054 -18.180  1.00 72.44           C  
ATOM    278  CG1 VAL A  18       2.712   2.002 -19.042  1.00 61.31           C  
ATOM    279  CG2 VAL A  18       2.840   3.035 -16.764  1.00 23.44           C  
ATOM    280  H   VAL A  18       4.883   3.093 -20.267  1.00 70.40           H  
ATOM    281  HA  VAL A  18       5.369   3.628 -17.585  1.00 34.53           H  
ATOM    282  HB  VAL A  18       3.193   4.024 -18.610  1.00 12.11           H  
ATOM    283 HG11 VAL A  18       1.978   2.477 -19.676  1.00 71.11           H  
ATOM    284 HG12 VAL A  18       3.450   1.504 -19.654  1.00 31.31           H  
ATOM    285 HG13 VAL A  18       2.223   1.278 -18.407  1.00 21.04           H  
ATOM    286 HG21 VAL A  18       1.785   3.263 -16.786  1.00  3.14           H  
ATOM    287 HG22 VAL A  18       2.988   2.055 -16.333  1.00 43.33           H  
ATOM    288 HG23 VAL A  18       3.356   3.772 -16.165  1.00 53.02           H  
ATOM    289  N   PHE A  19       5.528   0.495 -18.318  1.00 31.44           N  
ATOM    290  CA  PHE A  19       5.840  -0.836 -17.809  1.00 70.00           C  
ATOM    291  C   PHE A  19       6.881  -0.762 -16.695  1.00 74.44           C  
ATOM    292  O   PHE A  19       6.897  -1.596 -15.790  1.00 22.23           O  
ATOM    293  CB  PHE A  19       6.350  -1.731 -18.940  1.00 72.05           C  
ATOM    294  CG  PHE A  19       7.806  -1.533 -19.252  1.00 53.51           C  
ATOM    295  CD1 PHE A  19       8.238  -0.392 -19.909  1.00 11.43           C  
ATOM    296  CD2 PHE A  19       8.742  -2.487 -18.889  1.00 32.31           C  
ATOM    297  CE1 PHE A  19       9.577  -0.206 -20.197  1.00 10.43           C  
ATOM    298  CE2 PHE A  19      10.082  -2.307 -19.174  1.00  1.42           C  
ATOM    299  CZ  PHE A  19      10.500  -1.165 -19.830  1.00 21.15           C  
ATOM    300  H   PHE A  19       5.542   0.652 -19.285  1.00 52.31           H  
ATOM    301  HA  PHE A  19       4.931  -1.259 -17.409  1.00  3.51           H  
ATOM    302  HB2 PHE A  19       6.208  -2.765 -18.664  1.00  3.13           H  
ATOM    303  HB3 PHE A  19       5.786  -1.522 -19.837  1.00 34.02           H  
ATOM    304  HD1 PHE A  19       7.516   0.360 -20.197  1.00 20.23           H  
ATOM    305  HD2 PHE A  19       8.417  -3.381 -18.377  1.00 75.00           H  
ATOM    306  HE1 PHE A  19       9.900   0.688 -20.710  1.00  1.15           H  
ATOM    307  HE2 PHE A  19      10.802  -3.058 -18.886  1.00 32.41           H  
ATOM    308  HZ  PHE A  19      11.547  -1.022 -20.053  1.00 14.51           H  
ATOM    309  N   PHE A  20       7.748   0.241 -16.770  1.00 43.42           N  
ATOM    310  CA  PHE A  20       8.794   0.424 -15.770  1.00 52.22           C  
ATOM    311  C   PHE A  20       8.207   0.412 -14.362  1.00 24.44           C  
ATOM    312  O   PHE A  20       8.871   0.013 -13.405  1.00 71.41           O  
ATOM    313  CB  PHE A  20       9.537   1.739 -16.013  1.00 44.15           C  
ATOM    314  CG  PHE A  20       8.869   2.930 -15.388  1.00  4.10           C  
ATOM    315  CD1 PHE A  20       7.629   3.358 -15.833  1.00 42.51           C  
ATOM    316  CD2 PHE A  20       9.481   3.621 -14.355  1.00 24.14           C  
ATOM    317  CE1 PHE A  20       7.013   4.455 -15.260  1.00 32.43           C  
ATOM    318  CE2 PHE A  20       8.870   4.718 -13.777  1.00 33.40           C  
ATOM    319  CZ  PHE A  20       7.633   5.134 -14.230  1.00  2.24           C  
ATOM    320  H   PHE A  20       7.684   0.874 -17.516  1.00 42.14           H  
ATOM    321  HA  PHE A  20       9.489  -0.396 -15.865  1.00 40.41           H  
ATOM    322  HB2 PHE A  20      10.532   1.663 -15.602  1.00  5.24           H  
ATOM    323  HB3 PHE A  20       9.605   1.915 -17.076  1.00 75.25           H  
ATOM    324  HD1 PHE A  20       7.142   2.827 -16.638  1.00  2.53           H  
ATOM    325  HD2 PHE A  20      10.449   3.295 -13.999  1.00 42.34           H  
ATOM    326  HE1 PHE A  20       6.046   4.778 -15.615  1.00 51.22           H  
ATOM    327  HE2 PHE A  20       9.358   5.246 -12.972  1.00 13.52           H  
ATOM    328  HZ  PHE A  20       7.154   5.991 -13.780  1.00 52.03           H  
ATOM    329  N   ALA A  21       6.959   0.852 -14.243  1.00 21.01           N  
ATOM    330  CA  ALA A  21       6.282   0.890 -12.953  1.00 10.43           C  
ATOM    331  C   ALA A  21       5.462  -0.375 -12.725  1.00 61.10           C  
ATOM    332  O   ALA A  21       5.200  -0.759 -11.586  1.00  5.24           O  
ATOM    333  CB  ALA A  21       5.393   2.122 -12.860  1.00 32.53           C  
ATOM    334  H   ALA A  21       6.482   1.157 -15.042  1.00 72.14           H  
ATOM    335  HA  ALA A  21       7.036   0.962 -12.182  1.00 41.20           H  
ATOM    336  HB1 ALA A  21       4.602   2.049 -13.592  1.00 41.45           H  
ATOM    337  HB2 ALA A  21       4.963   2.181 -11.871  1.00  5.42           H  
ATOM    338  HB3 ALA A  21       5.982   3.006 -13.051  1.00 72.23           H  
ATOM    339  N   GLU A  22       5.059  -1.018 -13.817  1.00 24.24           N  
ATOM    340  CA  GLU A  22       4.268  -2.240 -13.734  1.00 54.12           C  
ATOM    341  C   GLU A  22       5.154  -3.443 -13.424  1.00 12.35           C  
ATOM    342  O   GLU A  22       4.670  -4.488 -12.988  1.00  1.31           O  
ATOM    343  CB  GLU A  22       3.512  -2.474 -15.044  1.00 42.11           C  
ATOM    344  CG  GLU A  22       2.358  -3.454 -14.915  1.00  4.14           C  
ATOM    345  CD  GLU A  22       1.457  -3.459 -16.134  1.00 45.23           C  
ATOM    346  OE1 GLU A  22       1.986  -3.567 -17.261  1.00 12.11           O  
ATOM    347  OE2 GLU A  22       0.225  -3.354 -15.963  1.00 21.42           O  
ATOM    348  H   GLU A  22       5.300  -0.663 -14.697  1.00 51.45           H  
ATOM    349  HA  GLU A  22       3.553  -2.119 -12.934  1.00 50.42           H  
ATOM    350  HB2 GLU A  22       3.119  -1.530 -15.393  1.00 21.24           H  
ATOM    351  HB3 GLU A  22       4.203  -2.859 -15.780  1.00 20.04           H  
ATOM    352  HG2 GLU A  22       2.760  -4.447 -14.779  1.00 33.01           H  
ATOM    353  HG3 GLU A  22       1.769  -3.184 -14.051  1.00 32.12           H  
ATOM    354  N   ASP A  23       6.453  -3.287 -13.651  1.00 62.04           N  
ATOM    355  CA  ASP A  23       7.408  -4.359 -13.396  1.00 22.22           C  
ATOM    356  C   ASP A  23       7.937  -4.287 -11.967  1.00  3.51           C  
ATOM    357  O   ASP A  23       9.145  -4.354 -11.737  1.00 12.04           O  
ATOM    358  CB  ASP A  23       8.570  -4.283 -14.388  1.00 20.34           C  
ATOM    359  CG  ASP A  23       9.072  -5.654 -14.798  1.00 15.12           C  
ATOM    360  OD1 ASP A  23       8.319  -6.381 -15.478  1.00 73.52           O  
ATOM    361  OD2 ASP A  23      10.217  -6.000 -14.438  1.00 15.53           O  
ATOM    362  H   ASP A  23       6.778  -2.430 -13.999  1.00 43.01           H  
ATOM    363  HA  ASP A  23       6.895  -5.299 -13.529  1.00 34.44           H  
ATOM    364  HB2 ASP A  23       8.244  -3.760 -15.275  1.00  2.44           H  
ATOM    365  HB3 ASP A  23       9.387  -3.741 -13.934  1.00 71.42           H  
ATOM    366  N   VAL A  24       7.025  -4.147 -11.010  1.00 23.42           N  
ATOM    367  CA  VAL A  24       7.400  -4.065  -9.603  1.00 73.41           C  
ATOM    368  C   VAL A  24       7.697  -5.447  -9.032  1.00 34.40           C  
ATOM    369  O   VAL A  24       8.492  -5.590  -8.105  1.00  4.43           O  
ATOM    370  CB  VAL A  24       6.290  -3.403  -8.765  1.00 23.03           C  
ATOM    371  CG1 VAL A  24       6.161  -1.929  -9.119  1.00 22.34           C  
ATOM    372  CG2 VAL A  24       4.967  -4.126  -8.966  1.00 62.13           C  
ATOM    373  H   VAL A  24       6.078  -4.100 -11.256  1.00 11.42           H  
ATOM    374  HA  VAL A  24       8.289  -3.457  -9.529  1.00 65.12           H  
ATOM    375  HB  VAL A  24       6.562  -3.477  -7.722  1.00 70.50           H  
ATOM    376 HG11 VAL A  24       6.648  -1.334  -8.361  1.00  3.54           H  
ATOM    377 HG12 VAL A  24       6.626  -1.747 -10.076  1.00 43.42           H  
ATOM    378 HG13 VAL A  24       5.116  -1.662  -9.169  1.00 11.32           H  
ATOM    379 HG21 VAL A  24       4.239  -3.749  -8.264  1.00  4.44           H  
ATOM    380 HG22 VAL A  24       4.616  -3.959  -9.974  1.00  3.13           H  
ATOM    381 HG23 VAL A  24       5.107  -5.185  -8.805  1.00 70.32           H  
ATOM    382  N   GLY A  25       7.051  -6.465  -9.593  1.00 74.13           N  
ATOM    383  CA  GLY A  25       7.259  -7.824  -9.127  1.00 40.42           C  
ATOM    384  C   GLY A  25       8.386  -8.522  -9.862  1.00 21.12           C  
ATOM    385  O   GLY A  25       8.658  -8.222 -11.024  1.00 61.33           O  
ATOM    386  H   GLY A  25       6.427  -6.292 -10.330  1.00 24.02           H  
ATOM    387  HA2 GLY A  25       7.491  -7.799  -8.073  1.00 32.31           H  
ATOM    388  HA3 GLY A  25       6.348  -8.385  -9.272  1.00 71.44           H  
ATOM    389  N   SER A  26       9.045  -9.455  -9.182  1.00 31.11           N  
ATOM    390  CA  SER A  26      10.153 -10.194  -9.775  1.00 72.44           C  
ATOM    391  C   SER A  26       9.715 -11.599 -10.179  1.00 35.04           C  
ATOM    392  O   SER A  26       9.282 -12.390  -9.342  1.00 30.13           O  
ATOM    393  CB  SER A  26      11.324 -10.275  -8.794  1.00 74.20           C  
ATOM    394  OG  SER A  26      11.857  -8.989  -8.530  1.00 21.35           O  
ATOM    395  H   SER A  26       8.781  -9.649  -8.258  1.00 13.10           H  
ATOM    396  HA  SER A  26      10.471  -9.662 -10.659  1.00 40.32           H  
ATOM    397  HB2 SER A  26      10.983 -10.708  -7.866  1.00 32.01           H  
ATOM    398  HB3 SER A  26      12.101 -10.895  -9.216  1.00 44.13           H  
ATOM    399  HG  SER A  26      12.085  -8.922  -7.599  1.00 53.04           H  
ATOM    400  N   ASN A  27       9.830 -11.901 -11.468  1.00  1.12           N  
ATOM    401  CA  ASN A  27       9.446 -13.210 -11.984  1.00 15.32           C  
ATOM    402  C   ASN A  27      10.531 -14.245 -11.705  1.00  1.20           C  
ATOM    403  O   ASN A  27      11.717 -13.918 -11.650  1.00 70.24           O  
ATOM    404  CB  ASN A  27       9.176 -13.129 -13.488  1.00 23.02           C  
ATOM    405  CG  ASN A  27      10.419 -12.768 -14.279  1.00 54.20           C  
ATOM    406  OD1 ASN A  27      11.074 -11.763 -14.003  1.00 12.15           O  
ATOM    407  ND2 ASN A  27      10.748 -13.588 -15.270  1.00 20.32           N  
ATOM    408  H   ASN A  27      10.182 -11.228 -12.087  1.00 50.21           H  
ATOM    409  HA  ASN A  27       8.539 -13.511 -11.481  1.00  2.15           H  
ATOM    410  HB2 ASN A  27       8.818 -14.087 -13.835  1.00 60.30           H  
ATOM    411  HB3 ASN A  27       8.422 -12.379 -13.673  1.00 45.31           H  
ATOM    412 HD21 ASN A  27      10.179 -14.370 -15.433  1.00  3.22           H  
ATOM    413 HD22 ASN A  27      11.547 -13.379 -15.797  1.00 40.02           H  
ATOM    414  N   LYS A  28      10.118 -15.495 -11.530  1.00 35.24           N  
ATOM    415  CA  LYS A  28      11.053 -16.580 -11.258  1.00 61.14           C  
ATOM    416  C   LYS A  28      11.022 -17.618 -12.376  1.00 13.21           C  
ATOM    417  O   LYS A  28      11.938 -17.692 -13.193  1.00 40.24           O  
ATOM    418  CB  LYS A  28      10.721 -17.245  -9.921  1.00 33.32           C  
ATOM    419  CG  LYS A  28      11.407 -16.596  -8.731  1.00 61.25           C  
ATOM    420  CD  LYS A  28      11.002 -17.257  -7.425  1.00 33.03           C  
ATOM    421  CE  LYS A  28       9.591 -16.863  -7.015  1.00 73.43           C  
ATOM    422  NZ  LYS A  28       9.518 -15.444  -6.571  1.00 54.01           N  
ATOM    423  H   LYS A  28       9.159 -15.694 -11.585  1.00 13.50           H  
ATOM    424  HA  LYS A  28      12.045 -16.157 -11.204  1.00 33.32           H  
ATOM    425  HB2 LYS A  28       9.653 -17.197  -9.764  1.00 61.41           H  
ATOM    426  HB3 LYS A  28      11.024 -18.282  -9.963  1.00 15.31           H  
ATOM    427  HG2 LYS A  28      12.477 -16.686  -8.851  1.00 74.22           H  
ATOM    428  HG3 LYS A  28      11.134 -15.551  -8.696  1.00 73.10           H  
ATOM    429  HD2 LYS A  28      11.043 -18.329  -7.545  1.00 63.32           H  
ATOM    430  HD3 LYS A  28      11.690 -16.953  -6.649  1.00 24.11           H  
ATOM    431  HE2 LYS A  28       8.933 -17.002  -7.860  1.00  2.42           H  
ATOM    432  HE3 LYS A  28       9.274 -17.502  -6.204  1.00 60.52           H  
ATOM    433  HZ1 LYS A  28      10.457 -15.115  -6.270  1.00 51.42           H  
ATOM    434  HZ2 LYS A  28       8.858 -15.354  -5.772  1.00 53.51           H  
ATOM    435  HZ3 LYS A  28       9.184 -14.842  -7.351  1.00 22.32           H  
ATOM    436  N   GLY A  29       9.960 -18.417 -12.406  1.00 34.34           N  
ATOM    437  CA  GLY A  29       9.829 -19.439 -13.428  1.00 15.01           C  
ATOM    438  C   GLY A  29       8.694 -19.153 -14.391  1.00 53.12           C  
ATOM    439  O   GLY A  29       7.524 -19.186 -14.010  1.00 41.52           O  
ATOM    440  H   GLY A  29       9.259 -18.313 -11.728  1.00  5.44           H  
ATOM    441  HA2 GLY A  29      10.753 -19.498 -13.983  1.00 54.54           H  
ATOM    442  HA3 GLY A  29       9.647 -20.390 -12.949  1.00 23.01           H  
ATOM    443  N   ALA A  30       9.039 -18.870 -15.643  1.00 23.20           N  
ATOM    444  CA  ALA A  30       8.041 -18.577 -16.664  1.00 33.44           C  
ATOM    445  C   ALA A  30       7.975 -19.692 -17.703  1.00 14.35           C  
ATOM    446  O   ALA A  30       7.881 -19.430 -18.902  1.00 44.41           O  
ATOM    447  CB  ALA A  30       8.346 -17.246 -17.334  1.00 15.24           C  
ATOM    448  H   ALA A  30       9.988 -18.860 -15.886  1.00  4.41           H  
ATOM    449  HA  ALA A  30       7.080 -18.496 -16.176  1.00 54.44           H  
ATOM    450  HB1 ALA A  30       8.274 -16.452 -16.604  1.00 73.11           H  
ATOM    451  HB2 ALA A  30       9.344 -17.270 -17.743  1.00 42.54           H  
ATOM    452  HB3 ALA A  30       7.634 -17.071 -18.127  1.00 22.31           H  
ATOM    453  N   ILE A  31       8.024 -20.934 -17.235  1.00 30.25           N  
ATOM    454  CA  ILE A  31       7.969 -22.088 -18.124  1.00  2.30           C  
ATOM    455  C   ILE A  31       6.569 -22.272 -18.700  1.00 44.43           C  
ATOM    456  O   ILE A  31       6.401 -22.847 -19.776  1.00 11.30           O  
ATOM    457  CB  ILE A  31       8.387 -23.380 -17.397  1.00 14.42           C  
ATOM    458  CG1 ILE A  31       7.532 -23.584 -16.144  1.00 63.41           C  
ATOM    459  CG2 ILE A  31       9.864 -23.330 -17.035  1.00 75.32           C  
ATOM    460  CD1 ILE A  31       7.629 -24.980 -15.568  1.00  4.41           C  
ATOM    461  H   ILE A  31       8.098 -21.079 -16.268  1.00 42.34           H  
ATOM    462  HA  ILE A  31       8.661 -21.915 -18.936  1.00 24.54           H  
ATOM    463  HB  ILE A  31       8.233 -24.210 -18.069  1.00 33.14           H  
ATOM    464 HG12 ILE A  31       7.849 -22.889 -15.383  1.00 35.13           H  
ATOM    465 HG13 ILE A  31       6.497 -23.397 -16.389  1.00 52.03           H  
ATOM    466 HG21 ILE A  31      10.225 -24.333 -16.862  1.00 22.21           H  
ATOM    467 HG22 ILE A  31      10.418 -22.884 -17.847  1.00 72.12           H  
ATOM    468 HG23 ILE A  31       9.996 -22.740 -16.141  1.00 21.30           H  
ATOM    469 HD11 ILE A  31       6.723 -25.209 -15.026  1.00 11.10           H  
ATOM    470 HD12 ILE A  31       7.758 -25.692 -16.369  1.00 60.32           H  
ATOM    471 HD13 ILE A  31       8.473 -25.035 -14.897  1.00 11.33           H  
ATOM    472  N   ILE A  32       5.569 -21.778 -17.979  1.00 10.14           N  
ATOM    473  CA  ILE A  32       4.184 -21.885 -18.420  1.00 31.22           C  
ATOM    474  C   ILE A  32       3.894 -20.917 -19.561  1.00 40.43           C  
ATOM    475  O   ILE A  32       3.022 -21.164 -20.393  1.00 64.34           O  
ATOM    476  CB  ILE A  32       3.202 -21.609 -17.266  1.00 24.25           C  
ATOM    477  CG1 ILE A  32       3.460 -22.574 -16.106  1.00 44.41           C  
ATOM    478  CG2 ILE A  32       1.766 -21.729 -17.752  1.00 32.13           C  
ATOM    479  CD1 ILE A  32       3.284 -24.029 -16.480  1.00  5.20           C  
ATOM    480  H   ILE A  32       5.767 -21.330 -17.130  1.00 21.41           H  
ATOM    481  HA  ILE A  32       4.023 -22.895 -18.769  1.00 30.00           H  
ATOM    482  HB  ILE A  32       3.358 -20.597 -16.924  1.00 63.32           H  
ATOM    483 HG12 ILE A  32       4.471 -22.442 -15.755  1.00 25.14           H  
ATOM    484 HG13 ILE A  32       2.773 -22.351 -15.303  1.00 33.11           H  
ATOM    485 HG21 ILE A  32       1.366 -20.743 -17.938  1.00 74.42           H  
ATOM    486 HG22 ILE A  32       1.742 -22.305 -18.665  1.00  2.32           H  
ATOM    487 HG23 ILE A  32       1.171 -22.223 -16.999  1.00 15.13           H  
ATOM    488 HD11 ILE A  32       2.351 -24.154 -17.009  1.00 55.22           H  
ATOM    489 HD12 ILE A  32       4.101 -24.339 -17.115  1.00 50.02           H  
ATOM    490 HD13 ILE A  32       3.274 -24.632 -15.585  1.00 72.31           H  
ATOM    491  N   GLY A  33       4.633 -19.812 -19.595  1.00 41.31           N  
ATOM    492  CA  GLY A  33       4.442 -18.823 -20.640  1.00 14.22           C  
ATOM    493  C   GLY A  33       5.597 -18.784 -21.620  1.00 72.45           C  
ATOM    494  O   GLY A  33       6.747 -19.017 -21.246  1.00 70.01           O  
ATOM    495  H   GLY A  33       5.314 -19.667 -18.905  1.00 31.11           H  
ATOM    496  HA2 GLY A  33       3.534 -19.054 -21.177  1.00 41.12           H  
ATOM    497  HA3 GLY A  33       4.340 -17.849 -20.183  1.00 72.14           H  
ATOM    498  N   LEU A  34       5.292 -18.492 -22.880  1.00 11.31           N  
ATOM    499  CA  LEU A  34       6.314 -18.425 -23.919  1.00 32.21           C  
ATOM    500  C   LEU A  34       7.098 -17.120 -23.829  1.00 13.12           C  
ATOM    501  O   LEU A  34       8.319 -17.106 -23.982  1.00 33.11           O  
ATOM    502  CB  LEU A  34       5.672 -18.554 -25.302  1.00  4.14           C  
ATOM    503  CG  LEU A  34       6.637 -18.602 -26.487  1.00 71.21           C  
ATOM    504  CD1 LEU A  34       7.611 -19.760 -26.336  1.00  4.14           C  
ATOM    505  CD2 LEU A  34       5.869 -18.717 -27.796  1.00 35.15           C  
ATOM    506  H   LEU A  34       4.358 -18.316 -23.118  1.00 20.02           H  
ATOM    507  HA  LEU A  34       6.994 -19.251 -23.768  1.00 54.41           H  
ATOM    508  HB2 LEU A  34       5.090 -19.462 -25.313  1.00 33.15           H  
ATOM    509  HB3 LEU A  34       5.017 -17.706 -25.441  1.00 51.13           H  
ATOM    510  HG  LEU A  34       7.210 -17.686 -26.514  1.00 42.42           H  
ATOM    511 HD11 LEU A  34       7.069 -20.693 -26.359  1.00 14.40           H  
ATOM    512 HD12 LEU A  34       8.133 -19.670 -25.394  1.00 60.32           H  
ATOM    513 HD13 LEU A  34       8.325 -19.738 -27.146  1.00  5.41           H  
ATOM    514 HD21 LEU A  34       5.747 -19.759 -28.051  1.00 63.14           H  
ATOM    515 HD22 LEU A  34       6.416 -18.215 -28.579  1.00 42.23           H  
ATOM    516 HD23 LEU A  34       4.897 -18.257 -27.684  1.00 21.51           H  
ATOM    517  N   MET A  35       6.387 -16.025 -23.577  1.00 64.24           N  
ATOM    518  CA  MET A  35       7.018 -14.715 -23.463  1.00 73.14           C  
ATOM    519  C   MET A  35       6.297 -13.853 -22.432  1.00 53.21           C  
ATOM    520  O   MET A  35       5.151 -14.125 -22.072  1.00 63.23           O  
ATOM    521  CB  MET A  35       7.025 -14.009 -24.820  1.00 53.15           C  
ATOM    522  CG  MET A  35       7.981 -14.631 -25.825  1.00 22.54           C  
ATOM    523  SD  MET A  35       8.634 -13.430 -27.000  1.00 11.45           S  
ATOM    524  CE  MET A  35       9.931 -14.388 -27.779  1.00  0.22           C  
ATOM    525  H   MET A  35       5.417 -16.099 -23.465  1.00 75.50           H  
ATOM    526  HA  MET A  35       8.037 -14.865 -23.141  1.00 31.15           H  
ATOM    527  HB2 MET A  35       6.029 -14.043 -25.236  1.00 14.22           H  
ATOM    528  HB3 MET A  35       7.311 -12.978 -24.675  1.00 51.24           H  
ATOM    529  HG2 MET A  35       8.808 -15.074 -25.289  1.00 35.05           H  
ATOM    530  HG3 MET A  35       7.456 -15.401 -26.371  1.00 42.11           H  
ATOM    531  HE1 MET A  35      10.052 -14.064 -28.802  1.00 51.04           H  
ATOM    532  HE2 MET A  35      10.858 -14.242 -27.243  1.00 74.24           H  
ATOM    533  HE3 MET A  35       9.665 -15.434 -27.761  1.00 23.43           H  
ATOM    534  N   VAL A  36       6.975 -12.812 -21.960  1.00 12.34           N  
ATOM    535  CA  VAL A  36       6.398 -11.909 -20.970  1.00 64.22           C  
ATOM    536  C   VAL A  36       5.768 -10.692 -21.638  1.00 32.32           C  
ATOM    537  O   VAL A  36       6.314 -10.143 -22.594  1.00 35.11           O  
ATOM    538  CB  VAL A  36       7.458 -11.434 -19.959  1.00 24.44           C  
ATOM    539  CG1 VAL A  36       6.809 -10.635 -18.840  1.00 14.42           C  
ATOM    540  CG2 VAL A  36       8.229 -12.620 -19.399  1.00 62.51           C  
ATOM    541  H   VAL A  36       7.884 -12.646 -22.285  1.00 23.21           H  
ATOM    542  HA  VAL A  36       5.633 -12.449 -20.431  1.00 63.04           H  
ATOM    543  HB  VAL A  36       8.155 -10.790 -20.474  1.00  2.31           H  
ATOM    544 HG11 VAL A  36       7.166 -10.995 -17.886  1.00 50.41           H  
ATOM    545 HG12 VAL A  36       7.061  -9.590 -18.950  1.00 23.24           H  
ATOM    546 HG13 VAL A  36       5.736 -10.753 -18.889  1.00 40.01           H  
ATOM    547 HG21 VAL A  36       7.603 -13.500 -19.421  1.00  1.13           H  
ATOM    548 HG22 VAL A  36       9.111 -12.791 -19.999  1.00  1.25           H  
ATOM    549 HG23 VAL A  36       8.522 -12.412 -18.380  1.00 73.00           H  
ATOM    550  N   GLY A  37       4.614 -10.275 -21.126  1.00 55.13           N  
ATOM    551  CA  GLY A  37       3.927  -9.125 -21.685  1.00 41.11           C  
ATOM    552  C   GLY A  37       4.761  -7.861 -21.614  1.00 31.00           C  
ATOM    553  O   GLY A  37       4.658  -6.991 -22.478  1.00 34.30           O  
ATOM    554  H   GLY A  37       4.225 -10.752 -20.363  1.00 40.12           H  
ATOM    555  HA2 GLY A  37       3.688  -9.329 -22.718  1.00 45.22           H  
ATOM    556  HA3 GLY A  37       3.009  -8.968 -21.138  1.00 51.53           H  
ATOM    557  N   GLY A  38       5.590  -7.758 -20.579  1.00 52.14           N  
ATOM    558  CA  GLY A  38       6.431  -6.587 -20.417  1.00  2.31           C  
ATOM    559  C   GLY A  38       7.341  -6.357 -21.607  1.00 52.44           C  
ATOM    560  O   GLY A  38       7.629  -5.215 -21.966  1.00 43.21           O  
ATOM    561  H   GLY A  38       5.630  -8.483 -19.921  1.00 41.01           H  
ATOM    562  HA2 GLY A  38       5.801  -5.720 -20.285  1.00 42.33           H  
ATOM    563  HA3 GLY A  38       7.040  -6.715 -19.533  1.00 54.45           H  
ATOM    564  N   VAL A  39       7.796  -7.444 -22.222  1.00 31.25           N  
ATOM    565  CA  VAL A  39       8.679  -7.356 -23.378  1.00 51.14           C  
ATOM    566  C   VAL A  39       7.881  -7.213 -24.669  1.00 74.14           C  
ATOM    567  O   VAL A  39       8.361  -6.643 -25.649  1.00 71.22           O  
ATOM    568  CB  VAL A  39       9.590  -8.593 -23.485  1.00 74.41           C  
ATOM    569  CG1 VAL A  39      10.592  -8.423 -24.616  1.00 43.20           C  
ATOM    570  CG2 VAL A  39      10.301  -8.846 -22.164  1.00 70.34           C  
ATOM    571  H   VAL A  39       7.531  -8.327 -21.889  1.00 53.00           H  
ATOM    572  HA  VAL A  39       9.305  -6.484 -23.255  1.00 53.11           H  
ATOM    573  HB  VAL A  39       8.972  -9.451 -23.707  1.00 64.54           H  
ATOM    574 HG11 VAL A  39      11.420  -9.101 -24.468  1.00 73.44           H  
ATOM    575 HG12 VAL A  39      10.112  -8.638 -25.559  1.00 71.52           H  
ATOM    576 HG13 VAL A  39      10.958  -7.407 -24.622  1.00 42.51           H  
ATOM    577 HG21 VAL A  39      10.150  -8.004 -21.506  1.00 51.45           H  
ATOM    578 HG22 VAL A  39       9.901  -9.738 -21.706  1.00 33.21           H  
ATOM    579 HG23 VAL A  39      11.358  -8.978 -22.344  1.00  4.52           H  
ATOM    580  N   VAL A  40       6.658  -7.734 -24.663  1.00 72.34           N  
ATOM    581  CA  VAL A  40       5.791  -7.664 -25.834  1.00 11.24           C  
ATOM    582  C   VAL A  40       4.368  -7.284 -25.441  1.00 54.10           C  
ATOM    583  O   VAL A  40       3.692  -8.023 -24.726  1.00 75.41           O  
ATOM    584  CB  VAL A  40       5.762  -9.004 -26.592  1.00 42.13           C  
ATOM    585  CG1 VAL A  40       4.879  -8.900 -27.827  1.00  4.03           C  
ATOM    586  CG2 VAL A  40       7.172  -9.432 -26.970  1.00 22.33           C  
ATOM    587  H   VAL A  40       6.331  -8.176 -23.852  1.00 74.22           H  
ATOM    588  HA  VAL A  40       6.185  -6.907 -26.496  1.00 64.33           H  
ATOM    589  HB  VAL A  40       5.343  -9.755 -25.939  1.00 72.24           H  
ATOM    590 HG11 VAL A  40       3.848  -8.798 -27.523  1.00 74.53           H  
ATOM    591 HG12 VAL A  40       5.172  -8.037 -28.407  1.00 71.43           H  
ATOM    592 HG13 VAL A  40       4.991  -9.792 -28.425  1.00 65.12           H  
ATOM    593 HG21 VAL A  40       7.846  -8.597 -26.853  1.00 41.23           H  
ATOM    594 HG22 VAL A  40       7.486 -10.241 -26.327  1.00 30.12           H  
ATOM    595 HG23 VAL A  40       7.185  -9.764 -27.998  1.00 21.41           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      10.120  -0.916  -5.924  1.00 52.55           N  
ATOM      2  CA  ASP A   1       9.006  -0.851  -4.986  1.00 32.04           C  
ATOM      3  C   ASP A   1       8.246   0.463  -5.134  1.00 12.43           C  
ATOM      4  O   ASP A   1       8.205   1.275  -4.210  1.00 11.50           O  
ATOM      5  CB  ASP A   1       9.511  -1.003  -3.550  1.00 63.31           C  
ATOM      6  CG  ASP A   1       8.382  -1.173  -2.553  1.00 54.14           C  
ATOM      7  OD1 ASP A   1       7.426  -1.917  -2.860  1.00  2.21           O  
ATOM      8  OD2 ASP A   1       8.453  -0.563  -1.467  1.00  3.54           O  
ATOM      9  H1  ASP A   1      10.921  -1.426  -5.682  1.00 32.12           H  
ATOM     10  HA  ASP A   1       8.335  -1.667  -5.210  1.00  5.12           H  
ATOM     11  HB2 ASP A   1      10.152  -1.871  -3.491  1.00 33.40           H  
ATOM     12  HB3 ASP A   1      10.077  -0.124  -3.280  1.00 25.23           H  
ATOM     13  N   ALA A   2       7.646   0.666  -6.302  1.00 62.03           N  
ATOM     14  CA  ALA A   2       6.887   1.881  -6.571  1.00 21.11           C  
ATOM     15  C   ALA A   2       5.544   1.558  -7.216  1.00 34.52           C  
ATOM     16  O   ALA A   2       5.307   0.429  -7.646  1.00  4.03           O  
ATOM     17  CB  ALA A   2       7.690   2.819  -7.461  1.00 34.25           C  
ATOM     18  H   ALA A   2       7.715  -0.019  -7.000  1.00  0.33           H  
ATOM     19  HA  ALA A   2       6.712   2.380  -5.629  1.00 11.23           H  
ATOM     20  HB1 ALA A   2       7.239   3.801  -7.445  1.00 64.13           H  
ATOM     21  HB2 ALA A   2       8.704   2.881  -7.095  1.00 54.50           H  
ATOM     22  HB3 ALA A   2       7.693   2.440  -8.472  1.00 25.05           H  
ATOM     23  N   GLU A   3       4.667   2.555  -7.279  1.00  1.11           N  
ATOM     24  CA  GLU A   3       3.347   2.374  -7.870  1.00 54.53           C  
ATOM     25  C   GLU A   3       3.228   3.146  -9.182  1.00 33.33           C  
ATOM     26  O   GLU A   3       3.753   4.251  -9.314  1.00 52.45           O  
ATOM     27  CB  GLU A   3       2.260   2.833  -6.896  1.00 12.32           C  
ATOM     28  CG  GLU A   3       2.100   1.923  -5.690  1.00  0.13           C  
ATOM     29  CD  GLU A   3       0.766   2.108  -4.992  1.00 63.42           C  
ATOM     30  OE1 GLU A   3      -0.277   2.015  -5.672  1.00 31.12           O  
ATOM     31  OE2 GLU A   3       0.767   2.344  -3.766  1.00 13.41           O  
ATOM     32  H   GLU A   3       4.914   3.432  -6.919  1.00  1.41           H  
ATOM     33  HA  GLU A   3       3.215   1.322  -8.072  1.00 52.34           H  
ATOM     34  HB2 GLU A   3       2.504   3.825  -6.543  1.00 61.45           H  
ATOM     35  HB3 GLU A   3       1.316   2.870  -7.420  1.00  2.11           H  
ATOM     36  HG2 GLU A   3       2.179   0.897  -6.016  1.00 70.11           H  
ATOM     37  HG3 GLU A   3       2.891   2.137  -4.986  1.00 14.43           H  
ATOM     38  N   PHE A   4       2.534   2.554 -10.149  1.00 23.24           N  
ATOM     39  CA  PHE A   4       2.347   3.183 -11.451  1.00  1.35           C  
ATOM     40  C   PHE A   4       0.885   3.563 -11.666  1.00  0.21           C  
ATOM     41  O   PHE A   4       0.452   3.794 -12.795  1.00 64.32           O  
ATOM     42  CB  PHE A   4       2.812   2.245 -12.566  1.00 75.41           C  
ATOM     43  CG  PHE A   4       1.882   1.089 -12.803  1.00 12.01           C  
ATOM     44  CD1 PHE A   4       1.852   0.016 -11.926  1.00 55.34           C  
ATOM     45  CD2 PHE A   4       1.038   1.076 -13.902  1.00 32.44           C  
ATOM     46  CE1 PHE A   4       0.998  -1.049 -12.143  1.00 15.44           C  
ATOM     47  CE2 PHE A   4       0.181   0.014 -14.123  1.00 23.53           C  
ATOM     48  CZ  PHE A   4       0.160  -1.049 -13.241  1.00 65.53           C  
ATOM     49  H   PHE A   4       2.139   1.672  -9.982  1.00 64.15           H  
ATOM     50  HA  PHE A   4       2.947   4.080 -11.473  1.00 52.14           H  
ATOM     51  HB2 PHE A   4       2.888   2.802 -13.487  1.00 42.23           H  
ATOM     52  HB3 PHE A   4       3.781   1.845 -12.310  1.00  2.21           H  
ATOM     53  HD1 PHE A   4       2.505   0.016 -11.066  1.00 74.11           H  
ATOM     54  HD2 PHE A   4       1.053   1.907 -14.592  1.00  2.50           H  
ATOM     55  HE1 PHE A   4       0.983  -1.878 -11.452  1.00 31.52           H  
ATOM     56  HE2 PHE A   4      -0.472   0.016 -14.983  1.00  3.41           H  
ATOM     57  HZ  PHE A   4      -0.507  -1.880 -13.412  1.00 73.55           H  
ATOM     58  N   ARG A   5       0.129   3.626 -10.574  1.00 63.45           N  
ATOM     59  CA  ARG A   5      -1.284   3.975 -10.643  1.00 54.41           C  
ATOM     60  C   ARG A   5      -1.473   5.489 -10.594  1.00 60.14           C  
ATOM     61  O   ARG A   5      -1.686   6.065  -9.527  1.00 24.53           O  
ATOM     62  CB  ARG A   5      -2.051   3.318  -9.494  1.00  3.01           C  
ATOM     63  CG  ARG A   5      -2.569   1.928  -9.824  1.00 71.10           C  
ATOM     64  CD  ARG A   5      -3.912   1.662  -9.162  1.00 11.30           C  
ATOM     65  NE  ARG A   5      -5.030   2.063 -10.012  1.00 71.20           N  
ATOM     66  CZ  ARG A   5      -5.439   1.365 -11.066  1.00 21.02           C  
ATOM     67  NH1 ARG A   5      -4.825   0.237 -11.397  1.00 51.40           N  
ATOM     68  NH2 ARG A   5      -6.464   1.795 -11.790  1.00 71.54           N  
ATOM     69  H   ARG A   5       0.532   3.431  -9.702  1.00 54.12           H  
ATOM     70  HA  ARG A   5      -1.673   3.606 -11.581  1.00  5.25           H  
ATOM     71  HB2 ARG A   5      -1.396   3.240  -8.638  1.00 53.11           H  
ATOM     72  HB3 ARG A   5      -2.894   3.941  -9.237  1.00  2.24           H  
ATOM     73  HG2 ARG A   5      -2.685   1.842 -10.894  1.00 62.44           H  
ATOM     74  HG3 ARG A   5      -1.855   1.196  -9.477  1.00 31.01           H  
ATOM     75  HD2 ARG A   5      -3.992   0.606  -8.952  1.00 54.22           H  
ATOM     76  HD3 ARG A   5      -3.958   2.217  -8.237  1.00 10.40           H  
ATOM     77  HE  ARG A   5      -5.498   2.893  -9.785  1.00 41.03           H  
ATOM     78 HH11 ARG A   5      -4.053  -0.089 -10.852  1.00 61.23           H  
ATOM     79 HH12 ARG A   5      -5.136  -0.287 -12.190  1.00 43.13           H  
ATOM     80 HH21 ARG A   5      -6.929   2.644 -11.544  1.00 34.04           H  
ATOM     81 HH22 ARG A   5      -6.771   1.269 -12.583  1.00 61.12           H  
ATOM     82  N   HIS A   6      -1.393   6.128 -11.757  1.00 70.23           N  
ATOM     83  CA  HIS A   6      -1.555   7.575 -11.847  1.00 61.44           C  
ATOM     84  C   HIS A   6      -2.655   7.937 -12.841  1.00  3.43           C  
ATOM     85  O   HIS A   6      -2.939   7.182 -13.770  1.00 71.31           O  
ATOM     86  CB  HIS A   6      -0.238   8.231 -12.264  1.00 15.42           C  
ATOM     87  CG  HIS A   6      -0.132   9.669 -11.858  1.00 41.24           C  
ATOM     88  ND1 HIS A   6       0.543  10.085 -10.730  1.00 42.13           N  
ATOM     89  CD2 HIS A   6      -0.618  10.791 -12.439  1.00 14.11           C  
ATOM     90  CE1 HIS A   6       0.466  11.400 -10.634  1.00  0.45           C  
ATOM     91  NE2 HIS A   6      -0.233  11.853 -11.658  1.00 53.34           N  
ATOM     92  H   HIS A   6      -1.222   5.614 -12.574  1.00  4.22           H  
ATOM     93  HA  HIS A   6      -1.835   7.938 -10.871  1.00 13.35           H  
ATOM     94  HB2 HIS A   6       0.582   7.697 -11.808  1.00 44.24           H  
ATOM     95  HB3 HIS A   6      -0.143   8.181 -13.339  1.00 25.21           H  
ATOM     96  HD1 HIS A   6       1.008   9.503 -10.095  1.00 22.25           H  
ATOM     97  HD2 HIS A   6      -1.202  10.842 -13.348  1.00  1.34           H  
ATOM     98  HE1 HIS A   6       0.901  12.003  -9.851  1.00 12.45           H  
ATOM     99  N   ASP A   7      -3.270   9.097 -12.637  1.00 44.24           N  
ATOM    100  CA  ASP A   7      -4.338   9.560 -13.515  1.00 50.42           C  
ATOM    101  C   ASP A   7      -3.896   9.525 -14.975  1.00 30.51           C  
ATOM    102  O   ASP A   7      -3.052  10.314 -15.398  1.00  4.13           O  
ATOM    103  CB  ASP A   7      -4.762  10.979 -13.133  1.00 15.13           C  
ATOM    104  CG  ASP A   7      -5.141  11.095 -11.669  1.00 54.33           C  
ATOM    105  OD1 ASP A   7      -6.326  10.870 -11.344  1.00 24.01           O  
ATOM    106  OD2 ASP A   7      -4.254  11.412 -10.850  1.00  1.44           O  
ATOM    107  H   ASP A   7      -2.998   9.656 -11.879  1.00 21.20           H  
ATOM    108  HA  ASP A   7      -5.180   8.897 -13.391  1.00 74.20           H  
ATOM    109  HB2 ASP A   7      -3.945  11.658 -13.328  1.00 61.33           H  
ATOM    110  HB3 ASP A   7      -5.615  11.267 -13.731  1.00 25.51           H  
ATOM    111  N   SER A   8      -4.472   8.602 -15.740  1.00  3.42           N  
ATOM    112  CA  SER A   8      -4.134   8.460 -17.151  1.00 44.11           C  
ATOM    113  C   SER A   8      -5.172   7.608 -17.875  1.00 44.01           C  
ATOM    114  O   SER A   8      -5.617   6.583 -17.361  1.00 55.03           O  
ATOM    115  CB  SER A   8      -2.746   7.834 -17.304  1.00 73.23           C  
ATOM    116  OG  SER A   8      -1.734   8.825 -17.279  1.00 63.23           O  
ATOM    117  H   SER A   8      -5.138   8.002 -15.344  1.00 70.24           H  
ATOM    118  HA  SER A   8      -4.125   9.446 -17.591  1.00  5.32           H  
ATOM    119  HB2 SER A   8      -2.575   7.141 -16.494  1.00 53.32           H  
ATOM    120  HB3 SER A   8      -2.695   7.306 -18.246  1.00  5.51           H  
ATOM    121  HG  SER A   8      -1.695   9.265 -18.132  1.00 23.43           H  
ATOM    122  N   GLY A   9      -5.552   8.041 -19.073  1.00 51.14           N  
ATOM    123  CA  GLY A   9      -6.535   7.307 -19.850  1.00  4.53           C  
ATOM    124  C   GLY A   9      -6.805   7.948 -21.196  1.00 53.34           C  
ATOM    125  O   GLY A   9      -7.764   8.706 -21.350  1.00 22.21           O  
ATOM    126  H   GLY A   9      -5.162   8.865 -19.433  1.00 54.41           H  
ATOM    127  HA2 GLY A   9      -6.175   6.302 -20.007  1.00 30.41           H  
ATOM    128  HA3 GLY A   9      -7.459   7.266 -19.292  1.00 23.41           H  
ATOM    129  N   TYR A  10      -5.959   7.646 -22.174  1.00 62.03           N  
ATOM    130  CA  TYR A  10      -6.109   8.201 -23.514  1.00 41.22           C  
ATOM    131  C   TYR A  10      -5.900   7.126 -24.576  1.00 61.11           C  
ATOM    132  O   TYR A  10      -5.492   6.006 -24.269  1.00 13.43           O  
ATOM    133  CB  TYR A  10      -5.117   9.345 -23.729  1.00  1.51           C  
ATOM    134  CG  TYR A  10      -5.593  10.381 -24.722  1.00 41.23           C  
ATOM    135  CD1 TYR A  10      -6.706  11.169 -24.455  1.00 22.14           C  
ATOM    136  CD2 TYR A  10      -4.931  10.571 -25.929  1.00  2.42           C  
ATOM    137  CE1 TYR A  10      -7.145  12.116 -25.359  1.00 40.04           C  
ATOM    138  CE2 TYR A  10      -5.362  11.517 -26.839  1.00  1.12           C  
ATOM    139  CZ  TYR A  10      -6.469  12.287 -26.550  1.00 34.32           C  
ATOM    140  OH  TYR A  10      -6.903  13.229 -27.454  1.00 61.33           O  
ATOM    141  H   TYR A  10      -5.214   7.036 -21.991  1.00  0.21           H  
ATOM    142  HA  TYR A  10      -7.114   8.588 -23.602  1.00 63.33           H  
ATOM    143  HB2 TYR A  10      -4.944   9.844 -22.788  1.00 10.51           H  
ATOM    144  HB3 TYR A  10      -4.184   8.940 -24.093  1.00  0.42           H  
ATOM    145  HD1 TYR A  10      -7.233  11.033 -23.521  1.00 41.03           H  
ATOM    146  HD2 TYR A  10      -4.064   9.967 -26.152  1.00 62.52           H  
ATOM    147  HE1 TYR A  10      -8.012  12.719 -25.133  1.00 51.25           H  
ATOM    148  HE2 TYR A  10      -4.833  11.651 -27.771  1.00 74.52           H  
ATOM    149  HH  TYR A  10      -7.063  14.059 -26.999  1.00 70.05           H  
ATOM    150  N   GLU A  11      -6.182   7.476 -25.827  1.00 40.21           N  
ATOM    151  CA  GLU A  11      -6.025   6.541 -26.935  1.00 52.32           C  
ATOM    152  C   GLU A  11      -4.562   6.436 -27.356  1.00 11.44           C  
ATOM    153  O   GLU A  11      -4.189   5.556 -28.131  1.00 22.23           O  
ATOM    154  CB  GLU A  11      -6.879   6.980 -28.126  1.00 54.14           C  
ATOM    155  CG  GLU A  11      -6.634   8.417 -28.555  1.00 64.13           C  
ATOM    156  CD  GLU A  11      -6.924   8.644 -30.026  1.00 43.51           C  
ATOM    157  OE1 GLU A  11      -6.646   7.732 -30.833  1.00 15.21           O  
ATOM    158  OE2 GLU A  11      -7.427   9.734 -30.371  1.00 33.15           O  
ATOM    159  H   GLU A  11      -6.503   8.384 -26.009  1.00 34.21           H  
ATOM    160  HA  GLU A  11      -6.362   5.572 -26.601  1.00 25.50           H  
ATOM    161  HB2 GLU A  11      -6.666   6.334 -28.965  1.00 25.20           H  
ATOM    162  HB3 GLU A  11      -7.922   6.879 -27.863  1.00 22.13           H  
ATOM    163  HG2 GLU A  11      -7.270   9.067 -27.974  1.00 75.30           H  
ATOM    164  HG3 GLU A  11      -5.600   8.664 -28.365  1.00  5.11           H  
ATOM    165  N   VAL A  12      -3.738   7.342 -26.839  1.00 25.02           N  
ATOM    166  CA  VAL A  12      -2.315   7.352 -27.159  1.00 52.13           C  
ATOM    167  C   VAL A  12      -1.693   5.977 -26.943  1.00 74.01           C  
ATOM    168  O   VAL A  12      -1.612   5.491 -25.815  1.00 34.34           O  
ATOM    169  CB  VAL A  12      -1.555   8.387 -26.308  1.00 34.50           C  
ATOM    170  CG1 VAL A  12      -1.826   8.162 -24.828  1.00  3.40           C  
ATOM    171  CG2 VAL A  12      -0.064   8.325 -26.601  1.00 41.13           C  
ATOM    172  H   VAL A  12      -4.094   8.019 -26.227  1.00 13.02           H  
ATOM    173  HA  VAL A  12      -2.209   7.625 -28.199  1.00 51.12           H  
ATOM    174  HB  VAL A  12      -1.912   9.371 -26.571  1.00 53.42           H  
ATOM    175 HG11 VAL A  12      -0.906   7.889 -24.332  1.00  1.02           H  
ATOM    176 HG12 VAL A  12      -2.216   9.070 -24.391  1.00 41.14           H  
ATOM    177 HG13 VAL A  12      -2.547   7.367 -24.711  1.00 20.05           H  
ATOM    178 HG21 VAL A  12       0.352   9.321 -26.564  1.00 60.23           H  
ATOM    179 HG22 VAL A  12       0.422   7.704 -25.864  1.00 32.32           H  
ATOM    180 HG23 VAL A  12       0.093   7.906 -27.585  1.00 21.13           H  
ATOM    181  N   HIS A  13      -1.255   5.354 -28.032  1.00 45.14           N  
ATOM    182  CA  HIS A  13      -0.638   4.034 -27.962  1.00 51.01           C  
ATOM    183  C   HIS A  13       0.815   4.136 -27.507  1.00 15.31           C  
ATOM    184  O   HIS A  13       1.386   3.171 -26.998  1.00 52.23           O  
ATOM    185  CB  HIS A  13      -0.711   3.341 -29.323  1.00 64.01           C  
ATOM    186  CG  HIS A  13      -2.049   2.736 -29.616  1.00 62.34           C  
ATOM    187  ND1 HIS A  13      -2.298   1.964 -30.732  1.00 24.13           N  
ATOM    188  CD2 HIS A  13      -3.215   2.791 -28.931  1.00 62.12           C  
ATOM    189  CE1 HIS A  13      -3.559   1.572 -30.721  1.00 31.03           C  
ATOM    190  NE2 HIS A  13      -4.138   2.060 -29.638  1.00 64.03           N  
ATOM    191  H   HIS A  13      -1.347   5.793 -28.904  1.00 30.25           H  
ATOM    192  HA  HIS A  13      -1.188   3.449 -27.240  1.00 50.35           H  
ATOM    193  HB2 HIS A  13      -0.496   4.062 -30.098  1.00 61.44           H  
ATOM    194  HB3 HIS A  13       0.026   2.552 -29.358  1.00 24.43           H  
ATOM    195  HD1 HIS A  13      -1.647   1.739 -31.428  1.00 62.53           H  
ATOM    196  HD2 HIS A  13      -3.388   3.313 -28.001  1.00 14.23           H  
ATOM    197  HE1 HIS A  13      -4.037   0.957 -31.469  1.00 23.14           H  
ATOM    198  N   HIS A  14       1.407   5.312 -27.694  1.00 31.54           N  
ATOM    199  CA  HIS A  14       2.793   5.540 -27.302  1.00 64.41           C  
ATOM    200  C   HIS A  14       2.986   5.281 -25.811  1.00  4.31           C  
ATOM    201  O   HIS A  14       4.088   4.961 -25.365  1.00 52.11           O  
ATOM    202  CB  HIS A  14       3.213   6.970 -27.642  1.00 72.03           C  
ATOM    203  CG  HIS A  14       3.608   7.154 -29.075  1.00 73.43           C  
ATOM    204  ND1 HIS A  14       3.633   8.384 -29.697  1.00 50.03           N  
ATOM    205  CD2 HIS A  14       3.996   6.254 -30.009  1.00 23.21           C  
ATOM    206  CE1 HIS A  14       4.018   8.233 -30.952  1.00 22.11           C  
ATOM    207  NE2 HIS A  14       4.245   6.950 -31.166  1.00 64.52           N  
ATOM    208  H   HIS A  14       0.900   6.042 -28.104  1.00 15.42           H  
ATOM    209  HA  HIS A  14       3.412   4.851 -27.857  1.00 22.21           H  
ATOM    210  HB2 HIS A  14       2.389   7.638 -27.438  1.00 21.14           H  
ATOM    211  HB3 HIS A  14       4.056   7.247 -27.027  1.00  5.14           H  
ATOM    212  HD1 HIS A  14       3.401   9.240 -29.282  1.00  2.25           H  
ATOM    213  HD2 HIS A  14       4.092   5.186 -29.870  1.00 64.12           H  
ATOM    214  HE1 HIS A  14       4.129   9.023 -31.679  1.00  4.42           H  
ATOM    215  N   GLN A  15       1.909   5.424 -25.046  1.00 74.42           N  
ATOM    216  CA  GLN A  15       1.961   5.207 -23.605  1.00 71.13           C  
ATOM    217  C   GLN A  15       2.012   3.718 -23.280  1.00 64.22           C  
ATOM    218  O   GLN A  15       2.175   3.329 -22.123  1.00 64.04           O  
ATOM    219  CB  GLN A  15       0.748   5.847 -22.928  1.00  2.34           C  
ATOM    220  CG  GLN A  15      -0.475   4.945 -22.890  1.00 25.13           C  
ATOM    221  CD  GLN A  15      -1.766   5.719 -22.713  1.00 21.05           C  
ATOM    222  OE1 GLN A  15      -1.804   6.734 -22.016  1.00 74.31           O  
ATOM    223  NE2 GLN A  15      -2.833   5.243 -23.344  1.00  0.23           N  
ATOM    224  H   GLN A  15       1.059   5.680 -25.460  1.00 41.55           H  
ATOM    225  HA  GLN A  15       2.859   5.675 -23.232  1.00 40.22           H  
ATOM    226  HB2 GLN A  15       1.012   6.104 -21.912  1.00 73.25           H  
ATOM    227  HB3 GLN A  15       0.487   6.749 -23.462  1.00 34.21           H  
ATOM    228  HG2 GLN A  15      -0.528   4.393 -23.817  1.00 12.44           H  
ATOM    229  HG3 GLN A  15      -0.370   4.254 -22.066  1.00 71.35           H  
ATOM    230 HE21 GLN A  15      -2.728   4.429 -23.880  1.00 51.01           H  
ATOM    231 HE22 GLN A  15      -3.681   5.723 -23.246  1.00 43.10           H  
ATOM    232  N   LYS A  16       1.872   2.888 -24.308  1.00 70.31           N  
ATOM    233  CA  LYS A  16       1.903   1.440 -24.133  1.00 42.54           C  
ATOM    234  C   LYS A  16       3.144   1.013 -23.355  1.00 55.02           C  
ATOM    235  O   LYS A  16       3.154  -0.038 -22.712  1.00 42.34           O  
ATOM    236  CB  LYS A  16       1.876   0.741 -25.494  1.00 51.03           C  
ATOM    237  CG  LYS A  16       1.970  -0.772 -25.402  1.00 61.15           C  
ATOM    238  CD  LYS A  16       0.694  -1.377 -24.842  1.00 21.33           C  
ATOM    239  CE  LYS A  16       0.971  -2.679 -24.105  1.00 63.15           C  
ATOM    240  NZ  LYS A  16      -0.214  -3.581 -24.108  1.00  3.11           N  
ATOM    241  H   LYS A  16       1.745   3.258 -25.207  1.00 60.13           H  
ATOM    242  HA  LYS A  16       1.026   1.155 -23.574  1.00 34.24           H  
ATOM    243  HB2 LYS A  16       0.954   0.994 -25.997  1.00 30.30           H  
ATOM    244  HB3 LYS A  16       2.707   1.097 -26.085  1.00 44.23           H  
ATOM    245  HG2 LYS A  16       2.142  -1.174 -26.390  1.00  4.20           H  
ATOM    246  HG3 LYS A  16       2.796  -1.034 -24.756  1.00 41.43           H  
ATOM    247  HD2 LYS A  16       0.245  -0.676 -24.154  1.00 25.55           H  
ATOM    248  HD3 LYS A  16       0.011  -1.573 -25.656  1.00 14.20           H  
ATOM    249  HE2 LYS A  16       1.796  -3.181 -24.587  1.00 60.43           H  
ATOM    250  HE3 LYS A  16       1.237  -2.450 -23.084  1.00 12.00           H  
ATOM    251  HZ1 LYS A  16      -0.809  -3.391 -23.277  1.00 31.13           H  
ATOM    252  HZ2 LYS A  16       0.094  -4.574 -24.082  1.00 34.34           H  
ATOM    253  HZ3 LYS A  16      -0.778  -3.427 -24.968  1.00 21.23           H  
ATOM    254  N   LEU A  17       4.186   1.834 -23.416  1.00 23.30           N  
ATOM    255  CA  LEU A  17       5.432   1.541 -22.715  1.00 40.33           C  
ATOM    256  C   LEU A  17       5.186   1.354 -21.222  1.00 14.03           C  
ATOM    257  O   LEU A  17       5.993   0.744 -20.520  1.00 75.33           O  
ATOM    258  CB  LEU A  17       6.443   2.667 -22.940  1.00 11.22           C  
ATOM    259  CG  LEU A  17       7.525   2.820 -21.871  1.00  5.31           C  
ATOM    260  CD1 LEU A  17       8.811   3.351 -22.485  1.00 41.55           C  
ATOM    261  CD2 LEU A  17       7.047   3.737 -20.755  1.00  1.33           C  
ATOM    262  H   LEU A  17       4.118   2.656 -23.944  1.00 61.01           H  
ATOM    263  HA  LEU A  17       5.832   0.623 -23.120  1.00 11.42           H  
ATOM    264  HB2 LEU A  17       6.934   2.487 -23.884  1.00 13.42           H  
ATOM    265  HB3 LEU A  17       5.895   3.597 -22.992  1.00 55.14           H  
ATOM    266  HG  LEU A  17       7.737   1.851 -21.441  1.00 25.02           H  
ATOM    267 HD11 LEU A  17       9.643   3.118 -21.838  1.00 72.44           H  
ATOM    268 HD12 LEU A  17       8.737   4.422 -22.604  1.00 45.34           H  
ATOM    269 HD13 LEU A  17       8.965   2.892 -23.451  1.00 51.21           H  
ATOM    270 HD21 LEU A  17       5.989   3.920 -20.867  1.00 71.34           H  
ATOM    271 HD22 LEU A  17       7.582   4.674 -20.805  1.00 51.33           H  
ATOM    272 HD23 LEU A  17       7.233   3.268 -19.799  1.00 53.31           H  
ATOM    273  N   VAL A  18       4.064   1.882 -20.741  1.00 71.44           N  
ATOM    274  CA  VAL A  18       3.709   1.770 -19.332  1.00 30.13           C  
ATOM    275  C   VAL A  18       3.684   0.312 -18.885  1.00 54.42           C  
ATOM    276  O   VAL A  18       3.782   0.015 -17.695  1.00 21.24           O  
ATOM    277  CB  VAL A  18       2.336   2.407 -19.047  1.00 32.45           C  
ATOM    278  CG1 VAL A  18       1.254   1.740 -19.882  1.00 71.14           C  
ATOM    279  CG2 VAL A  18       2.006   2.319 -17.564  1.00 72.21           C  
ATOM    280  H   VAL A  18       3.460   2.357 -21.350  1.00 24.40           H  
ATOM    281  HA  VAL A  18       4.454   2.300 -18.757  1.00 25.34           H  
ATOM    282  HB  VAL A  18       2.381   3.450 -19.323  1.00 21.15           H  
ATOM    283 HG11 VAL A  18       1.707   1.025 -20.554  1.00  3.34           H  
ATOM    284 HG12 VAL A  18       0.557   1.233 -19.231  1.00 60.44           H  
ATOM    285 HG13 VAL A  18       0.730   2.490 -20.457  1.00 30.22           H  
ATOM    286 HG21 VAL A  18       2.798   2.777 -16.991  1.00 15.42           H  
ATOM    287 HG22 VAL A  18       1.076   2.834 -17.372  1.00 24.21           H  
ATOM    288 HG23 VAL A  18       1.908   1.282 -17.277  1.00 64.43           H  
ATOM    289  N   PHE A  19       3.551  -0.594 -19.848  1.00 44.54           N  
ATOM    290  CA  PHE A  19       3.513  -2.021 -19.555  1.00 33.41           C  
ATOM    291  C   PHE A  19       4.671  -2.421 -18.646  1.00 21.51           C  
ATOM    292  O   PHE A  19       4.560  -3.359 -17.856  1.00 30.21           O  
ATOM    293  CB  PHE A  19       3.564  -2.832 -20.852  1.00 12.13           C  
ATOM    294  CG  PHE A  19       4.953  -3.003 -21.397  1.00 32.40           C  
ATOM    295  CD1 PHE A  19       5.615  -1.940 -21.990  1.00 75.32           C  
ATOM    296  CD2 PHE A  19       5.597  -4.227 -21.316  1.00 31.41           C  
ATOM    297  CE1 PHE A  19       6.892  -2.096 -22.493  1.00 43.25           C  
ATOM    298  CE2 PHE A  19       6.875  -4.389 -21.817  1.00 50.20           C  
ATOM    299  CZ  PHE A  19       7.524  -3.321 -22.406  1.00 32.13           C  
ATOM    300  H   PHE A  19       3.478  -0.294 -20.779  1.00 75.41           H  
ATOM    301  HA  PHE A  19       2.584  -2.229 -19.047  1.00 33.42           H  
ATOM    302  HB2 PHE A  19       3.156  -3.815 -20.670  1.00 53.40           H  
ATOM    303  HB3 PHE A  19       2.970  -2.333 -21.603  1.00 22.12           H  
ATOM    304  HD1 PHE A  19       5.123  -0.981 -22.059  1.00 34.23           H  
ATOM    305  HD2 PHE A  19       5.090  -5.064 -20.855  1.00 51.40           H  
ATOM    306  HE1 PHE A  19       7.398  -1.259 -22.953  1.00 34.40           H  
ATOM    307  HE2 PHE A  19       7.366  -5.348 -21.747  1.00 35.24           H  
ATOM    308  HZ  PHE A  19       8.522  -3.445 -22.798  1.00 71.14           H  
ATOM    309  N   PHE A  20       5.783  -1.704 -18.764  1.00 43.32           N  
ATOM    310  CA  PHE A  20       6.964  -1.984 -17.955  1.00 54.20           C  
ATOM    311  C   PHE A  20       6.603  -2.055 -16.474  1.00  4.20           C  
ATOM    312  O   PHE A  20       7.241  -2.771 -15.703  1.00 21.11           O  
ATOM    313  CB  PHE A  20       8.030  -0.910 -18.181  1.00 53.32           C  
ATOM    314  CG  PHE A  20       7.849   0.306 -17.318  1.00 32.34           C  
ATOM    315  CD1 PHE A  20       6.748   1.131 -17.482  1.00 33.22           C  
ATOM    316  CD2 PHE A  20       8.779   0.623 -16.341  1.00 63.03           C  
ATOM    317  CE1 PHE A  20       6.579   2.250 -16.689  1.00  4.21           C  
ATOM    318  CE2 PHE A  20       8.616   1.741 -15.545  1.00 61.01           C  
ATOM    319  CZ  PHE A  20       7.514   2.555 -15.719  1.00 10.04           C  
ATOM    320  H   PHE A  20       5.811  -0.968 -19.412  1.00 32.20           H  
ATOM    321  HA  PHE A  20       7.357  -2.940 -18.264  1.00 11.11           H  
ATOM    322  HB2 PHE A  20       9.002  -1.327 -17.966  1.00 40.25           H  
ATOM    323  HB3 PHE A  20       7.998  -0.593 -19.213  1.00 20.32           H  
ATOM    324  HD1 PHE A  20       6.015   0.893 -18.239  1.00 44.23           H  
ATOM    325  HD2 PHE A  20       9.642  -0.014 -16.205  1.00  2.24           H  
ATOM    326  HE1 PHE A  20       5.717   2.885 -16.826  1.00 73.13           H  
ATOM    327  HE2 PHE A  20       9.349   1.976 -14.787  1.00 52.15           H  
ATOM    328  HZ  PHE A  20       7.385   3.429 -15.098  1.00 52.22           H  
ATOM    329  N   ALA A  21       5.577  -1.306 -16.084  1.00 40.13           N  
ATOM    330  CA  ALA A  21       5.130  -1.284 -14.697  1.00 23.40           C  
ATOM    331  C   ALA A  21       4.011  -2.294 -14.465  1.00  1.31           C  
ATOM    332  O   ALA A  21       3.814  -2.769 -13.347  1.00 65.21           O  
ATOM    333  CB  ALA A  21       4.671   0.114 -14.312  1.00 53.11           C  
ATOM    334  H   ALA A  21       5.108  -0.756 -16.746  1.00  3.11           H  
ATOM    335  HA  ALA A  21       5.972  -1.545 -14.071  1.00 50.03           H  
ATOM    336  HB1 ALA A  21       5.484   0.811 -14.454  1.00 51.15           H  
ATOM    337  HB2 ALA A  21       3.836   0.402 -14.933  1.00 40.25           H  
ATOM    338  HB3 ALA A  21       4.368   0.121 -13.276  1.00 31.42           H  
ATOM    339  N   GLU A  22       3.281  -2.615 -15.528  1.00 35.31           N  
ATOM    340  CA  GLU A  22       2.180  -3.567 -15.438  1.00 32.42           C  
ATOM    341  C   GLU A  22       2.703  -4.999 -15.359  1.00  5.43           C  
ATOM    342  O   GLU A  22       2.046  -5.882 -14.808  1.00 51.03           O  
ATOM    343  CB  GLU A  22       1.248  -3.419 -16.643  1.00 23.53           C  
ATOM    344  CG  GLU A  22      -0.106  -4.082 -16.450  1.00 65.03           C  
ATOM    345  CD  GLU A  22      -0.770  -4.444 -17.764  1.00 63.44           C  
ATOM    346  OE1 GLU A  22      -0.378  -3.875 -18.805  1.00 20.44           O  
ATOM    347  OE2 GLU A  22      -1.682  -5.298 -17.752  1.00 45.21           O  
ATOM    348  H   GLU A  22       3.486  -2.202 -16.392  1.00 62.34           H  
ATOM    349  HA  GLU A  22       1.626  -3.350 -14.537  1.00 53.54           H  
ATOM    350  HB2 GLU A  22       1.088  -2.368 -16.832  1.00 63.20           H  
ATOM    351  HB3 GLU A  22       1.723  -3.863 -17.505  1.00 50.05           H  
ATOM    352  HG2 GLU A  22       0.028  -4.984 -15.872  1.00  1.22           H  
ATOM    353  HG3 GLU A  22      -0.751  -3.403 -15.913  1.00 31.24           H  
ATOM    354  N   ASP A  23       3.890  -5.219 -15.913  1.00 24.31           N  
ATOM    355  CA  ASP A  23       4.504  -6.542 -15.905  1.00 73.43           C  
ATOM    356  C   ASP A  23       5.678  -6.592 -14.932  1.00 54.43           C  
ATOM    357  O   ASP A  23       6.728  -7.155 -15.239  1.00 23.22           O  
ATOM    358  CB  ASP A  23       4.974  -6.918 -17.311  1.00 44.22           C  
ATOM    359  CG  ASP A  23       4.918  -8.412 -17.561  1.00 23.13           C  
ATOM    360  OD1 ASP A  23       3.803  -8.974 -17.554  1.00 13.24           O  
ATOM    361  OD2 ASP A  23       5.990  -9.020 -17.764  1.00 51.10           O  
ATOM    362  H   ASP A  23       4.366  -4.474 -16.337  1.00 20.23           H  
ATOM    363  HA  ASP A  23       3.757  -7.252 -15.584  1.00 75.33           H  
ATOM    364  HB2 ASP A  23       4.344  -6.427 -18.038  1.00 51.42           H  
ATOM    365  HB3 ASP A  23       5.994  -6.587 -17.443  1.00 11.32           H  
ATOM    366  N   VAL A  24       5.492  -5.996 -13.758  1.00 70.52           N  
ATOM    367  CA  VAL A  24       6.535  -5.972 -12.740  1.00 22.30           C  
ATOM    368  C   VAL A  24       6.617  -7.306 -12.006  1.00  4.24           C  
ATOM    369  O   VAL A  24       7.664  -7.668 -11.471  1.00 23.43           O  
ATOM    370  CB  VAL A  24       6.293  -4.848 -11.715  1.00 62.40           C  
ATOM    371  CG1 VAL A  24       6.453  -3.485 -12.370  1.00 12.21           C  
ATOM    372  CG2 VAL A  24       4.915  -4.989 -11.086  1.00 41.03           C  
ATOM    373  H   VAL A  24       4.633  -5.564 -13.572  1.00 75.12           H  
ATOM    374  HA  VAL A  24       7.478  -5.785 -13.233  1.00  3.35           H  
ATOM    375  HB  VAL A  24       7.033  -4.936 -10.933  1.00 61.31           H  
ATOM    376 HG11 VAL A  24       7.488  -3.182 -12.321  1.00 44.51           H  
ATOM    377 HG12 VAL A  24       6.141  -3.542 -13.403  1.00 24.34           H  
ATOM    378 HG13 VAL A  24       5.842  -2.762 -11.849  1.00 42.10           H  
ATOM    379 HG21 VAL A  24       4.825  -4.302 -10.258  1.00 52.13           H  
ATOM    380 HG22 VAL A  24       4.159  -4.766 -11.824  1.00 42.33           H  
ATOM    381 HG23 VAL A  24       4.783  -6.001 -10.730  1.00 53.54           H  
ATOM    382  N   GLY A  25       5.505  -8.033 -11.984  1.00 74.34           N  
ATOM    383  CA  GLY A  25       5.472  -9.320 -11.313  1.00 51.53           C  
ATOM    384  C   GLY A  25       4.203 -10.095 -11.608  1.00 64.31           C  
ATOM    385  O   GLY A  25       3.153  -9.826 -11.025  1.00 42.33           O  
ATOM    386  H   GLY A  25       4.699  -7.694 -12.428  1.00 42.41           H  
ATOM    387  HA2 GLY A  25       6.321  -9.903 -11.635  1.00 65.02           H  
ATOM    388  HA3 GLY A  25       5.542  -9.158 -10.247  1.00 73.34           H  
ATOM    389  N   SER A  26       4.300 -11.061 -12.517  1.00 14.52           N  
ATOM    390  CA  SER A  26       3.149 -11.874 -12.892  1.00 63.33           C  
ATOM    391  C   SER A  26       3.576 -13.045 -13.772  1.00 62.31           C  
ATOM    392  O   SER A  26       4.177 -12.855 -14.829  1.00 20.14           O  
ATOM    393  CB  SER A  26       2.112 -11.022 -13.626  1.00 45.32           C  
ATOM    394  OG  SER A  26       2.630 -10.533 -14.852  1.00 15.44           O  
ATOM    395  H   SER A  26       5.165 -11.227 -12.947  1.00 34.43           H  
ATOM    396  HA  SER A  26       2.708 -12.262 -11.986  1.00 72.14           H  
ATOM    397  HB2 SER A  26       1.238 -11.620 -13.832  1.00 22.33           H  
ATOM    398  HB3 SER A  26       1.836 -10.182 -13.005  1.00 21.12           H  
ATOM    399  HG  SER A  26       2.529  -9.578 -14.883  1.00 65.44           H  
ATOM    400  N   ASN A  27       3.261 -14.257 -13.327  1.00 72.42           N  
ATOM    401  CA  ASN A  27       3.612 -15.461 -14.073  1.00 12.50           C  
ATOM    402  C   ASN A  27       2.850 -16.671 -13.543  1.00 35.05           C  
ATOM    403  O   ASN A  27       2.736 -16.866 -12.332  1.00 65.32           O  
ATOM    404  CB  ASN A  27       5.118 -15.716 -13.990  1.00  1.10           C  
ATOM    405  CG  ASN A  27       5.687 -15.380 -12.625  1.00 20.51           C  
ATOM    406  OD1 ASN A  27       5.080 -15.680 -11.596  1.00 63.15           O  
ATOM    407  ND2 ASN A  27       6.858 -14.755 -12.610  1.00  3.13           N  
ATOM    408  H   ASN A  27       2.781 -14.345 -12.477  1.00 61.12           H  
ATOM    409  HA  ASN A  27       3.339 -15.302 -15.105  1.00 51.13           H  
ATOM    410  HB2 ASN A  27       5.312 -16.759 -14.193  1.00 32.34           H  
ATOM    411  HB3 ASN A  27       5.621 -15.110 -14.729  1.00 24.44           H  
ATOM    412 HD21 ASN A  27       7.284 -14.548 -13.468  1.00  0.41           H  
ATOM    413 HD22 ASN A  27       7.249 -14.527 -11.741  1.00  4.34           H  
ATOM    414  N   LYS A  28       2.328 -17.482 -14.457  1.00 23.12           N  
ATOM    415  CA  LYS A  28       1.578 -18.675 -14.083  1.00 60.22           C  
ATOM    416  C   LYS A  28       2.439 -19.926 -14.225  1.00 62.23           C  
ATOM    417  O   LYS A  28       2.283 -20.888 -13.474  1.00 75.05           O  
ATOM    418  CB  LYS A  28       0.323 -18.806 -14.950  1.00  3.24           C  
ATOM    419  CG  LYS A  28      -0.886 -18.082 -14.382  1.00 64.32           C  
ATOM    420  CD  LYS A  28      -0.914 -16.624 -14.809  1.00 24.14           C  
ATOM    421  CE  LYS A  28      -1.631 -16.446 -16.138  1.00 10.32           C  
ATOM    422  NZ  LYS A  28      -3.111 -16.449 -15.974  1.00 51.20           N  
ATOM    423  H   LYS A  28       2.452 -17.273 -15.407  1.00 21.40           H  
ATOM    424  HA  LYS A  28       1.283 -18.572 -13.050  1.00 53.52           H  
ATOM    425  HB2 LYS A  28       0.533 -18.401 -15.929  1.00 14.34           H  
ATOM    426  HB3 LYS A  28       0.076 -19.853 -15.048  1.00 61.13           H  
ATOM    427  HG2 LYS A  28      -1.783 -18.567 -14.737  1.00 12.13           H  
ATOM    428  HG3 LYS A  28      -0.850 -18.132 -13.303  1.00 44.21           H  
ATOM    429  HD2 LYS A  28      -1.428 -16.047 -14.055  1.00 32.14           H  
ATOM    430  HD3 LYS A  28       0.102 -16.267 -14.907  1.00 20.33           H  
ATOM    431  HE2 LYS A  28      -1.328 -15.506 -16.572  1.00 44.35           H  
ATOM    432  HE3 LYS A  28      -1.348 -17.254 -16.796  1.00 33.33           H  
ATOM    433  HZ1 LYS A  28      -3.475 -17.421 -16.033  1.00 54.03           H  
ATOM    434  HZ2 LYS A  28      -3.554 -15.877 -16.722  1.00 32.52           H  
ATOM    435  HZ3 LYS A  28      -3.369 -16.049 -15.050  1.00 12.15           H  
ATOM    436  N   GLY A  29       3.351 -19.905 -15.193  1.00 73.13           N  
ATOM    437  CA  GLY A  29       4.224 -21.043 -15.415  1.00 10.23           C  
ATOM    438  C   GLY A  29       5.484 -20.668 -16.169  1.00 60.35           C  
ATOM    439  O   GLY A  29       5.492 -20.636 -17.400  1.00  2.14           O  
ATOM    440  H   GLY A  29       3.431 -19.111 -15.762  1.00 14.44           H  
ATOM    441  HA2 GLY A  29       4.500 -21.462 -14.459  1.00 24.02           H  
ATOM    442  HA3 GLY A  29       3.687 -21.789 -15.982  1.00 21.00           H  
ATOM    443  N   ALA A  30       6.551 -20.383 -15.431  1.00 45.10           N  
ATOM    444  CA  ALA A  30       7.823 -20.009 -16.038  1.00 53.13           C  
ATOM    445  C   ALA A  30       8.769 -21.203 -16.110  1.00 51.52           C  
ATOM    446  O   ALA A  30       9.990 -21.040 -16.106  1.00 15.24           O  
ATOM    447  CB  ALA A  30       8.465 -18.870 -15.260  1.00 33.11           C  
ATOM    448  H   ALA A  30       6.483 -20.426 -14.455  1.00 34.33           H  
ATOM    449  HA  ALA A  30       7.623 -19.659 -17.041  1.00 64.32           H  
ATOM    450  HB1 ALA A  30       8.354 -19.052 -14.201  1.00 11.13           H  
ATOM    451  HB2 ALA A  30       9.514 -18.812 -15.508  1.00 11.52           H  
ATOM    452  HB3 ALA A  30       7.981 -17.940 -15.518  1.00 73.23           H  
ATOM    453  N   ILE A  31       8.198 -22.401 -16.176  1.00  5.32           N  
ATOM    454  CA  ILE A  31       8.992 -23.621 -16.249  1.00 21.11           C  
ATOM    455  C   ILE A  31       9.828 -23.658 -17.524  1.00 13.10           C  
ATOM    456  O   ILE A  31      10.869 -24.313 -17.577  1.00 20.01           O  
ATOM    457  CB  ILE A  31       8.101 -24.876 -16.196  1.00 70.22           C  
ATOM    458  CG1 ILE A  31       6.978 -24.775 -17.230  1.00 52.42           C  
ATOM    459  CG2 ILE A  31       7.527 -25.060 -14.799  1.00 63.02           C  
ATOM    460  CD1 ILE A  31       6.398 -26.114 -17.626  1.00 33.53           C  
ATOM    461  H   ILE A  31       7.221 -22.465 -16.176  1.00 31.53           H  
ATOM    462  HA  ILE A  31       9.655 -23.639 -15.396  1.00  2.30           H  
ATOM    463  HB  ILE A  31       8.714 -25.735 -16.424  1.00 35.14           H  
ATOM    464 HG12 ILE A  31       6.178 -24.174 -16.826  1.00 42.03           H  
ATOM    465 HG13 ILE A  31       7.362 -24.302 -18.123  1.00  1.04           H  
ATOM    466 HG21 ILE A  31       7.226 -24.101 -14.405  1.00 13.21           H  
ATOM    467 HG22 ILE A  31       6.670 -25.714 -14.846  1.00 31.51           H  
ATOM    468 HG23 ILE A  31       8.278 -25.494 -14.156  1.00 34.13           H  
ATOM    469 HD11 ILE A  31       5.352 -26.148 -17.355  1.00 52.44           H  
ATOM    470 HD12 ILE A  31       6.497 -26.249 -18.693  1.00 33.33           H  
ATOM    471 HD13 ILE A  31       6.927 -26.902 -17.112  1.00 32.45           H  
ATOM    472  N   ILE A  32       9.365 -22.949 -18.548  1.00 63.24           N  
ATOM    473  CA  ILE A  32      10.072 -22.898 -19.822  1.00 72.53           C  
ATOM    474  C   ILE A  32      10.480 -21.471 -20.168  1.00  5.52           C  
ATOM    475  O   ILE A  32      11.504 -21.245 -20.812  1.00 21.21           O  
ATOM    476  CB  ILE A  32       9.211 -23.465 -20.967  1.00 33.15           C  
ATOM    477  CG1 ILE A  32       8.808 -24.910 -20.664  1.00 11.24           C  
ATOM    478  CG2 ILE A  32       9.964 -23.385 -22.286  1.00 31.11           C  
ATOM    479  CD1 ILE A  32       7.653 -25.404 -21.506  1.00 61.52           C  
ATOM    480  H   ILE A  32       8.530 -22.448 -18.445  1.00 31.03           H  
ATOM    481  HA  ILE A  32      10.962 -23.505 -19.734  1.00 13.11           H  
ATOM    482  HB  ILE A  32       8.321 -22.861 -21.051  1.00 15.34           H  
ATOM    483 HG12 ILE A  32       9.651 -25.558 -20.845  1.00 10.45           H  
ATOM    484 HG13 ILE A  32       8.518 -24.984 -19.625  1.00 60.54           H  
ATOM    485 HG21 ILE A  32       9.577 -24.129 -22.967  1.00 23.13           H  
ATOM    486 HG22 ILE A  32       9.833 -22.403 -22.715  1.00 63.25           H  
ATOM    487 HG23 ILE A  32      11.014 -23.566 -22.113  1.00 30.20           H  
ATOM    488 HD11 ILE A  32       6.858 -24.673 -21.491  1.00 73.03           H  
ATOM    489 HD12 ILE A  32       7.986 -25.552 -22.523  1.00 50.41           H  
ATOM    490 HD13 ILE A  32       7.289 -26.339 -21.107  1.00  4.15           H  
ATOM    491  N   GLY A  33       9.673 -20.508 -19.733  1.00 51.20           N  
ATOM    492  CA  GLY A  33       9.968 -19.113 -20.004  1.00 61.13           C  
ATOM    493  C   GLY A  33      10.834 -18.484 -18.931  1.00 33.24           C  
ATOM    494  O   GLY A  33      10.395 -18.306 -17.794  1.00 35.34           O  
ATOM    495  H   GLY A  33       8.870 -20.747 -19.224  1.00  0.31           H  
ATOM    496  HA2 GLY A  33      10.480 -19.043 -20.952  1.00 42.43           H  
ATOM    497  HA3 GLY A  33       9.039 -18.566 -20.067  1.00 72.01           H  
ATOM    498  N   LEU A  34      12.068 -18.148 -19.290  1.00 14.24           N  
ATOM    499  CA  LEU A  34      12.999 -17.536 -18.348  1.00 33.34           C  
ATOM    500  C   LEU A  34      12.630 -16.080 -18.085  1.00 52.33           C  
ATOM    501  O   LEU A  34      12.587 -15.637 -16.938  1.00 21.11           O  
ATOM    502  CB  LEU A  34      14.429 -17.623 -18.884  1.00 74.51           C  
ATOM    503  CG  LEU A  34      15.537 -17.695 -17.833  1.00 13.12           C  
ATOM    504  CD1 LEU A  34      15.498 -16.470 -16.932  1.00 74.11           C  
ATOM    505  CD2 LEU A  34      15.410 -18.969 -17.010  1.00 11.41           C  
ATOM    506  H   LEU A  34      12.361 -18.314 -20.209  1.00 75.15           H  
ATOM    507  HA  LEU A  34      12.937 -18.084 -17.419  1.00  3.52           H  
ATOM    508  HB2 LEU A  34      14.498 -18.508 -19.498  1.00 31.31           H  
ATOM    509  HB3 LEU A  34      14.606 -16.749 -19.494  1.00 72.34           H  
ATOM    510  HG  LEU A  34      16.496 -17.712 -18.331  1.00 43.40           H  
ATOM    511 HD11 LEU A  34      16.475 -16.308 -16.503  1.00 53.52           H  
ATOM    512 HD12 LEU A  34      14.779 -16.628 -16.142  1.00 11.45           H  
ATOM    513 HD13 LEU A  34      15.210 -15.606 -17.513  1.00 11.45           H  
ATOM    514 HD21 LEU A  34      15.362 -18.716 -15.961  1.00 64.32           H  
ATOM    515 HD22 LEU A  34      16.267 -19.600 -17.190  1.00 44.14           H  
ATOM    516 HD23 LEU A  34      14.510 -19.494 -17.296  1.00 10.20           H  
ATOM    517  N   MET A  35      12.362 -15.340 -19.157  1.00 20.33           N  
ATOM    518  CA  MET A  35      11.993 -13.934 -19.042  1.00 20.24           C  
ATOM    519  C   MET A  35      10.700 -13.648 -19.799  1.00  2.43           C  
ATOM    520  O   MET A  35      10.425 -14.260 -20.831  1.00 11.42           O  
ATOM    521  CB  MET A  35      13.118 -13.044 -19.574  1.00 73.43           C  
ATOM    522  CG  MET A  35      14.270 -12.872 -18.598  1.00 43.04           C  
ATOM    523  SD  MET A  35      14.013 -11.501 -17.455  1.00 64.52           S  
ATOM    524  CE  MET A  35      15.702 -11.129 -16.989  1.00 10.34           C  
ATOM    525  H   MET A  35      12.413 -15.749 -20.046  1.00 32.41           H  
ATOM    526  HA  MET A  35      11.839 -13.717 -17.995  1.00 44.12           H  
ATOM    527  HB2 MET A  35      13.506 -13.480 -20.483  1.00 33.11           H  
ATOM    528  HB3 MET A  35      12.714 -12.068 -19.797  1.00 10.24           H  
ATOM    529  HG2 MET A  35      14.381 -13.782 -18.027  1.00 54.23           H  
ATOM    530  HG3 MET A  35      15.175 -12.690 -19.160  1.00 33.20           H  
ATOM    531  HE1 MET A  35      15.701 -10.453 -16.145  1.00 62.14           H  
ATOM    532  HE2 MET A  35      16.211 -12.042 -16.718  1.00 12.13           H  
ATOM    533  HE3 MET A  35      16.211 -10.666 -17.821  1.00  2.11           H  
ATOM    534  N   VAL A  36       9.910 -12.714 -19.279  1.00 53.31           N  
ATOM    535  CA  VAL A  36       8.646 -12.346 -19.907  1.00  2.33           C  
ATOM    536  C   VAL A  36       8.799 -11.087 -20.753  1.00 41.10           C  
ATOM    537  O   VAL A  36       9.477 -10.139 -20.358  1.00 73.10           O  
ATOM    538  CB  VAL A  36       7.544 -12.114 -18.856  1.00  1.00           C  
ATOM    539  CG1 VAL A  36       6.195 -11.917 -19.531  1.00 44.21           C  
ATOM    540  CG2 VAL A  36       7.493 -13.274 -17.873  1.00 61.13           C  
ATOM    541  H   VAL A  36      10.183 -12.261 -18.454  1.00 44.23           H  
ATOM    542  HA  VAL A  36       8.340 -13.162 -20.545  1.00  1.01           H  
ATOM    543  HB  VAL A  36       7.782 -11.215 -18.307  1.00 13.31           H  
ATOM    544 HG11 VAL A  36       5.879 -10.891 -19.410  1.00 21.14           H  
ATOM    545 HG12 VAL A  36       6.282 -12.146 -20.583  1.00 61.01           H  
ATOM    546 HG13 VAL A  36       5.467 -12.573 -19.078  1.00 60.21           H  
ATOM    547 HG21 VAL A  36       8.175 -13.086 -17.058  1.00  0.24           H  
ATOM    548 HG22 VAL A  36       6.489 -13.375 -17.488  1.00 43.23           H  
ATOM    549 HG23 VAL A  36       7.778 -14.186 -18.377  1.00 63.33           H  
ATOM    550  N   GLY A  37       8.163 -11.084 -21.921  1.00 22.42           N  
ATOM    551  CA  GLY A  37       8.241  -9.936 -22.805  1.00 74.52           C  
ATOM    552  C   GLY A  37       7.845  -8.646 -22.116  1.00  2.32           C  
ATOM    553  O   GLY A  37       8.439  -7.596 -22.359  1.00 63.44           O  
ATOM    554  H   GLY A  37       7.637 -11.869 -22.184  1.00  2.41           H  
ATOM    555  HA2 GLY A  37       9.253  -9.843 -23.168  1.00 62.12           H  
ATOM    556  HA3 GLY A  37       7.581 -10.099 -23.645  1.00 42.33           H  
ATOM    557  N   GLY A  38       6.837  -8.722 -21.253  1.00 34.34           N  
ATOM    558  CA  GLY A  38       6.379  -7.544 -20.541  1.00 15.44           C  
ATOM    559  C   GLY A  38       7.456  -6.942 -19.661  1.00 25.21           C  
ATOM    560  O   GLY A  38       7.389  -5.767 -19.299  1.00 30.51           O  
ATOM    561  H   GLY A  38       6.400  -9.586 -21.098  1.00 61.22           H  
ATOM    562  HA2 GLY A  38       6.060  -6.803 -21.259  1.00 62.33           H  
ATOM    563  HA3 GLY A  38       5.536  -7.816 -19.922  1.00 11.20           H  
ATOM    564  N   VAL A  39       8.454  -7.750 -19.314  1.00 51.40           N  
ATOM    565  CA  VAL A  39       9.551  -7.291 -18.470  1.00 51.44           C  
ATOM    566  C   VAL A  39      10.733  -6.824 -19.312  1.00 65.41           C  
ATOM    567  O   VAL A  39      11.385  -5.831 -18.990  1.00 42.22           O  
ATOM    568  CB  VAL A  39      10.023  -8.399 -17.511  1.00 61.31           C  
ATOM    569  CG1 VAL A  39      11.185  -7.910 -16.661  1.00 25.45           C  
ATOM    570  CG2 VAL A  39       8.872  -8.871 -16.635  1.00 62.13           C  
ATOM    571  H   VAL A  39       8.452  -8.676 -19.634  1.00  3.12           H  
ATOM    572  HA  VAL A  39       9.193  -6.460 -17.879  1.00 73.41           H  
ATOM    573  HB  VAL A  39      10.365  -9.237 -18.102  1.00  2.45           H  
ATOM    574 HG11 VAL A  39      12.054  -7.766 -17.287  1.00 33.42           H  
ATOM    575 HG12 VAL A  39      10.920  -6.975 -16.191  1.00 14.24           H  
ATOM    576 HG13 VAL A  39      11.409  -8.645 -15.901  1.00 12.35           H  
ATOM    577 HG21 VAL A  39       9.153  -8.790 -15.596  1.00 65.20           H  
ATOM    578 HG22 VAL A  39       8.003  -8.258 -16.823  1.00  5.13           H  
ATOM    579 HG23 VAL A  39       8.642  -9.901 -16.866  1.00 61.35           H  
ATOM    580  N   VAL A  40      11.005  -7.548 -20.393  1.00 64.52           N  
ATOM    581  CA  VAL A  40      12.109  -7.208 -21.283  1.00 60.53           C  
ATOM    582  C   VAL A  40      11.617  -6.990 -22.710  1.00  2.23           C  
ATOM    583  O   VAL A  40      11.066  -7.897 -23.333  1.00 14.40           O  
ATOM    584  CB  VAL A  40      13.187  -8.309 -21.287  1.00 12.23           C  
ATOM    585  CG1 VAL A  40      14.408  -7.858 -22.073  1.00  3.32           C  
ATOM    586  CG2 VAL A  40      13.568  -8.685 -19.863  1.00  0.12           C  
ATOM    587  H   VAL A  40      10.450  -8.330 -20.597  1.00 40.44           H  
ATOM    588  HA  VAL A  40      12.559  -6.294 -20.924  1.00 33.44           H  
ATOM    589  HB  VAL A  40      12.778  -9.184 -21.770  1.00 51.35           H  
ATOM    590 HG11 VAL A  40      15.144  -7.454 -21.393  1.00 43.32           H  
ATOM    591 HG12 VAL A  40      14.828  -8.701 -22.601  1.00 45.11           H  
ATOM    592 HG13 VAL A  40      14.118  -7.096 -22.782  1.00 64.21           H  
ATOM    593 HG21 VAL A  40      13.094  -9.618 -19.597  1.00 54.21           H  
ATOM    594 HG22 VAL A  40      14.640  -8.793 -19.795  1.00 22.32           H  
ATOM    595 HG23 VAL A  40      13.241  -7.909 -19.185  1.00 61.32           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1       1.215  -0.908  -0.510  1.00 65.02           N  
ATOM      2  CA  ASP A   1       0.944  -1.209  -1.911  1.00 32.30           C  
ATOM      3  C   ASP A   1       0.604   0.061  -2.684  1.00 51.11           C  
ATOM      4  O   ASP A   1      -0.394   0.723  -2.401  1.00 40.31           O  
ATOM      5  CB  ASP A   1      -0.204  -2.213  -2.025  1.00 72.44           C  
ATOM      6  CG  ASP A   1      -1.290  -1.971  -0.996  1.00 32.14           C  
ATOM      7  OD1 ASP A   1      -2.213  -1.179  -1.281  1.00  4.32           O  
ATOM      8  OD2 ASP A   1      -1.218  -2.574   0.095  1.00 31.51           O  
ATOM      9  H1  ASP A   1       0.626  -0.289  -0.031  1.00 55.32           H  
ATOM     10  HA  ASP A   1       1.835  -1.646  -2.335  1.00 62.02           H  
ATOM     11  HB2 ASP A   1      -0.644  -2.137  -3.009  1.00 61.24           H  
ATOM     12  HB3 ASP A   1       0.184  -3.212  -1.885  1.00 51.54           H  
ATOM     13  N   ALA A   2       1.441   0.395  -3.660  1.00 42.45           N  
ATOM     14  CA  ALA A   2       1.229   1.586  -4.475  1.00 30.52           C  
ATOM     15  C   ALA A   2       0.513   1.240  -5.776  1.00 33.02           C  
ATOM     16  O   ALA A   2       0.578   0.106  -6.248  1.00 61.40           O  
ATOM     17  CB  ALA A   2       2.557   2.269  -4.766  1.00 54.14           C  
ATOM     18  H   ALA A   2       2.219  -0.173  -3.838  1.00 44.22           H  
ATOM     19  HA  ALA A   2       0.615   2.272  -3.909  1.00 63.11           H  
ATOM     20  HB1 ALA A   2       3.351   1.744  -4.255  1.00 14.40           H  
ATOM     21  HB2 ALA A   2       2.742   2.256  -5.830  1.00 23.50           H  
ATOM     22  HB3 ALA A   2       2.519   3.291  -4.420  1.00 53.00           H  
ATOM     23  N   GLU A   3      -0.171   2.225  -6.349  1.00 40.35           N  
ATOM     24  CA  GLU A   3      -0.901   2.023  -7.596  1.00  3.24           C  
ATOM     25  C   GLU A   3      -0.181   2.694  -8.762  1.00 73.14           C  
ATOM     26  O   GLU A   3      -0.187   3.919  -8.889  1.00 34.44           O  
ATOM     27  CB  GLU A   3      -2.323   2.574  -7.475  1.00 11.13           C  
ATOM     28  CG  GLU A   3      -3.217   1.755  -6.559  1.00 12.11           C  
ATOM     29  CD  GLU A   3      -4.687   2.086  -6.730  1.00 10.53           C  
ATOM     30  OE1 GLU A   3      -5.007   2.952  -7.570  1.00 42.44           O  
ATOM     31  OE2 GLU A   3      -5.518   1.479  -6.022  1.00 24.20           O  
ATOM     32  H   GLU A   3      -0.185   3.108  -5.925  1.00 13.24           H  
ATOM     33  HA  GLU A   3      -0.951   0.961  -7.782  1.00 42.11           H  
ATOM     34  HB2 GLU A   3      -2.274   3.582  -7.090  1.00 15.02           H  
ATOM     35  HB3 GLU A   3      -2.772   2.595  -8.457  1.00 33.03           H  
ATOM     36  HG2 GLU A   3      -3.073   0.708  -6.778  1.00 25.21           H  
ATOM     37  HG3 GLU A   3      -2.936   1.950  -5.534  1.00 70.43           H  
ATOM     38  N   PHE A   4       0.439   1.882  -9.613  1.00 14.42           N  
ATOM     39  CA  PHE A   4       1.164   2.396 -10.769  1.00  3.14           C  
ATOM     40  C   PHE A   4       0.272   2.415 -12.006  1.00 43.14           C  
ATOM     41  O   PHE A   4       0.759   2.502 -13.134  1.00 31.40           O  
ATOM     42  CB  PHE A   4       2.408   1.546 -11.036  1.00 22.15           C  
ATOM     43  CG  PHE A   4       2.097   0.190 -11.603  1.00  4.33           C  
ATOM     44  CD1 PHE A   4       1.746  -0.860 -10.770  1.00 10.33           C  
ATOM     45  CD2 PHE A   4       2.156  -0.034 -12.969  1.00  0.23           C  
ATOM     46  CE1 PHE A   4       1.460  -2.108 -11.289  1.00 63.21           C  
ATOM     47  CE2 PHE A   4       1.871  -1.280 -13.494  1.00 30.21           C  
ATOM     48  CZ  PHE A   4       1.522  -2.318 -12.653  1.00 34.42           C  
ATOM     49  H   PHE A   4       0.408   0.915  -9.459  1.00 33.42           H  
ATOM     50  HA  PHE A   4       1.470   3.406 -10.545  1.00  4.24           H  
ATOM     51  HB2 PHE A   4       3.044   2.062 -11.739  1.00 73.35           H  
ATOM     52  HB3 PHE A   4       2.944   1.405 -10.109  1.00 62.32           H  
ATOM     53  HD1 PHE A   4       1.696  -0.697  -9.703  1.00 45.31           H  
ATOM     54  HD2 PHE A   4       2.429   0.778 -13.628  1.00  1.41           H  
ATOM     55  HE1 PHE A   4       1.187  -2.918 -10.629  1.00 61.34           H  
ATOM     56  HE2 PHE A   4       1.920  -1.441 -14.561  1.00 11.23           H  
ATOM     57  HZ  PHE A   4       1.299  -3.293 -13.061  1.00 22.01           H  
ATOM     58  N   ARG A   5      -1.036   2.333 -11.787  1.00 21.00           N  
ATOM     59  CA  ARG A   5      -1.996   2.339 -12.884  1.00 34.23           C  
ATOM     60  C   ARG A   5      -3.213   3.192 -12.537  1.00  1.05           C  
ATOM     61  O   ARG A   5      -3.811   3.035 -11.471  1.00 42.25           O  
ATOM     62  CB  ARG A   5      -2.438   0.911 -13.211  1.00 10.13           C  
ATOM     63  CG  ARG A   5      -2.849   0.106 -11.989  1.00 21.21           C  
ATOM     64  CD  ARG A   5      -1.674  -0.666 -11.410  1.00 23.15           C  
ATOM     65  NE  ARG A   5      -2.086  -1.947 -10.843  1.00 33.40           N  
ATOM     66  CZ  ARG A   5      -2.740  -2.066  -9.692  1.00 43.15           C  
ATOM     67  NH1 ARG A   5      -3.053  -0.986  -8.990  1.00 54.01           N  
ATOM     68  NH2 ARG A   5      -3.081  -3.267  -9.243  1.00 10.44           N  
ATOM     69  H   ARG A   5      -1.363   2.266 -10.866  1.00 11.04           H  
ATOM     70  HA  ARG A   5      -1.509   2.763 -13.749  1.00 74.42           H  
ATOM     71  HB2 ARG A   5      -3.280   0.953 -13.887  1.00 24.35           H  
ATOM     72  HB3 ARG A   5      -1.622   0.397 -13.696  1.00 11.20           H  
ATOM     73  HG2 ARG A   5      -3.229   0.780 -11.236  1.00  5.25           H  
ATOM     74  HG3 ARG A   5      -3.622  -0.592 -12.273  1.00 33.11           H  
ATOM     75  HD2 ARG A   5      -0.956  -0.846 -12.196  1.00  5.24           H  
ATOM     76  HD3 ARG A   5      -1.217  -0.070 -10.634  1.00 25.32           H  
ATOM     77  HE  ARG A   5      -1.865  -2.758 -11.346  1.00 24.44           H  
ATOM     78 HH11 ARG A   5      -2.798  -0.080  -9.327  1.00 54.12           H  
ATOM     79 HH12 ARG A   5      -3.546  -1.078  -8.125  1.00 15.13           H  
ATOM     80 HH21 ARG A   5      -2.846  -4.083  -9.769  1.00 74.04           H  
ATOM     81 HH22 ARG A   5      -3.572  -3.355  -8.377  1.00 15.22           H  
ATOM     82  N   HIS A   6      -3.574   4.096 -13.442  1.00 65.33           N  
ATOM     83  CA  HIS A   6      -4.719   4.974 -13.232  1.00  2.11           C  
ATOM     84  C   HIS A   6      -5.784   4.743 -14.299  1.00 71.15           C  
ATOM     85  O   HIS A   6      -5.543   4.056 -15.292  1.00 71.40           O  
ATOM     86  CB  HIS A   6      -4.275   6.437 -13.246  1.00 14.33           C  
ATOM     87  CG  HIS A   6      -5.156   7.338 -12.435  1.00 72.43           C  
ATOM     88  ND1 HIS A   6      -5.069   7.439 -11.063  1.00 12.41           N  
ATOM     89  CD2 HIS A   6      -6.145   8.182 -12.812  1.00 21.12           C  
ATOM     90  CE1 HIS A   6      -5.968   8.306 -10.630  1.00 65.01           C  
ATOM     91  NE2 HIS A   6      -6.633   8.771 -11.672  1.00 12.44           N  
ATOM     92  H   HIS A   6      -3.058   4.173 -14.272  1.00  5.14           H  
ATOM     93  HA  HIS A   6      -5.140   4.744 -12.265  1.00 71.22           H  
ATOM     94  HB2 HIS A   6      -3.274   6.507 -12.847  1.00 32.22           H  
ATOM     95  HB3 HIS A   6      -4.278   6.798 -14.264  1.00 50.12           H  
ATOM     96  HD1 HIS A   6      -4.444   6.948 -10.491  1.00 45.22           H  
ATOM     97  HD2 HIS A   6      -6.488   8.359 -13.822  1.00  5.43           H  
ATOM     98  HE1 HIS A   6      -6.130   8.587  -9.600  1.00 52.04           H  
ATOM     99  N   ASP A   7      -6.962   5.320 -14.088  1.00 45.50           N  
ATOM    100  CA  ASP A   7      -8.064   5.178 -15.032  1.00 63.32           C  
ATOM    101  C   ASP A   7      -7.628   5.572 -16.440  1.00 22.30           C  
ATOM    102  O   ASP A   7      -8.161   5.069 -17.429  1.00 64.21           O  
ATOM    103  CB  ASP A   7      -9.253   6.035 -14.594  1.00 64.45           C  
ATOM    104  CG  ASP A   7     -10.131   5.330 -13.579  1.00 53.34           C  
ATOM    105  OD1 ASP A   7     -10.920   4.452 -13.986  1.00 63.41           O  
ATOM    106  OD2 ASP A   7     -10.031   5.658 -12.378  1.00 52.44           O  
ATOM    107  H   ASP A   7      -7.092   5.856 -13.278  1.00 14.43           H  
ATOM    108  HA  ASP A   7      -8.363   4.140 -15.039  1.00  4.43           H  
ATOM    109  HB2 ASP A   7      -8.885   6.949 -14.152  1.00 14.14           H  
ATOM    110  HB3 ASP A   7      -9.853   6.274 -15.460  1.00 11.14           H  
ATOM    111  N   SER A   8      -6.656   6.475 -16.522  1.00 54.31           N  
ATOM    112  CA  SER A   8      -6.152   6.941 -17.809  1.00 31.23           C  
ATOM    113  C   SER A   8      -5.641   5.773 -18.647  1.00 32.32           C  
ATOM    114  O   SER A   8      -4.940   4.895 -18.146  1.00 64.11           O  
ATOM    115  CB  SER A   8      -5.033   7.963 -17.602  1.00 62.01           C  
ATOM    116  OG  SER A   8      -3.861   7.342 -17.102  1.00 13.34           O  
ATOM    117  H   SER A   8      -6.272   6.839 -15.697  1.00 44.32           H  
ATOM    118  HA  SER A   8      -6.969   7.415 -18.333  1.00 24.31           H  
ATOM    119  HB2 SER A   8      -4.801   8.435 -18.545  1.00 21.42           H  
ATOM    120  HB3 SER A   8      -5.359   8.712 -16.895  1.00 53.13           H  
ATOM    121  HG  SER A   8      -4.102   6.559 -16.602  1.00 34.13           H  
ATOM    122  N   GLY A   9      -5.999   5.770 -19.927  1.00 74.23           N  
ATOM    123  CA  GLY A   9      -5.569   4.706 -20.815  1.00 73.34           C  
ATOM    124  C   GLY A   9      -5.927   4.979 -22.263  1.00 64.20           C  
ATOM    125  O   GLY A   9      -7.065   4.763 -22.680  1.00 42.30           O  
ATOM    126  H   GLY A   9      -6.560   6.496 -20.272  1.00 12.23           H  
ATOM    127  HA2 GLY A   9      -4.498   4.595 -20.734  1.00 73.25           H  
ATOM    128  HA3 GLY A   9      -6.041   3.784 -20.508  1.00 62.44           H  
ATOM    129  N   TYR A  10      -4.953   5.456 -23.031  1.00 33.21           N  
ATOM    130  CA  TYR A  10      -5.172   5.763 -24.439  1.00 60.14           C  
ATOM    131  C   TYR A  10      -4.549   4.694 -25.333  1.00 13.50           C  
ATOM    132  O   TYR A  10      -3.829   3.817 -24.859  1.00  5.11           O  
ATOM    133  CB  TYR A  10      -4.586   7.134 -24.781  1.00 13.00           C  
ATOM    134  CG  TYR A  10      -5.294   7.827 -25.924  1.00 24.13           C  
ATOM    135  CD1 TYR A  10      -6.615   8.238 -25.802  1.00 72.31           C  
ATOM    136  CD2 TYR A  10      -4.639   8.072 -27.125  1.00 34.30           C  
ATOM    137  CE1 TYR A  10      -7.265   8.870 -26.844  1.00 13.41           C  
ATOM    138  CE2 TYR A  10      -5.281   8.705 -28.172  1.00 12.14           C  
ATOM    139  CZ  TYR A  10      -6.594   9.102 -28.026  1.00 71.04           C  
ATOM    140  OH  TYR A  10      -7.238   9.733 -29.066  1.00 42.21           O  
ATOM    141  H   TYR A  10      -4.067   5.607 -22.641  1.00 61.33           H  
ATOM    142  HA  TYR A  10      -6.238   5.784 -24.613  1.00  0.44           H  
ATOM    143  HB2 TYR A  10      -4.654   7.773 -23.914  1.00 62.10           H  
ATOM    144  HB3 TYR A  10      -3.548   7.016 -25.055  1.00 53.25           H  
ATOM    145  HD1 TYR A  10      -7.138   8.055 -24.874  1.00 42.12           H  
ATOM    146  HD2 TYR A  10      -3.611   7.760 -27.236  1.00 21.53           H  
ATOM    147  HE1 TYR A  10      -8.293   9.182 -26.730  1.00 72.33           H  
ATOM    148  HE2 TYR A  10      -4.756   8.886 -29.098  1.00 12.50           H  
ATOM    149  HH  TYR A  10      -6.915   9.385 -29.901  1.00  0.14           H  
ATOM    150  N   GLU A  11      -4.833   4.777 -26.629  1.00 54.10           N  
ATOM    151  CA  GLU A  11      -4.302   3.818 -27.590  1.00 24.54           C  
ATOM    152  C   GLU A  11      -2.855   4.148 -27.945  1.00 22.03           C  
ATOM    153  O   GLU A  11      -2.162   3.353 -28.580  1.00 34.52           O  
ATOM    154  CB  GLU A  11      -5.159   3.803 -28.857  1.00 63.30           C  
ATOM    155  CG  GLU A  11      -5.355   5.177 -29.475  1.00 73.20           C  
ATOM    156  CD  GLU A  11      -5.930   5.109 -30.877  1.00 12.35           C  
ATOM    157  OE1 GLU A  11      -5.147   4.927 -31.832  1.00 20.24           O  
ATOM    158  OE2 GLU A  11      -7.164   5.239 -31.018  1.00 34.04           O  
ATOM    159  H   GLU A  11      -5.414   5.500 -26.946  1.00 73.33           H  
ATOM    160  HA  GLU A  11      -4.333   2.840 -27.134  1.00 32.44           H  
ATOM    161  HB2 GLU A  11      -4.686   3.165 -29.589  1.00 50.15           H  
ATOM    162  HB3 GLU A  11      -6.130   3.398 -28.615  1.00 14.02           H  
ATOM    163  HG2 GLU A  11      -6.031   5.744 -28.853  1.00  2.24           H  
ATOM    164  HG3 GLU A  11      -4.400   5.678 -29.517  1.00 44.45           H  
ATOM    165  N   VAL A  12      -2.405   5.328 -27.530  1.00 43.14           N  
ATOM    166  CA  VAL A  12      -1.041   5.765 -27.804  1.00 23.15           C  
ATOM    167  C   VAL A  12      -0.029   4.705 -27.381  1.00 13.31           C  
ATOM    168  O   VAL A  12       0.119   4.411 -26.194  1.00 73.04           O  
ATOM    169  CB  VAL A  12      -0.718   7.085 -27.078  1.00 72.12           C  
ATOM    170  CG1 VAL A  12      -1.013   6.963 -25.591  1.00 52.10           C  
ATOM    171  CG2 VAL A  12       0.732   7.480 -27.312  1.00  1.12           C  
ATOM    172  H   VAL A  12      -3.004   5.919 -27.028  1.00 71.23           H  
ATOM    173  HA  VAL A  12      -0.950   5.932 -28.867  1.00 70.51           H  
ATOM    174  HB  VAL A  12      -1.351   7.860 -27.486  1.00 24.13           H  
ATOM    175 HG11 VAL A  12      -1.451   5.996 -25.389  1.00 43.32           H  
ATOM    176 HG12 VAL A  12      -0.095   7.068 -25.032  1.00 11.13           H  
ATOM    177 HG13 VAL A  12      -1.705   7.739 -25.297  1.00 30.31           H  
ATOM    178 HG21 VAL A  12       0.820   8.556 -27.296  1.00 55.22           H  
ATOM    179 HG22 VAL A  12       1.350   7.057 -26.534  1.00 35.33           H  
ATOM    180 HG23 VAL A  12       1.057   7.107 -28.272  1.00 63.32           H  
ATOM    181  N   HIS A  13       0.666   4.135 -28.360  1.00 31.21           N  
ATOM    182  CA  HIS A  13       1.665   3.108 -28.089  1.00 65.45           C  
ATOM    183  C   HIS A  13       2.871   3.700 -27.365  1.00 72.34           C  
ATOM    184  O   HIS A  13       3.616   2.986 -26.694  1.00  5.15           O  
ATOM    185  CB  HIS A  13       2.113   2.446 -29.393  1.00 43.22           C  
ATOM    186  CG  HIS A  13       1.264   1.280 -29.796  1.00 22.13           C  
ATOM    187  ND1 HIS A  13       1.768   0.009 -29.975  1.00 73.15           N  
ATOM    188  CD2 HIS A  13      -0.062   1.197 -30.052  1.00 14.22           C  
ATOM    189  CE1 HIS A  13       0.788  -0.805 -30.326  1.00 40.25           C  
ATOM    190  NE2 HIS A  13      -0.333  -0.109 -30.379  1.00 51.45           N  
ATOM    191  H   HIS A  13       0.503   4.412 -29.285  1.00 60.45           H  
ATOM    192  HA  HIS A  13       1.211   2.362 -27.455  1.00 61.43           H  
ATOM    193  HB2 HIS A  13       2.075   3.174 -30.190  1.00 41.31           H  
ATOM    194  HB3 HIS A  13       3.129   2.095 -29.281  1.00 41.20           H  
ATOM    195  HD1 HIS A  13       2.704  -0.257 -29.864  1.00 40.31           H  
ATOM    196  HD2 HIS A  13      -0.776   2.008 -30.007  1.00 74.33           H  
ATOM    197  HE1 HIS A  13       0.886  -1.860 -30.534  1.00 40.22           H  
ATOM    198  N   HIS A  14       3.056   5.008 -27.507  1.00 44.33           N  
ATOM    199  CA  HIS A  14       4.172   5.696 -26.867  1.00 13.23           C  
ATOM    200  C   HIS A  14       4.129   5.508 -25.353  1.00 52.32           C  
ATOM    201  O   HIS A  14       5.155   5.592 -24.679  1.00 62.35           O  
ATOM    202  CB  HIS A  14       4.143   7.186 -27.208  1.00 44.24           C  
ATOM    203  CG  HIS A  14       5.495   7.831 -27.189  1.00 61.14           C  
ATOM    204  ND1 HIS A  14       5.814   8.887 -26.362  1.00 31.32           N  
ATOM    205  CD2 HIS A  14       6.614   7.562 -27.902  1.00  2.20           C  
ATOM    206  CE1 HIS A  14       7.070   9.241 -26.567  1.00 71.23           C  
ATOM    207  NE2 HIS A  14       7.578   8.452 -27.497  1.00  3.20           N  
ATOM    208  H   HIS A  14       2.428   5.523 -28.055  1.00 43.13           H  
ATOM    209  HA  HIS A  14       5.087   5.267 -27.244  1.00 62.43           H  
ATOM    210  HB2 HIS A  14       3.729   7.314 -28.198  1.00  3.13           H  
ATOM    211  HB3 HIS A  14       3.519   7.701 -26.493  1.00  0.44           H  
ATOM    212  HD1 HIS A  14       5.209   9.314 -25.721  1.00 31.03           H  
ATOM    213  HD2 HIS A  14       6.728   6.791 -28.651  1.00 44.00           H  
ATOM    214  HE1 HIS A  14       7.593  10.038 -26.061  1.00 51.55           H  
ATOM    215  N   GLN A  15       2.935   5.255 -24.827  1.00 11.42           N  
ATOM    216  CA  GLN A  15       2.759   5.058 -23.393  1.00 22.51           C  
ATOM    217  C   GLN A  15       3.256   3.680 -22.969  1.00 24.54           C  
ATOM    218  O   GLN A  15       3.301   3.363 -21.780  1.00 25.33           O  
ATOM    219  CB  GLN A  15       1.287   5.222 -23.011  1.00 22.34           C  
ATOM    220  CG  GLN A  15       0.476   3.943 -23.149  1.00  4.20           C  
ATOM    221  CD  GLN A  15      -1.018   4.198 -23.157  1.00 20.11           C  
ATOM    222  OE1 GLN A  15      -1.464   5.345 -23.183  1.00 43.44           O  
ATOM    223  NE2 GLN A  15      -1.802   3.126 -23.134  1.00 45.12           N  
ATOM    224  H   GLN A  15       2.154   5.201 -25.416  1.00  4.10           H  
ATOM    225  HA  GLN A  15       3.340   5.809 -22.881  1.00 45.40           H  
ATOM    226  HB2 GLN A  15       1.229   5.550 -21.984  1.00 13.52           H  
ATOM    227  HB3 GLN A  15       0.844   5.974 -23.647  1.00 21.42           H  
ATOM    228  HG2 GLN A  15       0.748   3.458 -24.075  1.00 11.30           H  
ATOM    229  HG3 GLN A  15       0.712   3.292 -22.320  1.00 72.23           H  
ATOM    230 HE21 GLN A  15      -1.376   2.243 -23.112  1.00 72.24           H  
ATOM    231 HE22 GLN A  15      -2.771   3.261 -23.138  1.00 12.42           H  
ATOM    232  N   LYS A  16       3.629   2.863 -23.948  1.00 73.13           N  
ATOM    233  CA  LYS A  16       4.124   1.518 -23.678  1.00 12.42           C  
ATOM    234  C   LYS A  16       5.246   1.549 -22.646  1.00  3.55           C  
ATOM    235  O   LYS A  16       5.489   0.564 -21.947  1.00 14.31           O  
ATOM    236  CB  LYS A  16       4.622   0.867 -24.970  1.00 23.34           C  
ATOM    237  CG  LYS A  16       5.079  -0.571 -24.789  1.00 10.42           C  
ATOM    238  CD  LYS A  16       3.936  -1.467 -24.343  1.00 72.04           C  
ATOM    239  CE  LYS A  16       4.071  -1.856 -22.879  1.00 73.43           C  
ATOM    240  NZ  LYS A  16       3.508  -3.209 -22.611  1.00  1.22           N  
ATOM    241  H   LYS A  16       3.570   3.173 -24.877  1.00 33.31           H  
ATOM    242  HA  LYS A  16       3.305   0.936 -23.284  1.00 14.22           H  
ATOM    243  HB2 LYS A  16       3.824   0.880 -25.697  1.00 10.22           H  
ATOM    244  HB3 LYS A  16       5.454   1.441 -25.351  1.00  4.45           H  
ATOM    245  HG2 LYS A  16       5.464  -0.937 -25.729  1.00 24.35           H  
ATOM    246  HG3 LYS A  16       5.859  -0.599 -24.042  1.00 23.44           H  
ATOM    247  HD2 LYS A  16       3.003  -0.941 -24.479  1.00 53.35           H  
ATOM    248  HD3 LYS A  16       3.937  -2.364 -24.947  1.00 52.30           H  
ATOM    249  HE2 LYS A  16       5.117  -1.852 -22.614  1.00 52.01           H  
ATOM    250  HE3 LYS A  16       3.544  -1.131 -22.278  1.00 11.55           H  
ATOM    251  HZ1 LYS A  16       4.236  -3.936 -22.763  1.00  1.51           H  
ATOM    252  HZ2 LYS A  16       2.708  -3.396 -23.249  1.00  1.43           H  
ATOM    253  HZ3 LYS A  16       3.174  -3.268 -21.628  1.00 30.11           H  
ATOM    254  N   LEU A  17       5.928   2.686 -22.553  1.00 54.12           N  
ATOM    255  CA  LEU A  17       7.024   2.846 -21.604  1.00 41.14           C  
ATOM    256  C   LEU A  17       6.556   2.570 -20.179  1.00 54.32           C  
ATOM    257  O   LEU A  17       7.361   2.278 -19.295  1.00 41.13           O  
ATOM    258  CB  LEU A  17       7.604   4.258 -21.698  1.00 41.45           C  
ATOM    259  CG  LEU A  17       8.323   4.773 -20.451  1.00 12.31           C  
ATOM    260  CD1 LEU A  17       9.441   5.729 -20.836  1.00  3.35           C  
ATOM    261  CD2 LEU A  17       7.338   5.452 -19.510  1.00 41.42           C  
ATOM    262  H   LEU A  17       5.688   3.436 -23.136  1.00 44.12           H  
ATOM    263  HA  LEU A  17       7.792   2.132 -21.862  1.00 42.35           H  
ATOM    264  HB2 LEU A  17       8.309   4.273 -22.515  1.00 60.53           H  
ATOM    265  HB3 LEU A  17       6.790   4.935 -21.916  1.00  1.42           H  
ATOM    266  HG  LEU A  17       8.765   3.937 -19.927  1.00 32.01           H  
ATOM    267 HD11 LEU A  17       9.771   6.268 -19.960  1.00 50.24           H  
ATOM    268 HD12 LEU A  17       9.079   6.429 -21.574  1.00 34.10           H  
ATOM    269 HD13 LEU A  17      10.268   5.169 -21.247  1.00 21.21           H  
ATOM    270 HD21 LEU A  17       7.512   6.518 -19.516  1.00 12.14           H  
ATOM    271 HD22 LEU A  17       7.475   5.070 -18.509  1.00 71.15           H  
ATOM    272 HD23 LEU A  17       6.329   5.250 -19.838  1.00 72.42           H  
ATOM    273  N   VAL A  18       5.247   2.663 -19.963  1.00 42.15           N  
ATOM    274  CA  VAL A  18       4.670   2.420 -18.647  1.00  5.45           C  
ATOM    275  C   VAL A  18       5.061   1.044 -18.121  1.00 30.32           C  
ATOM    276  O   VAL A  18       5.009   0.789 -16.917  1.00 73.04           O  
ATOM    277  CB  VAL A  18       3.134   2.529 -18.678  1.00  4.12           C  
ATOM    278  CG1 VAL A  18       2.548   1.531 -19.665  1.00 23.13           C  
ATOM    279  CG2 VAL A  18       2.557   2.317 -17.286  1.00 43.34           C  
ATOM    280  H   VAL A  18       4.656   2.900 -20.708  1.00 33.30           H  
ATOM    281  HA  VAL A  18       5.050   3.174 -17.972  1.00 21.23           H  
ATOM    282  HB  VAL A  18       2.871   3.524 -19.006  1.00 73.45           H  
ATOM    283 HG11 VAL A  18       3.334   1.149 -20.299  1.00 64.23           H  
ATOM    284 HG12 VAL A  18       2.092   0.715 -19.124  1.00 12.03           H  
ATOM    285 HG13 VAL A  18       1.803   2.022 -20.273  1.00 33.12           H  
ATOM    286 HG21 VAL A  18       3.004   3.020 -16.600  1.00  5.42           H  
ATOM    287 HG22 VAL A  18       1.489   2.470 -17.314  1.00 33.23           H  
ATOM    288 HG23 VAL A  18       2.769   1.310 -16.958  1.00 34.21           H  
ATOM    289  N   PHE A  19       5.453   0.158 -19.031  1.00  1.31           N  
ATOM    290  CA  PHE A  19       5.853  -1.194 -18.659  1.00 74.14           C  
ATOM    291  C   PHE A  19       6.864  -1.168 -17.517  1.00 41.02           C  
ATOM    292  O   PHE A  19       6.925  -2.092 -16.706  1.00 22.02           O  
ATOM    293  CB  PHE A  19       6.448  -1.923 -19.866  1.00 51.51           C  
ATOM    294  CG  PHE A  19       7.891  -1.589 -20.116  1.00 12.21           C  
ATOM    295  CD1 PHE A  19       8.251  -0.355 -20.634  1.00 73.32           C  
ATOM    296  CD2 PHE A  19       8.887  -2.509 -19.833  1.00  4.01           C  
ATOM    297  CE1 PHE A  19       9.578  -0.045 -20.865  1.00 13.21           C  
ATOM    298  CE2 PHE A  19      10.216  -2.204 -20.061  1.00 71.00           C  
ATOM    299  CZ  PHE A  19      10.561  -0.971 -20.579  1.00  5.02           C  
ATOM    300  H   PHE A  19       5.474   0.421 -19.975  1.00 73.33           H  
ATOM    301  HA  PHE A  19       4.970  -1.721 -18.331  1.00 22.01           H  
ATOM    302  HB2 PHE A  19       6.377  -2.988 -19.705  1.00 43.34           H  
ATOM    303  HB3 PHE A  19       5.887  -1.658 -20.750  1.00 11.14           H  
ATOM    304  HD1 PHE A  19       7.481   0.370 -20.859  1.00  3.23           H  
ATOM    305  HD2 PHE A  19       8.619  -3.474 -19.429  1.00 72.10           H  
ATOM    306  HE1 PHE A  19       9.844   0.920 -21.270  1.00  1.22           H  
ATOM    307  HE2 PHE A  19      10.983  -2.930 -19.837  1.00  2.02           H  
ATOM    308  HZ  PHE A  19      11.599  -0.730 -20.758  1.00 33.34           H  
ATOM    309  N   PHE A  20       7.657  -0.103 -17.461  1.00 53.20           N  
ATOM    310  CA  PHE A  20       8.667   0.044 -16.420  1.00  1.21           C  
ATOM    311  C   PHE A  20       8.057  -0.163 -15.037  1.00 20.13           C  
ATOM    312  O   PHE A  20       8.730  -0.615 -14.111  1.00 62.11           O  
ATOM    313  CB  PHE A  20       9.316   1.427 -16.501  1.00 43.43           C  
ATOM    314  CG  PHE A  20       8.551   2.493 -15.770  1.00 31.21           C  
ATOM    315  CD1 PHE A  20       7.291   2.877 -16.199  1.00 51.52           C  
ATOM    316  CD2 PHE A  20       9.091   3.109 -14.653  1.00  1.23           C  
ATOM    317  CE1 PHE A  20       6.585   3.858 -15.528  1.00 50.13           C  
ATOM    318  CE2 PHE A  20       8.390   4.090 -13.977  1.00 55.25           C  
ATOM    319  CZ  PHE A  20       7.134   4.464 -14.415  1.00 43.44           C  
ATOM    320  H   PHE A  20       7.560   0.601 -18.137  1.00  1.14           H  
ATOM    321  HA  PHE A  20       9.422  -0.709 -16.584  1.00  5.24           H  
ATOM    322  HB2 PHE A  20      10.306   1.378 -16.074  1.00  4.23           H  
ATOM    323  HB3 PHE A  20       9.390   1.722 -17.537  1.00 61.23           H  
ATOM    324  HD1 PHE A  20       6.859   2.404 -17.069  1.00 24.44           H  
ATOM    325  HD2 PHE A  20      10.073   2.817 -14.309  1.00 25.30           H  
ATOM    326  HE1 PHE A  20       5.604   4.149 -15.873  1.00 34.34           H  
ATOM    327  HE2 PHE A  20       8.822   4.562 -13.108  1.00 23.02           H  
ATOM    328  HZ  PHE A  20       6.585   5.231 -13.890  1.00 31.01           H  
ATOM    329  N   ALA A  21       6.778   0.172 -14.905  1.00 33.33           N  
ATOM    330  CA  ALA A  21       6.076   0.021 -13.636  1.00 53.42           C  
ATOM    331  C   ALA A  21       5.358  -1.322 -13.562  1.00 12.12           C  
ATOM    332  O   ALA A  21       5.107  -1.842 -12.475  1.00 54.22           O  
ATOM    333  CB  ALA A  21       5.087   1.162 -13.442  1.00 23.34           C  
ATOM    334  H   ALA A  21       6.294   0.527 -15.679  1.00 62.24           H  
ATOM    335  HA  ALA A  21       6.807   0.072 -12.842  1.00 72.11           H  
ATOM    336  HB1 ALA A  21       4.323   1.109 -14.204  1.00 22.54           H  
ATOM    337  HB2 ALA A  21       4.631   1.079 -12.467  1.00 14.53           H  
ATOM    338  HB3 ALA A  21       5.607   2.105 -13.518  1.00 21.01           H  
ATOM    339  N   GLU A  22       5.030  -1.878 -14.724  1.00 51.31           N  
ATOM    340  CA  GLU A  22       4.339  -3.160 -14.789  1.00 21.21           C  
ATOM    341  C   GLU A  22       5.306  -4.313 -14.534  1.00 43.31           C  
ATOM    342  O   GLU A  22       4.906  -5.383 -14.076  1.00 64.21           O  
ATOM    343  CB  GLU A  22       3.668  -3.335 -16.153  1.00 23.00           C  
ATOM    344  CG  GLU A  22       2.611  -4.426 -16.176  1.00 12.11           C  
ATOM    345  CD  GLU A  22       2.409  -5.014 -17.559  1.00 23.10           C  
ATOM    346  OE1 GLU A  22       2.652  -4.295 -18.551  1.00 34.50           O  
ATOM    347  OE2 GLU A  22       2.009  -6.194 -17.649  1.00  3.23           O  
ATOM    348  H   GLU A  22       5.257  -1.414 -15.557  1.00 63.30           H  
ATOM    349  HA  GLU A  22       3.580  -3.167 -14.021  1.00 70.25           H  
ATOM    350  HB2 GLU A  22       3.201  -2.403 -16.433  1.00 53.40           H  
ATOM    351  HB3 GLU A  22       4.425  -3.581 -16.883  1.00 71.23           H  
ATOM    352  HG2 GLU A  22       2.913  -5.217 -15.506  1.00 42.10           H  
ATOM    353  HG3 GLU A  22       1.674  -4.008 -15.838  1.00 73.42           H  
ATOM    354  N   ASP A  23       6.580  -4.085 -14.835  1.00 22.33           N  
ATOM    355  CA  ASP A  23       7.606  -5.103 -14.638  1.00 74.53           C  
ATOM    356  C   ASP A  23       8.408  -4.829 -13.370  1.00 70.12           C  
ATOM    357  O   ASP A  23       9.616  -5.063 -13.324  1.00 73.43           O  
ATOM    358  CB  ASP A  23       8.541  -5.156 -15.847  1.00 50.53           C  
ATOM    359  CG  ASP A  23       9.209  -6.507 -16.004  1.00 63.24           C  
ATOM    360  OD1 ASP A  23       8.552  -7.530 -15.720  1.00 24.12           O  
ATOM    361  OD2 ASP A  23      10.390  -6.542 -16.411  1.00 72.12           O  
ATOM    362  H   ASP A  23       6.837  -3.211 -15.197  1.00 22.32           H  
ATOM    363  HA  ASP A  23       7.111  -6.057 -14.537  1.00 34.45           H  
ATOM    364  HB2 ASP A  23       7.973  -4.950 -16.743  1.00 50.40           H  
ATOM    365  HB3 ASP A  23       9.309  -4.405 -15.733  1.00  1.05           H  
ATOM    366  N   VAL A  24       7.729  -4.330 -12.342  1.00 54.15           N  
ATOM    367  CA  VAL A  24       8.378  -4.023 -11.073  1.00 73.35           C  
ATOM    368  C   VAL A  24       8.593  -5.286 -10.247  1.00 62.22           C  
ATOM    369  O   VAL A  24       9.516  -5.361  -9.437  1.00 14.54           O  
ATOM    370  CB  VAL A  24       7.552  -3.018 -10.249  1.00 33.21           C  
ATOM    371  CG1 VAL A  24       7.547  -1.653 -10.920  1.00 30.11           C  
ATOM    372  CG2 VAL A  24       6.133  -3.530 -10.052  1.00 53.24           C  
ATOM    373  H   VAL A  24       6.768  -4.165 -12.440  1.00 14.41           H  
ATOM    374  HA  VAL A  24       9.338  -3.577 -11.289  1.00 31.33           H  
ATOM    375  HB  VAL A  24       8.013  -2.915  -9.278  1.00 33.55           H  
ATOM    376 HG11 VAL A  24       8.326  -1.039 -10.491  1.00 75.14           H  
ATOM    377 HG12 VAL A  24       7.722  -1.772 -11.979  1.00 41.42           H  
ATOM    378 HG13 VAL A  24       6.589  -1.179 -10.764  1.00  1.01           H  
ATOM    379 HG21 VAL A  24       5.960  -3.721  -9.004  1.00  3.32           H  
ATOM    380 HG22 VAL A  24       5.431  -2.788 -10.404  1.00 45.30           H  
ATOM    381 HG23 VAL A  24       5.999  -4.445 -10.611  1.00 54.34           H  
ATOM    382  N   GLY A  25       7.735  -6.279 -10.459  1.00 34.30           N  
ATOM    383  CA  GLY A  25       7.848  -7.527  -9.726  1.00 41.14           C  
ATOM    384  C   GLY A  25       8.496  -8.624 -10.547  1.00 62.22           C  
ATOM    385  O   GLY A  25       8.216  -8.766 -11.737  1.00 60.24           O  
ATOM    386  H   GLY A  25       7.018  -6.164 -11.118  1.00  3.40           H  
ATOM    387  HA2 GLY A  25       8.440  -7.358  -8.839  1.00 73.10           H  
ATOM    388  HA3 GLY A  25       6.860  -7.849  -9.432  1.00 61.43           H  
ATOM    389  N   SER A  26       9.366  -9.402  -9.911  1.00  5.42           N  
ATOM    390  CA  SER A  26      10.061 -10.489 -10.591  1.00 54.53           C  
ATOM    391  C   SER A  26       9.343 -11.816 -10.367  1.00 23.13           C  
ATOM    392  O   SER A  26       8.761 -12.048  -9.308  1.00 50.02           O  
ATOM    393  CB  SER A  26      11.506 -10.587 -10.098  1.00 54.23           C  
ATOM    394  OG  SER A  26      12.343 -11.166 -11.084  1.00 75.13           O  
ATOM    395  H   SER A  26       9.548  -9.238  -8.961  1.00 73.34           H  
ATOM    396  HA  SER A  26      10.064 -10.269 -11.649  1.00 21.04           H  
ATOM    397  HB2 SER A  26      11.873  -9.598  -9.868  1.00 34.44           H  
ATOM    398  HB3 SER A  26      11.539 -11.200  -9.209  1.00 53.13           H  
ATOM    399  HG  SER A  26      13.209 -10.753 -11.052  1.00 74.31           H  
ATOM    400  N   ASN A  27       9.391 -12.685 -11.372  1.00 15.52           N  
ATOM    401  CA  ASN A  27       8.745 -13.989 -11.285  1.00 70.44           C  
ATOM    402  C   ASN A  27       9.756 -15.074 -10.927  1.00  3.01           C  
ATOM    403  O   ASN A  27      10.939 -14.795 -10.730  1.00 63.25           O  
ATOM    404  CB  ASN A  27       8.061 -14.332 -12.611  1.00  2.04           C  
ATOM    405  CG  ASN A  27       6.954 -13.356 -12.959  1.00 41.02           C  
ATOM    406  OD1 ASN A  27       6.209 -12.909 -12.088  1.00 15.33           O  
ATOM    407  ND2 ASN A  27       6.842 -13.021 -14.239  1.00 61.34           N  
ATOM    408  H   ASN A  27       9.870 -12.442 -12.191  1.00 65.22           H  
ATOM    409  HA  ASN A  27       7.998 -13.939 -10.508  1.00 11.42           H  
ATOM    410  HB2 ASN A  27       8.795 -14.312 -13.403  1.00 42.42           H  
ATOM    411  HB3 ASN A  27       7.636 -15.322 -12.545  1.00 21.15           H  
ATOM    412 HD21 ASN A  27       7.471 -13.417 -14.879  1.00 21.15           H  
ATOM    413 HD22 ASN A  27       6.135 -12.391 -14.493  1.00 23.44           H  
ATOM    414  N   LYS A  28       9.283 -16.313 -10.844  1.00 14.43           N  
ATOM    415  CA  LYS A  28      10.144 -17.441 -10.511  1.00  1.11           C  
ATOM    416  C   LYS A  28      10.426 -18.293 -11.744  1.00 51.35           C  
ATOM    417  O   LYS A  28      11.578 -18.594 -12.052  1.00 62.34           O  
ATOM    418  CB  LYS A  28       9.497 -18.300  -9.422  1.00 54.32           C  
ATOM    419  CG  LYS A  28       9.792 -17.819  -8.012  1.00 43.11           C  
ATOM    420  CD  LYS A  28       9.072 -16.517  -7.704  1.00 75.21           C  
ATOM    421  CE  LYS A  28       8.931 -16.299  -6.205  1.00 41.14           C  
ATOM    422  NZ  LYS A  28       7.909 -15.263  -5.889  1.00 72.41           N  
ATOM    423  H   LYS A  28       8.330 -16.472 -11.011  1.00 54.03           H  
ATOM    424  HA  LYS A  28      11.078 -17.047 -10.139  1.00 72.11           H  
ATOM    425  HB2 LYS A  28       8.426 -18.294  -9.565  1.00 41.01           H  
ATOM    426  HB3 LYS A  28       9.858 -19.313  -9.518  1.00 24.45           H  
ATOM    427  HG2 LYS A  28       9.469 -18.572  -7.309  1.00 74.02           H  
ATOM    428  HG3 LYS A  28      10.857 -17.663  -7.911  1.00 21.04           H  
ATOM    429  HD2 LYS A  28       9.633 -15.696  -8.125  1.00 20.32           H  
ATOM    430  HD3 LYS A  28       8.087 -16.547  -8.149  1.00 33.34           H  
ATOM    431  HE2 LYS A  28       8.642 -17.231  -5.745  1.00 14.24           H  
ATOM    432  HE3 LYS A  28       9.885 -15.983  -5.810  1.00 64.21           H  
ATOM    433  HZ1 LYS A  28       6.985 -15.711  -5.725  1.00 30.54           H  
ATOM    434  HZ2 LYS A  28       7.822 -14.594  -6.681  1.00 33.24           H  
ATOM    435  HZ3 LYS A  28       8.185 -14.738  -5.035  1.00 75.21           H  
ATOM    436  N   GLY A  29       9.365 -18.676 -12.448  1.00 61.53           N  
ATOM    437  CA  GLY A  29       9.520 -19.489 -13.641  1.00 44.50           C  
ATOM    438  C   GLY A  29       8.742 -18.941 -14.821  1.00  3.42           C  
ATOM    439  O   GLY A  29       9.311 -18.678 -15.880  1.00 61.31           O  
ATOM    440  H   GLY A  29       8.470 -18.406 -12.155  1.00 73.02           H  
ATOM    441  HA2 GLY A  29      10.567 -19.530 -13.901  1.00 45.24           H  
ATOM    442  HA3 GLY A  29       9.173 -20.489 -13.429  1.00 73.11           H  
ATOM    443  N   ALA A  30       7.437 -18.769 -14.639  1.00  1.35           N  
ATOM    444  CA  ALA A  30       6.580 -18.248 -15.696  1.00 60.35           C  
ATOM    445  C   ALA A  30       6.662 -19.117 -16.947  1.00 31.53           C  
ATOM    446  O   ALA A  30       6.625 -18.612 -18.069  1.00  5.21           O  
ATOM    447  CB  ALA A  30       6.959 -16.812 -16.024  1.00 43.33           C  
ATOM    448  H   ALA A  30       7.042 -18.996 -13.771  1.00 53.04           H  
ATOM    449  HA  ALA A  30       5.562 -18.252 -15.334  1.00 22.14           H  
ATOM    450  HB1 ALA A  30       7.536 -16.398 -15.210  1.00 12.24           H  
ATOM    451  HB2 ALA A  30       7.548 -16.793 -16.929  1.00  4.31           H  
ATOM    452  HB3 ALA A  30       6.063 -16.226 -16.165  1.00 61.42           H  
ATOM    453  N   ILE A  31       6.773 -20.426 -16.746  1.00 22.25           N  
ATOM    454  CA  ILE A  31       6.860 -21.365 -17.857  1.00 52.23           C  
ATOM    455  C   ILE A  31       5.667 -21.216 -18.796  1.00 65.42           C  
ATOM    456  O   ILE A  31       5.761 -21.516 -19.987  1.00 22.32           O  
ATOM    457  CB  ILE A  31       6.930 -22.821 -17.361  1.00 13.14           C  
ATOM    458  CG1 ILE A  31       5.686 -23.162 -16.538  1.00 32.33           C  
ATOM    459  CG2 ILE A  31       8.191 -23.040 -16.539  1.00 64.44           C  
ATOM    460  CD1 ILE A  31       5.607 -24.619 -16.137  1.00  5.33           C  
ATOM    461  H   ILE A  31       6.797 -20.769 -15.828  1.00 12.51           H  
ATOM    462  HA  ILE A  31       7.765 -21.149 -18.406  1.00  4.32           H  
ATOM    463  HB  ILE A  31       6.972 -23.470 -18.222  1.00  2.12           H  
ATOM    464 HG12 ILE A  31       5.684 -22.570 -15.636  1.00 64.22           H  
ATOM    465 HG13 ILE A  31       4.805 -22.929 -17.118  1.00 34.11           H  
ATOM    466 HG21 ILE A  31       7.941 -23.045 -15.489  1.00 33.22           H  
ATOM    467 HG22 ILE A  31       8.634 -23.988 -16.807  1.00 22.00           H  
ATOM    468 HG23 ILE A  31       8.894 -22.245 -16.738  1.00 72.23           H  
ATOM    469 HD11 ILE A  31       6.381 -24.835 -15.414  1.00  1.14           H  
ATOM    470 HD12 ILE A  31       4.641 -24.821 -15.699  1.00  0.41           H  
ATOM    471 HD13 ILE A  31       5.746 -25.241 -17.008  1.00 42.40           H  
ATOM    472  N   ILE A  32       4.548 -20.750 -18.253  1.00 20.41           N  
ATOM    473  CA  ILE A  32       3.338 -20.559 -19.043  1.00 21.32           C  
ATOM    474  C   ILE A  32       3.505 -19.415 -20.036  1.00 44.25           C  
ATOM    475  O   ILE A  32       2.970 -19.456 -21.143  1.00 73.32           O  
ATOM    476  CB  ILE A  32       2.120 -20.271 -18.146  1.00 33.42           C  
ATOM    477  CG1 ILE A  32       1.950 -21.382 -17.107  1.00  2.32           C  
ATOM    478  CG2 ILE A  32       0.862 -20.132 -18.990  1.00 13.22           C  
ATOM    479  CD1 ILE A  32       0.921 -21.064 -16.045  1.00 53.31           C  
ATOM    480  H   ILE A  32       4.536 -20.529 -17.299  1.00 32.34           H  
ATOM    481  HA  ILE A  32       3.150 -21.472 -19.590  1.00 33.04           H  
ATOM    482  HB  ILE A  32       2.289 -19.335 -17.637  1.00 54.30           H  
ATOM    483 HG12 ILE A  32       1.643 -22.288 -17.604  1.00 65.13           H  
ATOM    484 HG13 ILE A  32       2.896 -21.550 -16.613  1.00  5.41           H  
ATOM    485 HG21 ILE A  32       0.085 -20.764 -18.586  1.00 21.24           H  
ATOM    486 HG22 ILE A  32       0.531 -19.104 -18.975  1.00 64.05           H  
ATOM    487 HG23 ILE A  32       1.075 -20.428 -20.006  1.00 13.11           H  
ATOM    488 HD11 ILE A  32       1.090 -20.065 -15.668  1.00 32.34           H  
ATOM    489 HD12 ILE A  32      -0.069 -21.122 -16.474  1.00 21.24           H  
ATOM    490 HD13 ILE A  32       1.006 -21.773 -15.236  1.00 23.01           H  
ATOM    491  N   GLY A  33       4.255 -18.393 -19.634  1.00 12.05           N  
ATOM    492  CA  GLY A  33       4.481 -17.252 -20.501  1.00  3.32           C  
ATOM    493  C   GLY A  33       5.750 -17.388 -21.319  1.00  3.24           C  
ATOM    494  O   GLY A  33       6.846 -17.113 -20.828  1.00 44.13           O  
ATOM    495  H   GLY A  33       4.657 -18.414 -18.740  1.00 21.41           H  
ATOM    496  HA2 GLY A  33       3.642 -17.151 -21.172  1.00 74.42           H  
ATOM    497  HA3 GLY A  33       4.552 -16.361 -19.894  1.00 22.24           H  
ATOM    498  N   LEU A  34       5.604 -17.815 -22.568  1.00 40.51           N  
ATOM    499  CA  LEU A  34       6.748 -17.989 -23.456  1.00 43.51           C  
ATOM    500  C   LEU A  34       7.479 -16.667 -23.667  1.00 45.35           C  
ATOM    501  O   LEU A  34       8.707 -16.609 -23.610  1.00 24.34           O  
ATOM    502  CB  LEU A  34       6.293 -18.553 -24.803  1.00 33.44           C  
ATOM    503  CG  LEU A  34       7.315 -19.409 -25.552  1.00 52.42           C  
ATOM    504  CD1 LEU A  34       8.559 -18.595 -25.872  1.00 25.33           C  
ATOM    505  CD2 LEU A  34       7.676 -20.643 -24.739  1.00  4.01           C  
ATOM    506  H   LEU A  34       4.706 -18.018 -22.902  1.00 51.44           H  
ATOM    507  HA  LEU A  34       7.425 -18.690 -22.991  1.00 11.11           H  
ATOM    508  HB2 LEU A  34       5.418 -19.161 -24.627  1.00 65.32           H  
ATOM    509  HB3 LEU A  34       6.028 -17.720 -25.437  1.00 50.25           H  
ATOM    510  HG  LEU A  34       6.883 -19.738 -26.487  1.00 52.13           H  
ATOM    511 HD11 LEU A  34       9.100 -19.066 -26.679  1.00 31.33           H  
ATOM    512 HD12 LEU A  34       9.191 -18.545 -24.997  1.00 13.41           H  
ATOM    513 HD13 LEU A  34       8.271 -17.596 -26.165  1.00 61.53           H  
ATOM    514 HD21 LEU A  34       6.910 -20.824 -24.000  1.00 22.20           H  
ATOM    515 HD22 LEU A  34       8.623 -20.483 -24.245  1.00 23.13           H  
ATOM    516 HD23 LEU A  34       7.753 -21.497 -25.396  1.00 62.21           H  
ATOM    517  N   MET A  35       6.716 -15.606 -23.911  1.00 20.44           N  
ATOM    518  CA  MET A  35       7.292 -14.284 -24.127  1.00 33.10           C  
ATOM    519  C   MET A  35       6.567 -13.232 -23.293  1.00 73.42           C  
ATOM    520  O   MET A  35       5.384 -13.379 -22.983  1.00  4.23           O  
ATOM    521  CB  MET A  35       7.225 -13.912 -25.609  1.00 52.43           C  
ATOM    522  CG  MET A  35       5.807 -13.817 -26.149  1.00 12.44           C  
ATOM    523  SD  MET A  35       5.197 -15.391 -26.780  1.00 60.43           S  
ATOM    524  CE  MET A  35       5.512 -15.198 -28.533  1.00 32.01           C  
ATOM    525  H   MET A  35       5.742 -15.715 -23.945  1.00  5.24           H  
ATOM    526  HA  MET A  35       8.326 -14.319 -23.820  1.00 63.33           H  
ATOM    527  HB2 MET A  35       7.705 -12.955 -25.750  1.00  3.11           H  
ATOM    528  HB3 MET A  35       7.754 -14.659 -26.181  1.00 25.12           H  
ATOM    529  HG2 MET A  35       5.154 -13.488 -25.354  1.00  4.44           H  
ATOM    530  HG3 MET A  35       5.789 -13.092 -26.949  1.00 41.30           H  
ATOM    531  HE1 MET A  35       5.215 -16.097 -29.053  1.00 75.20           H  
ATOM    532  HE2 MET A  35       4.945 -14.360 -28.910  1.00 40.23           H  
ATOM    533  HE3 MET A  35       6.565 -15.021 -28.692  1.00 23.23           H  
ATOM    534  N   VAL A  36       7.283 -12.172 -22.933  1.00 71.02           N  
ATOM    535  CA  VAL A  36       6.707 -11.096 -22.136  1.00  3.50           C  
ATOM    536  C   VAL A  36       7.207  -9.735 -22.607  1.00 45.33           C  
ATOM    537  O   VAL A  36       8.323  -9.612 -23.112  1.00 73.20           O  
ATOM    538  CB  VAL A  36       7.041 -11.264 -20.642  1.00 11.53           C  
ATOM    539  CG1 VAL A  36       6.454 -12.560 -20.106  1.00 31.42           C  
ATOM    540  CG2 VAL A  36       8.546 -11.220 -20.424  1.00 51.11           C  
ATOM    541  H   VAL A  36       8.221 -12.112 -23.211  1.00 53.01           H  
ATOM    542  HA  VAL A  36       5.634 -11.133 -22.250  1.00 14.10           H  
ATOM    543  HB  VAL A  36       6.596 -10.442 -20.100  1.00  1.13           H  
ATOM    544 HG11 VAL A  36       6.700 -12.661 -19.059  1.00 13.22           H  
ATOM    545 HG12 VAL A  36       5.380 -12.546 -20.225  1.00 64.43           H  
ATOM    546 HG13 VAL A  36       6.866 -13.395 -20.653  1.00 65.22           H  
ATOM    547 HG21 VAL A  36       8.875 -10.192 -20.389  1.00 24.30           H  
ATOM    548 HG22 VAL A  36       8.788 -11.708 -19.492  1.00 63.52           H  
ATOM    549 HG23 VAL A  36       9.043 -11.729 -21.237  1.00 74.43           H  
ATOM    550  N   GLY A  37       6.374  -8.713 -22.438  1.00 51.43           N  
ATOM    551  CA  GLY A  37       6.749  -7.373 -22.851  1.00 63.02           C  
ATOM    552  C   GLY A  37       7.429  -6.594 -21.743  1.00  2.21           C  
ATOM    553  O   GLY A  37       8.122  -5.611 -22.001  1.00  2.43           O  
ATOM    554  H   GLY A  37       5.497  -8.870 -22.030  1.00 13.31           H  
ATOM    555  HA2 GLY A  37       7.422  -7.443 -23.693  1.00 51.21           H  
ATOM    556  HA3 GLY A  37       5.860  -6.841 -23.157  1.00  5.54           H  
ATOM    557  N   GLY A  38       7.229  -7.033 -20.504  1.00 23.11           N  
ATOM    558  CA  GLY A  38       7.834  -6.357 -19.371  1.00 34.33           C  
ATOM    559  C   GLY A  38       9.344  -6.291 -19.474  1.00  4.34           C  
ATOM    560  O   GLY A  38       9.981  -5.451 -18.838  1.00 11.54           O  
ATOM    561  H   GLY A  38       6.667  -7.823 -20.358  1.00 51.42           H  
ATOM    562  HA2 GLY A  38       7.442  -5.352 -19.314  1.00 63.53           H  
ATOM    563  HA3 GLY A  38       7.569  -6.887 -18.467  1.00 61.14           H  
ATOM    564  N   VAL A  39       9.921  -7.180 -20.276  1.00 22.03           N  
ATOM    565  CA  VAL A  39      11.367  -7.219 -20.459  1.00 61.43           C  
ATOM    566  C   VAL A  39      11.772  -6.564 -21.775  1.00 21.31           C  
ATOM    567  O   VAL A  39      12.890  -6.069 -21.916  1.00 43.01           O  
ATOM    568  CB  VAL A  39      11.897  -8.665 -20.434  1.00 71.51           C  
ATOM    569  CG1 VAL A  39      11.563  -9.334 -19.109  1.00  2.41           C  
ATOM    570  CG2 VAL A  39      11.329  -9.461 -21.600  1.00 13.04           C  
ATOM    571  H   VAL A  39       9.361  -7.825 -20.756  1.00 52.41           H  
ATOM    572  HA  VAL A  39      11.822  -6.677 -19.643  1.00 63.31           H  
ATOM    573  HB  VAL A  39      12.972  -8.635 -20.536  1.00 72.41           H  
ATOM    574 HG11 VAL A  39      10.508  -9.221 -18.905  1.00 64.43           H  
ATOM    575 HG12 VAL A  39      11.811 -10.383 -19.162  1.00 65.51           H  
ATOM    576 HG13 VAL A  39      12.133  -8.868 -18.318  1.00 70.20           H  
ATOM    577 HG21 VAL A  39      11.112 -10.468 -21.277  1.00 32.21           H  
ATOM    578 HG22 VAL A  39      10.421  -8.990 -21.947  1.00 62.32           H  
ATOM    579 HG23 VAL A  39      12.050  -9.488 -22.403  1.00 64.33           H  
ATOM    580  N   VAL A  40      10.855  -6.565 -22.737  1.00 13.41           N  
ATOM    581  CA  VAL A  40      11.115  -5.969 -24.042  1.00  1.42           C  
ATOM    582  C   VAL A  40      10.554  -4.553 -24.121  1.00 65.13           C  
ATOM    583  O   VAL A  40       9.354  -4.340 -23.954  1.00 51.40           O  
ATOM    584  CB  VAL A  40      10.507  -6.814 -25.176  1.00 71.35           C  
ATOM    585  CG1 VAL A  40      10.848  -6.214 -26.532  1.00 13.32           C  
ATOM    586  CG2 VAL A  40      10.990  -8.254 -25.085  1.00 42.23           C  
ATOM    587  H   VAL A  40       9.982  -6.975 -22.565  1.00 14.35           H  
ATOM    588  HA  VAL A  40      12.185  -5.930 -24.184  1.00 24.22           H  
ATOM    589  HB  VAL A  40       9.433  -6.810 -25.065  1.00 54.34           H  
ATOM    590 HG11 VAL A  40      11.309  -6.967 -27.153  1.00 65.11           H  
ATOM    591 HG12 VAL A  40       9.945  -5.858 -27.006  1.00 35.22           H  
ATOM    592 HG13 VAL A  40      11.533  -5.389 -26.398  1.00 32.41           H  
ATOM    593 HG21 VAL A  40      10.474  -8.855 -25.819  1.00 13.43           H  
ATOM    594 HG22 VAL A  40      12.053  -8.289 -25.274  1.00 52.42           H  
ATOM    595 HG23 VAL A  40      10.788  -8.640 -24.097  1.00 32.13           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1       4.924   2.437  -1.950  1.00 41.40           N  
ATOM      2  CA  ASP A   1       4.318   1.452  -2.838  1.00 53.41           C  
ATOM      3  C   ASP A   1       2.869   1.817  -3.146  1.00 13.24           C  
ATOM      4  O   ASP A   1       2.094   2.135  -2.244  1.00 52.31           O  
ATOM      5  CB  ASP A   1       4.384   0.059  -2.210  1.00 53.34           C  
ATOM      6  CG  ASP A   1       3.630  -0.020  -0.897  1.00 63.43           C  
ATOM      7  OD1 ASP A   1       2.422  -0.334  -0.924  1.00 74.24           O  
ATOM      8  OD2 ASP A   1       4.249   0.230   0.158  1.00 44.24           O  
ATOM      9  H1  ASP A   1       5.400   2.131  -1.149  1.00 74.24           H  
ATOM     10  HA  ASP A   1       4.878   1.448  -3.761  1.00  1.32           H  
ATOM     11  HB2 ASP A   1       3.954  -0.658  -2.895  1.00 15.33           H  
ATOM     12  HB3 ASP A   1       5.417  -0.198  -2.029  1.00 12.14           H  
ATOM     13  N   ALA A   2       2.511   1.770  -4.425  1.00 34.25           N  
ATOM     14  CA  ALA A   2       1.155   2.094  -4.851  1.00 11.33           C  
ATOM     15  C   ALA A   2       0.802   1.378  -6.150  1.00 14.12           C  
ATOM     16  O   ALA A   2       1.678   0.859  -6.840  1.00 73.42           O  
ATOM     17  CB  ALA A   2       1.000   3.599  -5.016  1.00 74.21           C  
ATOM     18  H   ALA A   2       3.174   1.509  -5.097  1.00 55.11           H  
ATOM     19  HA  ALA A   2       0.475   1.770  -4.076  1.00 71.11           H  
ATOM     20  HB1 ALA A   2       1.577   4.105  -4.256  1.00 41.13           H  
ATOM     21  HB2 ALA A   2       1.354   3.892  -5.993  1.00 72.21           H  
ATOM     22  HB3 ALA A   2      -0.042   3.866  -4.915  1.00  4.10           H  
ATOM     23  N   GLU A   3      -0.487   1.354  -6.475  1.00 50.25           N  
ATOM     24  CA  GLU A   3      -0.955   0.700  -7.692  1.00 22.44           C  
ATOM     25  C   GLU A   3      -0.985   1.680  -8.860  1.00 40.33           C  
ATOM     26  O   GLU A   3      -1.328   2.851  -8.694  1.00 52.02           O  
ATOM     27  CB  GLU A   3      -2.348   0.106  -7.474  1.00 71.40           C  
ATOM     28  CG  GLU A   3      -2.328  -1.290  -6.872  1.00 43.44           C  
ATOM     29  CD  GLU A   3      -2.208  -1.271  -5.361  1.00 32.41           C  
ATOM     30  OE1 GLU A   3      -2.221  -0.167  -4.779  1.00  2.43           O  
ATOM     31  OE2 GLU A   3      -2.102  -2.361  -4.760  1.00 62.05           O  
ATOM     32  H   GLU A   3      -1.138   1.786  -5.884  1.00 51.21           H  
ATOM     33  HA  GLU A   3      -0.266  -0.098  -7.925  1.00 31.23           H  
ATOM     34  HB2 GLU A   3      -2.903   0.753  -6.811  1.00 51.35           H  
ATOM     35  HB3 GLU A   3      -2.858   0.057  -8.425  1.00 44.01           H  
ATOM     36  HG2 GLU A   3      -3.243  -1.796  -7.139  1.00 61.45           H  
ATOM     37  HG3 GLU A   3      -1.486  -1.831  -7.279  1.00 51.10           H  
ATOM     38  N   PHE A   4      -0.623   1.194 -10.043  1.00 24.13           N  
ATOM     39  CA  PHE A   4      -0.606   2.027 -11.240  1.00 32.15           C  
ATOM     40  C   PHE A   4      -1.807   1.722 -12.131  1.00  4.02           C  
ATOM     41  O   PHE A   4      -1.815   2.059 -13.315  1.00 34.20           O  
ATOM     42  CB  PHE A   4       0.692   1.809 -12.020  1.00 55.15           C  
ATOM     43  CG  PHE A   4       0.747   0.489 -12.735  1.00 11.11           C  
ATOM     44  CD1 PHE A   4       1.044  -0.675 -12.045  1.00 23.11           C  
ATOM     45  CD2 PHE A   4       0.501   0.412 -14.096  1.00 51.32           C  
ATOM     46  CE1 PHE A   4       1.097  -1.891 -12.700  1.00 53.22           C  
ATOM     47  CE2 PHE A   4       0.551  -0.801 -14.757  1.00  4.21           C  
ATOM     48  CZ  PHE A   4       0.849  -1.954 -14.058  1.00 33.05           C  
ATOM     49  H   PHE A   4      -0.359   0.252 -10.112  1.00 12.13           H  
ATOM     50  HA  PHE A   4      -0.659   3.058 -10.926  1.00 24.14           H  
ATOM     51  HB2 PHE A   4       0.794   2.590 -12.759  1.00 23.11           H  
ATOM     52  HB3 PHE A   4       1.526   1.853 -11.337  1.00 50.40           H  
ATOM     53  HD1 PHE A   4       1.237  -0.628 -10.983  1.00 44.42           H  
ATOM     54  HD2 PHE A   4       0.268   1.314 -14.645  1.00 12.45           H  
ATOM     55  HE1 PHE A   4       1.329  -2.791 -12.151  1.00 60.11           H  
ATOM     56  HE2 PHE A   4       0.357  -0.846 -15.818  1.00 71.32           H  
ATOM     57  HZ  PHE A   4       0.889  -2.903 -14.572  1.00  3.43           H  
ATOM     58  N   ARG A   5      -2.818   1.082 -11.553  1.00  2.02           N  
ATOM     59  CA  ARG A   5      -4.023   0.730 -12.294  1.00 63.31           C  
ATOM     60  C   ARG A   5      -4.954   1.932 -12.420  1.00 72.45           C  
ATOM     61  O   ARG A   5      -5.486   2.425 -11.426  1.00 13.43           O  
ATOM     62  CB  ARG A   5      -4.752  -0.424 -11.604  1.00 74.31           C  
ATOM     63  CG  ARG A   5      -4.225  -1.796 -11.990  1.00 62.45           C  
ATOM     64  CD  ARG A   5      -4.695  -2.204 -13.378  1.00 52.30           C  
ATOM     65  NE  ARG A   5      -4.578  -3.643 -13.595  1.00 34.21           N  
ATOM     66  CZ  ARG A   5      -5.369  -4.540 -13.017  1.00 34.13           C  
ATOM     67  NH1 ARG A   5      -6.330  -4.148 -12.191  1.00 41.43           N  
ATOM     68  NH2 ARG A   5      -5.201  -5.833 -13.264  1.00 42.22           N  
ATOM     69  H   ARG A   5      -2.752   0.840 -10.605  1.00 42.23           H  
ATOM     70  HA  ARG A   5      -3.724   0.415 -13.283  1.00  0.12           H  
ATOM     71  HB2 ARG A   5      -4.650  -0.312 -10.535  1.00 11.22           H  
ATOM     72  HB3 ARG A   5      -5.799  -0.379 -11.864  1.00 52.22           H  
ATOM     73  HG2 ARG A   5      -3.145  -1.772 -11.981  1.00 70.44           H  
ATOM     74  HG3 ARG A   5      -4.577  -2.522 -11.273  1.00 22.13           H  
ATOM     75  HD2 ARG A   5      -5.729  -1.915 -13.492  1.00 75.11           H  
ATOM     76  HD3 ARG A   5      -4.095  -1.688 -14.113  1.00 22.24           H  
ATOM     77  HE  ARG A   5      -3.875  -3.955 -14.201  1.00 72.23           H  
ATOM     78 HH11 ARG A   5      -6.460  -3.174 -12.004  1.00 20.22           H  
ATOM     79 HH12 ARG A   5      -6.925  -4.825 -11.758  1.00 70.02           H  
ATOM     80 HH21 ARG A   5      -4.478  -6.132 -13.886  1.00 61.50           H  
ATOM     81 HH22 ARG A   5      -5.796  -6.507 -12.829  1.00 13.15           H  
ATOM     82  N   HIS A   6      -5.146   2.398 -13.650  1.00 54.13           N  
ATOM     83  CA  HIS A   6      -6.014   3.542 -13.907  1.00 42.40           C  
ATOM     84  C   HIS A   6      -7.134   3.169 -14.873  1.00 42.14           C  
ATOM     85  O   HIS A   6      -7.241   2.019 -15.301  1.00  2.44           O  
ATOM     86  CB  HIS A   6      -5.202   4.707 -14.474  1.00 51.33           C  
ATOM     87  CG  HIS A   6      -4.349   4.329 -15.646  1.00 34.30           C  
ATOM     88  ND1 HIS A   6      -3.004   4.620 -15.723  1.00 23.22           N  
ATOM     89  CD2 HIS A   6      -4.658   3.677 -16.791  1.00 63.24           C  
ATOM     90  CE1 HIS A   6      -2.522   4.165 -16.866  1.00 24.15           C  
ATOM     91  NE2 HIS A   6      -3.505   3.588 -17.532  1.00 60.14           N  
ATOM     92  H   HIS A   6      -4.695   1.962 -14.403  1.00  3.34           H  
ATOM     93  HA  HIS A   6      -6.452   3.844 -12.968  1.00 24.14           H  
ATOM     94  HB2 HIS A   6      -5.878   5.486 -14.795  1.00 12.22           H  
ATOM     95  HB3 HIS A   6      -4.553   5.095 -13.702  1.00 53.43           H  
ATOM     96  HD1 HIS A   6      -2.481   5.091 -15.042  1.00  5.11           H  
ATOM     97  HD2 HIS A   6      -5.630   3.297 -17.072  1.00 32.11           H  
ATOM     98  HE1 HIS A   6      -1.498   4.249 -17.198  1.00 40.43           H  
ATOM     99  N   ASP A   7      -7.966   4.147 -15.213  1.00 11.21           N  
ATOM    100  CA  ASP A   7      -9.078   3.922 -16.129  1.00 31.40           C  
ATOM    101  C   ASP A   7      -8.583   3.813 -17.568  1.00 32.21           C  
ATOM    102  O   ASP A   7      -8.662   2.750 -18.183  1.00 63.51           O  
ATOM    103  CB  ASP A   7     -10.101   5.053 -16.012  1.00 45.13           C  
ATOM    104  CG  ASP A   7     -11.382   4.755 -16.766  1.00 11.35           C  
ATOM    105  OD1 ASP A   7     -11.784   3.574 -16.808  1.00 30.12           O  
ATOM    106  OD2 ASP A   7     -11.983   5.704 -17.314  1.00 24.55           O  
ATOM    107  H   ASP A   7      -7.829   5.043 -14.839  1.00 22.01           H  
ATOM    108  HA  ASP A   7      -9.551   2.991 -15.853  1.00 54.42           H  
ATOM    109  HB2 ASP A   7     -10.344   5.204 -14.971  1.00 31.55           H  
ATOM    110  HB3 ASP A   7      -9.671   5.960 -16.412  1.00 72.10           H  
ATOM    111  N   SER A   8      -8.075   4.920 -18.099  1.00  4.23           N  
ATOM    112  CA  SER A   8      -7.571   4.951 -19.467  1.00 74.30           C  
ATOM    113  C   SER A   8      -6.647   6.146 -19.679  1.00 62.53           C  
ATOM    114  O   SER A   8      -6.894   7.235 -19.164  1.00 43.13           O  
ATOM    115  CB  SER A   8      -8.734   5.009 -20.459  1.00 75.13           C  
ATOM    116  OG  SER A   8      -8.264   5.043 -21.795  1.00 44.24           O  
ATOM    117  H   SER A   8      -8.039   5.737 -17.558  1.00 33.25           H  
ATOM    118  HA  SER A   8      -7.011   4.043 -19.635  1.00 35.24           H  
ATOM    119  HB2 SER A   8      -9.357   4.136 -20.332  1.00 42.31           H  
ATOM    120  HB3 SER A   8      -9.319   5.898 -20.273  1.00  2.31           H  
ATOM    121  HG  SER A   8      -8.826   5.618 -22.319  1.00 14.42           H  
ATOM    122  N   GLY A   9      -5.579   5.932 -20.443  1.00 32.43           N  
ATOM    123  CA  GLY A   9      -4.633   6.999 -20.710  1.00 62.33           C  
ATOM    124  C   GLY A   9      -4.826   7.615 -22.082  1.00 32.32           C  
ATOM    125  O   GLY A   9      -5.703   8.458 -22.273  1.00 43.02           O  
ATOM    126  H   GLY A   9      -5.433   5.042 -20.827  1.00 72.11           H  
ATOM    127  HA2 GLY A   9      -4.752   7.767 -19.962  1.00 15.44           H  
ATOM    128  HA3 GLY A   9      -3.631   6.600 -20.646  1.00  1.22           H  
ATOM    129  N   TYR A  10      -4.006   7.195 -23.038  1.00 64.31           N  
ATOM    130  CA  TYR A  10      -4.088   7.714 -24.398  1.00 63.11           C  
ATOM    131  C   TYR A  10      -3.438   6.752 -25.388  1.00 42.45           C  
ATOM    132  O   TYR A  10      -2.800   5.777 -24.995  1.00 32.54           O  
ATOM    133  CB  TYR A  10      -3.415   9.085 -24.485  1.00 24.34           C  
ATOM    134  CG  TYR A  10      -3.989   9.974 -25.564  1.00 45.04           C  
ATOM    135  CD1 TYR A  10      -5.298  10.434 -25.490  1.00 24.03           C  
ATOM    136  CD2 TYR A  10      -3.222  10.353 -26.660  1.00 15.54           C  
ATOM    137  CE1 TYR A  10      -5.827  11.246 -26.474  1.00 44.12           C  
ATOM    138  CE2 TYR A  10      -3.743  11.166 -27.648  1.00  3.41           C  
ATOM    139  CZ  TYR A  10      -5.045  11.610 -27.551  1.00 31.11           C  
ATOM    140  OH  TYR A  10      -5.567  12.419 -28.534  1.00 74.31           O  
ATOM    141  H   TYR A  10      -3.327   6.521 -22.824  1.00 72.44           H  
ATOM    142  HA  TYR A  10      -5.133   7.820 -24.650  1.00 43.30           H  
ATOM    143  HB2 TYR A  10      -3.529   9.595 -23.541  1.00 30.44           H  
ATOM    144  HB3 TYR A  10      -2.363   8.949 -24.690  1.00 42.41           H  
ATOM    145  HD1 TYR A  10      -5.907  10.147 -24.645  1.00 54.31           H  
ATOM    146  HD2 TYR A  10      -2.203  10.004 -26.733  1.00 23.14           H  
ATOM    147  HE1 TYR A  10      -6.846  11.594 -26.399  1.00 34.14           H  
ATOM    148  HE2 TYR A  10      -3.131  11.451 -28.491  1.00 51.03           H  
ATOM    149  HH  TYR A  10      -4.875  12.652 -29.157  1.00 53.32           H  
ATOM    150  N   GLU A  11      -3.605   7.037 -26.676  1.00 42.22           N  
ATOM    151  CA  GLU A  11      -3.035   6.198 -27.724  1.00 22.04           C  
ATOM    152  C   GLU A  11      -1.549   6.494 -27.910  1.00 54.10           C  
ATOM    153  O   GLU A  11      -0.840   5.760 -28.598  1.00 52.25           O  
ATOM    154  CB  GLU A  11      -3.779   6.415 -29.043  1.00 63.30           C  
ATOM    155  CG  GLU A  11      -3.858   7.872 -29.465  1.00 12.34           C  
ATOM    156  CD  GLU A  11      -4.105   8.037 -30.952  1.00 30.13           C  
ATOM    157  OE1 GLU A  11      -4.100   7.016 -31.671  1.00 13.30           O  
ATOM    158  OE2 GLU A  11      -4.303   9.187 -31.396  1.00 12.33           O  
ATOM    159  H   GLU A  11      -4.124   7.830 -26.928  1.00 24.44           H  
ATOM    160  HA  GLU A  11      -3.149   5.168 -27.422  1.00 21.20           H  
ATOM    161  HB2 GLU A  11      -3.274   5.863 -29.822  1.00 70.40           H  
ATOM    162  HB3 GLU A  11      -4.785   6.036 -28.941  1.00 11.33           H  
ATOM    163  HG2 GLU A  11      -4.666   8.346 -28.927  1.00 22.11           H  
ATOM    164  HG3 GLU A  11      -2.927   8.358 -29.213  1.00 64.23           H  
ATOM    165  N   VAL A  12      -1.085   7.576 -27.292  1.00 35.53           N  
ATOM    166  CA  VAL A  12       0.315   7.970 -27.388  1.00 71.43           C  
ATOM    167  C   VAL A  12       1.238   6.805 -27.048  1.00  2.34           C  
ATOM    168  O   VAL A  12       1.270   6.336 -25.909  1.00 53.15           O  
ATOM    169  CB  VAL A  12       0.631   9.152 -26.453  1.00 21.21           C  
ATOM    170  CG1 VAL A  12       0.203   8.835 -25.028  1.00 62.21           C  
ATOM    171  CG2 VAL A  12       2.112   9.494 -26.510  1.00  1.42           C  
ATOM    172  H   VAL A  12      -1.700   8.121 -26.757  1.00 64.13           H  
ATOM    173  HA  VAL A  12       0.505   8.282 -28.405  1.00 72.40           H  
ATOM    174  HB  VAL A  12       0.071  10.011 -26.790  1.00 40.55           H  
ATOM    175 HG11 VAL A  12       1.074   8.805 -24.389  1.00 52.24           H  
ATOM    176 HG12 VAL A  12      -0.476   9.598 -24.678  1.00 33.13           H  
ATOM    177 HG13 VAL A  12      -0.291   7.875 -25.006  1.00 70.42           H  
ATOM    178 HG21 VAL A  12       2.277  10.459 -26.054  1.00 13.12           H  
ATOM    179 HG22 VAL A  12       2.675   8.743 -25.977  1.00 63.21           H  
ATOM    180 HG23 VAL A  12       2.436   9.524 -27.540  1.00 60.32           H  
ATOM    181  N   HIS A  13       1.990   6.343 -28.042  1.00 31.23           N  
ATOM    182  CA  HIS A  13       2.916   5.233 -27.847  1.00 61.13           C  
ATOM    183  C   HIS A  13       4.045   5.627 -26.899  1.00 35.31           C  
ATOM    184  O   HIS A  13       4.672   4.770 -26.275  1.00 42.40           O  
ATOM    185  CB  HIS A  13       3.495   4.783 -29.189  1.00  2.30           C  
ATOM    186  CG  HIS A  13       2.602   3.847 -29.943  1.00 63.12           C  
ATOM    187  ND1 HIS A  13       3.030   2.632 -30.436  1.00 40.20           N  
ATOM    188  CD2 HIS A  13       1.297   3.952 -30.287  1.00  2.12           C  
ATOM    189  CE1 HIS A  13       2.027   2.031 -31.052  1.00  3.55           C  
ATOM    190  NE2 HIS A  13       0.964   2.811 -30.975  1.00  0.42           N  
ATOM    191  H   HIS A  13       1.920   6.758 -28.926  1.00 43.03           H  
ATOM    192  HA  HIS A  13       2.365   4.414 -27.410  1.00 61.15           H  
ATOM    193  HB2 HIS A  13       3.665   5.651 -29.809  1.00 53.13           H  
ATOM    194  HB3 HIS A  13       4.436   4.280 -29.017  1.00 51.13           H  
ATOM    195  HD1 HIS A  13       3.934   2.266 -30.349  1.00 63.21           H  
ATOM    196  HD2 HIS A  13       0.639   4.780 -30.062  1.00 61.11           H  
ATOM    197  HE1 HIS A  13       2.069   1.067 -31.535  1.00 33.12           H  
ATOM    198  N   HIS A  14       4.298   6.928 -26.796  1.00 33.41           N  
ATOM    199  CA  HIS A  14       5.351   7.435 -25.924  1.00 20.33           C  
ATOM    200  C   HIS A  14       5.113   7.007 -24.479  1.00 31.43           C  
ATOM    201  O   HIS A  14       6.050   6.918 -23.686  1.00 40.40           O  
ATOM    202  CB  HIS A  14       5.424   8.959 -26.011  1.00  3.44           C  
ATOM    203  CG  HIS A  14       6.699   9.530 -25.469  1.00 33.35           C  
ATOM    204  ND1 HIS A  14       6.736  10.439 -24.433  1.00 14.32           N  
ATOM    205  CD2 HIS A  14       7.987   9.313 -25.823  1.00 51.43           C  
ATOM    206  CE1 HIS A  14       7.991  10.759 -24.175  1.00 41.12           C  
ATOM    207  NE2 HIS A  14       8.770  10.089 -25.005  1.00  5.21           N  
ATOM    208  H   HIS A  14       3.763   7.561 -27.318  1.00 43.15           H  
ATOM    209  HA  HIS A  14       6.289   7.018 -26.259  1.00 54.33           H  
ATOM    210  HB2 HIS A  14       5.341   9.259 -27.045  1.00 61.30           H  
ATOM    211  HB3 HIS A  14       4.604   9.385 -25.450  1.00 44.44           H  
ATOM    212  HD1 HIS A  14       5.957  10.798 -23.959  1.00  2.25           H  
ATOM    213  HD2 HIS A  14       8.335   8.653 -26.606  1.00 10.44           H  
ATOM    214  HE1 HIS A  14       8.325  11.450 -23.415  1.00 54.14           H  
ATOM    215  N   GLN A  15       3.854   6.743 -24.145  1.00 12.14           N  
ATOM    216  CA  GLN A  15       3.494   6.326 -22.795  1.00 35.14           C  
ATOM    217  C   GLN A  15       3.879   4.870 -22.553  1.00 43.25           C  
ATOM    218  O   GLN A  15       3.764   4.363 -21.438  1.00 31.42           O  
ATOM    219  CB  GLN A  15       1.993   6.513 -22.564  1.00  0.24           C  
ATOM    220  CG  GLN A  15       1.156   5.323 -23.004  1.00 64.04           C  
ATOM    221  CD  GLN A  15      -0.326   5.638 -23.054  1.00 63.13           C  
ATOM    222  OE1 GLN A  15      -0.726   6.802 -23.019  1.00 73.32           O  
ATOM    223  NE2 GLN A  15      -1.149   4.600 -23.137  1.00 33.41           N  
ATOM    224  H   GLN A  15       3.151   6.832 -24.821  1.00 61.40           H  
ATOM    225  HA  GLN A  15       4.036   6.949 -22.100  1.00 32.24           H  
ATOM    226  HB2 GLN A  15       1.821   6.677 -21.510  1.00 53.04           H  
ATOM    227  HB3 GLN A  15       1.662   7.382 -23.114  1.00 31.42           H  
ATOM    228  HG2 GLN A  15       1.477   5.019 -23.990  1.00 20.22           H  
ATOM    229  HG3 GLN A  15       1.314   4.512 -22.309  1.00 62.43           H  
ATOM    230 HE21 GLN A  15      -0.759   3.700 -23.159  1.00 41.33           H  
ATOM    231 HE22 GLN A  15      -2.112   4.774 -23.170  1.00 31.01           H  
ATOM    232  N   LYS A  16       4.338   4.203 -23.607  1.00 31.32           N  
ATOM    233  CA  LYS A  16       4.742   2.805 -23.511  1.00  2.02           C  
ATOM    234  C   LYS A  16       5.728   2.601 -22.365  1.00  1.31           C  
ATOM    235  O   LYS A  16       5.843   1.503 -21.819  1.00 14.23           O  
ATOM    236  CB  LYS A  16       5.371   2.343 -24.827  1.00 42.12           C  
ATOM    237  CG  LYS A  16       5.758   0.874 -24.834  1.00  1.30           C  
ATOM    238  CD  LYS A  16       4.539  -0.023 -24.966  1.00 11.11           C  
ATOM    239  CE  LYS A  16       4.776  -1.383 -24.327  1.00 13.44           C  
ATOM    240  NZ  LYS A  16       3.885  -2.428 -24.901  1.00 72.43           N  
ATOM    241  H   LYS A  16       4.407   4.662 -24.471  1.00 21.05           H  
ATOM    242  HA  LYS A  16       3.858   2.216 -23.318  1.00 41.51           H  
ATOM    243  HB2 LYS A  16       4.666   2.512 -25.628  1.00  4.01           H  
ATOM    244  HB3 LYS A  16       6.260   2.929 -25.012  1.00 63.33           H  
ATOM    245  HG2 LYS A  16       6.420   0.689 -25.667  1.00 55.33           H  
ATOM    246  HG3 LYS A  16       6.267   0.641 -23.909  1.00 41.34           H  
ATOM    247  HD2 LYS A  16       3.700   0.450 -24.478  1.00 12.31           H  
ATOM    248  HD3 LYS A  16       4.317  -0.161 -26.015  1.00 34.55           H  
ATOM    249  HE2 LYS A  16       5.804  -1.668 -24.490  1.00 35.35           H  
ATOM    250  HE3 LYS A  16       4.588  -1.304 -23.266  1.00 33.51           H  
ATOM    251  HZ1 LYS A  16       4.318  -2.839 -25.752  1.00 64.25           H  
ATOM    252  HZ2 LYS A  16       2.967  -2.013 -25.159  1.00 14.03           H  
ATOM    253  HZ3 LYS A  16       3.727  -3.185 -24.206  1.00 22.03           H  
ATOM    254  N   LEU A  17       6.437   3.665 -22.004  1.00 50.33           N  
ATOM    255  CA  LEU A  17       7.413   3.604 -20.921  1.00 74.45           C  
ATOM    256  C   LEU A  17       6.760   3.129 -19.627  1.00 61.21           C  
ATOM    257  O   LEU A  17       7.437   2.650 -18.717  1.00 63.24           O  
ATOM    258  CB  LEU A  17       8.055   4.975 -20.709  1.00  2.42           C  
ATOM    259  CG  LEU A  17       8.634   5.237 -19.318  1.00 14.23           C  
ATOM    260  CD1 LEU A  17       9.828   6.174 -19.404  1.00 42.41           C  
ATOM    261  CD2 LEU A  17       7.568   5.812 -18.396  1.00 53.34           C  
ATOM    262  H   LEU A  17       6.302   4.513 -22.477  1.00 31.15           H  
ATOM    263  HA  LEU A  17       8.178   2.897 -21.205  1.00 71.41           H  
ATOM    264  HB2 LEU A  17       8.856   5.080 -21.425  1.00 31.14           H  
ATOM    265  HB3 LEU A  17       7.302   5.726 -20.902  1.00 12.03           H  
ATOM    266  HG  LEU A  17       8.974   4.302 -18.894  1.00 52.04           H  
ATOM    267 HD11 LEU A  17      10.334   6.201 -18.451  1.00 65.12           H  
ATOM    268 HD12 LEU A  17       9.489   7.167 -19.659  1.00 51.34           H  
ATOM    269 HD13 LEU A  17      10.509   5.820 -20.165  1.00 10.44           H  
ATOM    270 HD21 LEU A  17       6.600   5.724 -18.867  1.00 12.13           H  
ATOM    271 HD22 LEU A  17       7.782   6.853 -18.205  1.00 11.41           H  
ATOM    272 HD23 LEU A  17       7.567   5.268 -17.463  1.00 74.43           H  
ATOM    273  N   VAL A  18       5.440   3.263 -19.552  1.00 13.20           N  
ATOM    274  CA  VAL A  18       4.695   2.845 -18.371  1.00 33.05           C  
ATOM    275  C   VAL A  18       4.962   1.380 -18.042  1.00 41.51           C  
ATOM    276  O   VAL A  18       4.751   0.938 -16.913  1.00 33.40           O  
ATOM    277  CB  VAL A  18       3.180   3.049 -18.561  1.00 31.30           C  
ATOM    278  CG1 VAL A  18       2.682   2.261 -19.763  1.00 31.52           C  
ATOM    279  CG2 VAL A  18       2.426   2.649 -17.301  1.00 65.14           C  
ATOM    280  H   VAL A  18       4.955   3.652 -20.310  1.00  1.24           H  
ATOM    281  HA  VAL A  18       5.017   3.455 -17.539  1.00 40.12           H  
ATOM    282  HB  VAL A  18       2.999   4.097 -18.746  1.00 53.30           H  
ATOM    283 HG11 VAL A  18       2.206   2.933 -20.462  1.00 22.13           H  
ATOM    284 HG12 VAL A  18       3.516   1.771 -20.243  1.00 61.33           H  
ATOM    285 HG13 VAL A  18       1.968   1.519 -19.436  1.00 21.33           H  
ATOM    286 HG21 VAL A  18       2.554   1.591 -17.125  1.00 45.42           H  
ATOM    287 HG22 VAL A  18       2.813   3.204 -16.460  1.00 43.20           H  
ATOM    288 HG23 VAL A  18       1.376   2.868 -17.425  1.00 13.41           H  
ATOM    289  N   PHE A  19       5.429   0.633 -19.036  1.00 71.55           N  
ATOM    290  CA  PHE A  19       5.725  -0.784 -18.854  1.00  3.41           C  
ATOM    291  C   PHE A  19       6.587  -1.003 -17.614  1.00 64.32           C  
ATOM    292  O   PHE A  19       6.511  -2.049 -16.968  1.00 54.32           O  
ATOM    293  CB  PHE A  19       6.436  -1.341 -20.089  1.00  5.23           C  
ATOM    294  CG  PHE A  19       7.911  -1.058 -20.110  1.00  4.22           C  
ATOM    295  CD1 PHE A  19       8.381   0.220 -20.368  1.00 25.23           C  
ATOM    296  CD2 PHE A  19       8.828  -2.070 -19.872  1.00 52.53           C  
ATOM    297  CE1 PHE A  19       9.738   0.484 -20.388  1.00 21.25           C  
ATOM    298  CE2 PHE A  19      10.185  -1.811 -19.890  1.00 65.44           C  
ATOM    299  CZ  PHE A  19      10.641  -0.534 -20.150  1.00  2.55           C  
ATOM    300  H   PHE A  19       5.577   1.043 -19.914  1.00 60.15           H  
ATOM    301  HA  PHE A  19       4.789  -1.303 -18.723  1.00 72.22           H  
ATOM    302  HB2 PHE A  19       6.304  -2.412 -20.119  1.00  4.13           H  
ATOM    303  HB3 PHE A  19       6.001  -0.903 -20.974  1.00 75.41           H  
ATOM    304  HD1 PHE A  19       7.675   1.017 -20.554  1.00 62.25           H  
ATOM    305  HD2 PHE A  19       8.473  -3.070 -19.671  1.00  2.44           H  
ATOM    306  HE1 PHE A  19      10.091   1.484 -20.591  1.00 13.25           H  
ATOM    307  HE2 PHE A  19      10.890  -2.609 -19.704  1.00 54.42           H  
ATOM    308  HZ  PHE A  19      11.701  -0.329 -20.164  1.00 24.42           H  
ATOM    309  N   PHE A  20       7.408  -0.011 -17.288  1.00 44.42           N  
ATOM    310  CA  PHE A  20       8.287  -0.095 -16.127  1.00 52.22           C  
ATOM    311  C   PHE A  20       7.502  -0.487 -14.879  1.00 11.12           C  
ATOM    312  O   PHE A  20       8.037  -1.122 -13.971  1.00 35.53           O  
ATOM    313  CB  PHE A  20       8.995   1.242 -15.899  1.00 42.01           C  
ATOM    314  CG  PHE A  20       8.188   2.218 -15.092  1.00 53.45           C  
ATOM    315  CD1 PHE A  20       7.007   2.742 -15.594  1.00 40.10           C  
ATOM    316  CD2 PHE A  20       8.609   2.612 -13.833  1.00 10.14           C  
ATOM    317  CE1 PHE A  20       6.263   3.641 -14.854  1.00 54.31           C  
ATOM    318  CE2 PHE A  20       7.868   3.511 -13.088  1.00 25.32           C  
ATOM    319  CZ  PHE A  20       6.693   4.025 -13.599  1.00 41.11           C  
ATOM    320  H   PHE A  20       7.424   0.798 -17.842  1.00 44.04           H  
ATOM    321  HA  PHE A  20       9.026  -0.855 -16.327  1.00  2.05           H  
ATOM    322  HB2 PHE A  20       9.922   1.065 -15.374  1.00 51.31           H  
ATOM    323  HB3 PHE A  20       9.209   1.696 -16.855  1.00 74.31           H  
ATOM    324  HD1 PHE A  20       6.668   2.442 -16.575  1.00  3.22           H  
ATOM    325  HD2 PHE A  20       9.529   2.210 -13.431  1.00 73.35           H  
ATOM    326  HE1 PHE A  20       5.344   4.042 -15.256  1.00 31.11           H  
ATOM    327  HE2 PHE A  20       8.208   3.808 -12.107  1.00  2.50           H  
ATOM    328  HZ  PHE A  20       6.113   4.728 -13.019  1.00 65.33           H  
ATOM    329  N   ALA A  21       6.230  -0.102 -14.841  1.00 63.25           N  
ATOM    330  CA  ALA A  21       5.371  -0.414 -13.706  1.00 72.13           C  
ATOM    331  C   ALA A  21       4.666  -1.752 -13.902  1.00 63.25           C  
ATOM    332  O   ALA A  21       4.336  -2.437 -12.935  1.00 53.01           O  
ATOM    333  CB  ALA A  21       4.351   0.696 -13.496  1.00 23.53           C  
ATOM    334  H   ALA A  21       5.861   0.402 -15.596  1.00 43.11           H  
ATOM    335  HA  ALA A  21       5.992  -0.471 -12.824  1.00 35.54           H  
ATOM    336  HB1 ALA A  21       3.425   0.430 -13.985  1.00 23.22           H  
ATOM    337  HB2 ALA A  21       4.176   0.827 -12.438  1.00 72.24           H  
ATOM    338  HB3 ALA A  21       4.729   1.616 -13.915  1.00 63.45           H  
ATOM    339  N   GLU A  22       4.439  -2.118 -15.160  1.00 43.53           N  
ATOM    340  CA  GLU A  22       3.772  -3.374 -15.482  1.00  1.33           C  
ATOM    341  C   GLU A  22       4.721  -4.555 -15.302  1.00 61.23           C  
ATOM    342  O   GLU A  22       4.289  -5.680 -15.049  1.00 55.33           O  
ATOM    343  CB  GLU A  22       3.244  -3.343 -16.917  1.00 75.43           C  
ATOM    344  CG  GLU A  22       2.157  -4.370 -17.187  1.00 73.35           C  
ATOM    345  CD  GLU A  22       1.336  -4.041 -18.420  1.00 23.05           C  
ATOM    346  OE1 GLU A  22       1.905  -4.054 -19.531  1.00 44.22           O  
ATOM    347  OE2 GLU A  22       0.126  -3.770 -18.272  1.00 62.54           O  
ATOM    348  H   GLU A  22       4.727  -1.529 -15.889  1.00 14.51           H  
ATOM    349  HA  GLU A  22       2.940  -3.490 -14.804  1.00 51.01           H  
ATOM    350  HB2 GLU A  22       2.841  -2.362 -17.120  1.00  3.45           H  
ATOM    351  HB3 GLU A  22       4.064  -3.532 -17.594  1.00 30.42           H  
ATOM    352  HG2 GLU A  22       2.619  -5.336 -17.329  1.00 54.22           H  
ATOM    353  HG3 GLU A  22       1.497  -4.410 -16.333  1.00 74.35           H  
ATOM    354  N   ASP A  23       6.016  -4.292 -15.436  1.00  2.52           N  
ATOM    355  CA  ASP A  23       7.027  -5.332 -15.288  1.00 45.23           C  
ATOM    356  C   ASP A  23       7.753  -5.199 -13.953  1.00 44.42           C  
ATOM    357  O   ASP A  23       8.963  -5.411 -13.868  1.00 60.03           O  
ATOM    358  CB  ASP A  23       8.033  -5.262 -16.439  1.00 31.32           C  
ATOM    359  CG  ASP A  23       8.635  -6.615 -16.764  1.00 20.10           C  
ATOM    360  OD1 ASP A  23       8.254  -7.607 -16.108  1.00  5.35           O  
ATOM    361  OD2 ASP A  23       9.488  -6.682 -17.674  1.00 75.14           O  
ATOM    362  H   ASP A  23       6.299  -3.375 -15.638  1.00  0.22           H  
ATOM    363  HA  ASP A  23       6.527  -6.288 -15.318  1.00 13.35           H  
ATOM    364  HB2 ASP A  23       7.535  -4.889 -17.322  1.00 34.41           H  
ATOM    365  HB3 ASP A  23       8.832  -4.588 -16.169  1.00 41.44           H  
ATOM    366  N   VAL A  24       7.007  -4.844 -12.912  1.00 74.31           N  
ATOM    367  CA  VAL A  24       7.579  -4.683 -11.581  1.00 14.42           C  
ATOM    368  C   VAL A  24       7.803  -6.034 -10.911  1.00 41.32           C  
ATOM    369  O   VAL A  24       8.713  -6.192 -10.098  1.00 15.21           O  
ATOM    370  CB  VAL A  24       6.673  -3.821 -10.682  1.00 15.44           C  
ATOM    371  CG1 VAL A  24       6.646  -2.381 -11.173  1.00 75.54           C  
ATOM    372  CG2 VAL A  24       5.267  -4.401 -10.629  1.00 25.20           C  
ATOM    373  H   VAL A  24       6.048  -4.689 -13.042  1.00 51.15           H  
ATOM    374  HA  VAL A  24       8.530  -4.181 -11.685  1.00 14.54           H  
ATOM    375  HB  VAL A  24       7.080  -3.828  -9.681  1.00 62.24           H  
ATOM    376 HG11 VAL A  24       5.713  -1.920 -10.884  1.00 32.01           H  
ATOM    377 HG12 VAL A  24       7.469  -1.836 -10.737  1.00  4.00           H  
ATOM    378 HG13 VAL A  24       6.734  -2.368 -12.250  1.00  1.52           H  
ATOM    379 HG21 VAL A  24       4.558  -3.660 -10.967  1.00 64.41           H  
ATOM    380 HG22 VAL A  24       5.214  -5.270 -11.268  1.00 33.01           H  
ATOM    381 HG23 VAL A  24       5.033  -4.686  -9.613  1.00 70.35           H  
ATOM    382  N   GLY A  25       6.967  -7.007 -11.260  1.00 21.13           N  
ATOM    383  CA  GLY A  25       7.091  -8.333 -10.683  1.00 61.24           C  
ATOM    384  C   GLY A  25       7.746  -9.318 -11.631  1.00 61.31           C  
ATOM    385  O   GLY A  25       7.198  -9.633 -12.687  1.00 54.42           O  
ATOM    386  H   GLY A  25       6.260  -6.823 -11.914  1.00 23.25           H  
ATOM    387  HA2 GLY A  25       7.683  -8.268  -9.782  1.00 74.44           H  
ATOM    388  HA3 GLY A  25       6.106  -8.696 -10.430  1.00 31.52           H  
ATOM    389  N   SER A  26       8.924  -9.806 -11.254  1.00 51.23           N  
ATOM    390  CA  SER A  26       9.657 -10.757 -12.081  1.00 44.02           C  
ATOM    391  C   SER A  26       9.594 -12.159 -11.483  1.00 10.02           C  
ATOM    392  O   SER A  26       9.364 -12.325 -10.286  1.00  4.23           O  
ATOM    393  CB  SER A  26      11.116 -10.319 -12.228  1.00 52.53           C  
ATOM    394  OG  SER A  26      11.775 -11.069 -13.233  1.00 61.41           O  
ATOM    395  H   SER A  26       9.310  -9.517 -10.401  1.00 13.32           H  
ATOM    396  HA  SER A  26       9.195 -10.773 -13.057  1.00 22.41           H  
ATOM    397  HB2 SER A  26      11.150  -9.274 -12.497  1.00 15.45           H  
ATOM    398  HB3 SER A  26      11.630 -10.466 -11.289  1.00 74.24           H  
ATOM    399  HG  SER A  26      11.515 -10.745 -14.098  1.00 73.03           H  
ATOM    400  N   ASN A  27       9.799 -13.165 -12.326  1.00 62.34           N  
ATOM    401  CA  ASN A  27       9.765 -14.554 -11.882  1.00 70.02           C  
ATOM    402  C   ASN A  27      11.082 -15.257 -12.194  1.00 25.53           C  
ATOM    403  O   ASN A  27      11.789 -14.890 -13.133  1.00 12.23           O  
ATOM    404  CB  ASN A  27       8.607 -15.297 -12.551  1.00 53.22           C  
ATOM    405  CG  ASN A  27       7.322 -14.492 -12.543  1.00 14.35           C  
ATOM    406  OD1 ASN A  27       6.921 -13.951 -11.511  1.00 65.52           O  
ATOM    407  ND2 ASN A  27       6.668 -14.408 -13.696  1.00 21.25           N  
ATOM    408  H   ASN A  27       9.978 -12.970 -13.270  1.00 14.20           H  
ATOM    409  HA  ASN A  27       9.613 -14.556 -10.813  1.00 71.44           H  
ATOM    410  HB2 ASN A  27       8.868 -15.509 -13.578  1.00 24.43           H  
ATOM    411  HB3 ASN A  27       8.432 -16.225 -12.029  1.00 22.32           H  
ATOM    412 HD21 ASN A  27       7.046 -14.864 -14.476  1.00 61.44           H  
ATOM    413 HD22 ASN A  27       5.835 -13.893 -13.718  1.00 74.34           H  
ATOM    414  N   LYS A  28      11.407 -16.272 -11.400  1.00 22.13           N  
ATOM    415  CA  LYS A  28      12.638 -17.030 -11.590  1.00 44.32           C  
ATOM    416  C   LYS A  28      12.741 -17.550 -13.020  1.00 61.23           C  
ATOM    417  O   LYS A  28      13.516 -17.035 -13.825  1.00  4.35           O  
ATOM    418  CB  LYS A  28      12.699 -18.199 -10.605  1.00 24.21           C  
ATOM    419  CG  LYS A  28      12.763 -17.766  -9.150  1.00 72.44           C  
ATOM    420  CD  LYS A  28      12.336 -18.886  -8.216  1.00 62.33           C  
ATOM    421  CE  LYS A  28      12.181 -18.391  -6.787  1.00 12.14           C  
ATOM    422  NZ  LYS A  28      11.466 -19.379  -5.932  1.00 25.03           N  
ATOM    423  H   LYS A  28      10.803 -16.518 -10.667  1.00 61.14           H  
ATOM    424  HA  LYS A  28      13.469 -16.367 -11.401  1.00 13.44           H  
ATOM    425  HB2 LYS A  28      11.821 -18.813 -10.738  1.00 52.13           H  
ATOM    426  HB3 LYS A  28      13.577 -18.791 -10.821  1.00 45.21           H  
ATOM    427  HG2 LYS A  28      13.777 -17.481  -8.913  1.00 11.11           H  
ATOM    428  HG3 LYS A  28      12.106 -16.920  -9.007  1.00 73.32           H  
ATOM    429  HD2 LYS A  28      11.390 -19.283  -8.552  1.00 72.14           H  
ATOM    430  HD3 LYS A  28      13.084 -19.666  -8.239  1.00 21.45           H  
ATOM    431  HE2 LYS A  28      13.161 -18.212  -6.373  1.00 23.12           H  
ATOM    432  HE3 LYS A  28      11.621 -17.467  -6.799  1.00 24.03           H  
ATOM    433  HZ1 LYS A  28      10.656 -18.926  -5.462  1.00 65.44           H  
ATOM    434  HZ2 LYS A  28      12.110 -19.754  -5.205  1.00 51.53           H  
ATOM    435  HZ3 LYS A  28      11.120 -20.169  -6.512  1.00 61.21           H  
ATOM    436  N   GLY A  29      11.952 -18.575 -13.331  1.00  4.42           N  
ATOM    437  CA  GLY A  29      11.969 -19.146 -14.665  1.00 24.45           C  
ATOM    438  C   GLY A  29      10.680 -18.894 -15.420  1.00 33.30           C  
ATOM    439  O   GLY A  29      10.667 -18.872 -16.650  1.00 64.33           O  
ATOM    440  H   GLY A  29      11.354 -18.945 -12.649  1.00 20.25           H  
ATOM    441  HA2 GLY A  29      12.790 -18.715 -15.219  1.00 15.02           H  
ATOM    442  HA3 GLY A  29      12.124 -20.213 -14.585  1.00 15.43           H  
ATOM    443  N   ALA A  30       9.591 -18.705 -14.682  1.00 32.01           N  
ATOM    444  CA  ALA A  30       8.290 -18.453 -15.290  1.00 22.11           C  
ATOM    445  C   ALA A  30       7.872 -19.610 -16.190  1.00 74.52           C  
ATOM    446  O   ALA A  30       7.393 -19.400 -17.305  1.00 40.01           O  
ATOM    447  CB  ALA A  30       8.319 -17.152 -16.079  1.00 24.25           C  
ATOM    448  H   ALA A  30       9.664 -18.734 -13.705  1.00 63.24           H  
ATOM    449  HA  ALA A  30       7.565 -18.348 -14.496  1.00  2.45           H  
ATOM    450  HB1 ALA A  30       7.308 -16.839 -16.292  1.00 74.34           H  
ATOM    451  HB2 ALA A  30       8.817 -16.390 -15.498  1.00 22.45           H  
ATOM    452  HB3 ALA A  30       8.853 -17.305 -17.005  1.00 35.21           H  
ATOM    453  N   ILE A  31       8.055 -20.832 -15.700  1.00  5.30           N  
ATOM    454  CA  ILE A  31       7.696 -22.022 -16.461  1.00  2.21           C  
ATOM    455  C   ILE A  31       6.238 -21.971 -16.905  1.00 43.12           C  
ATOM    456  O   ILE A  31       5.869 -22.554 -17.925  1.00 21.32           O  
ATOM    457  CB  ILE A  31       7.927 -23.305 -15.641  1.00 73.01           C  
ATOM    458  CG1 ILE A  31       7.118 -23.259 -14.343  1.00 21.10           C  
ATOM    459  CG2 ILE A  31       9.408 -23.484 -15.343  1.00 32.12           C  
ATOM    460  CD1 ILE A  31       7.258 -24.507 -13.500  1.00 32.14           C  
ATOM    461  H   ILE A  31       8.441 -20.935 -14.805  1.00 41.43           H  
ATOM    462  HA  ILE A  31       8.327 -22.060 -17.337  1.00 44.01           H  
ATOM    463  HB  ILE A  31       7.599 -24.147 -16.232  1.00 12.34           H  
ATOM    464 HG12 ILE A  31       7.448 -22.421 -13.750  1.00 54.53           H  
ATOM    465 HG13 ILE A  31       6.072 -23.136 -14.584  1.00  0.33           H  
ATOM    466 HG21 ILE A  31       9.640 -23.034 -14.389  1.00 12.30           H  
ATOM    467 HG22 ILE A  31       9.643 -24.537 -15.309  1.00 70.32           H  
ATOM    468 HG23 ILE A  31       9.991 -23.009 -16.117  1.00  3.11           H  
ATOM    469 HD11 ILE A  31       8.073 -24.380 -12.801  1.00 71.15           H  
ATOM    470 HD12 ILE A  31       6.342 -24.678 -12.954  1.00 14.21           H  
ATOM    471 HD13 ILE A  31       7.461 -25.353 -14.138  1.00 75.25           H  
ATOM    472  N   ILE A  32       5.415 -21.268 -16.135  1.00 31.44           N  
ATOM    473  CA  ILE A  32       3.998 -21.139 -16.451  1.00 11.34           C  
ATOM    474  C   ILE A  32       3.771 -20.095 -17.539  1.00 73.21           C  
ATOM    475  O   ILE A  32       2.961 -20.293 -18.444  1.00 62.12           O  
ATOM    476  CB  ILE A  32       3.177 -20.753 -15.206  1.00 75.31           C  
ATOM    477  CG1 ILE A  32       3.382 -21.783 -14.093  1.00 62.14           C  
ATOM    478  CG2 ILE A  32       1.702 -20.636 -15.560  1.00 53.35           C  
ATOM    479  CD1 ILE A  32       2.841 -21.340 -12.752  1.00 43.31           C  
ATOM    480  H   ILE A  32       5.769 -20.826 -15.335  1.00 72.22           H  
ATOM    481  HA  ILE A  32       3.647 -22.097 -16.806  1.00 41.23           H  
ATOM    482  HB  ILE A  32       3.517 -19.789 -14.862  1.00  3.11           H  
ATOM    483 HG12 ILE A  32       2.884 -22.701 -14.364  1.00 44.21           H  
ATOM    484 HG13 ILE A  32       4.440 -21.972 -13.979  1.00 71.35           H  
ATOM    485 HG21 ILE A  32       1.110 -20.676 -14.658  1.00 23.14           H  
ATOM    486 HG22 ILE A  32       1.526 -19.696 -16.063  1.00 24.23           H  
ATOM    487 HG23 ILE A  32       1.421 -21.450 -16.211  1.00 64.22           H  
ATOM    488 HD11 ILE A  32       1.772 -21.491 -12.728  1.00 34.33           H  
ATOM    489 HD12 ILE A  32       3.304 -21.920 -11.967  1.00 52.13           H  
ATOM    490 HD13 ILE A  32       3.059 -20.293 -12.604  1.00  2.13           H  
ATOM    491  N   GLY A  33       4.493 -18.983 -17.445  1.00 51.21           N  
ATOM    492  CA  GLY A  33       4.357 -17.925 -18.429  1.00 50.31           C  
ATOM    493  C   GLY A  33       5.592 -17.777 -19.296  1.00 75.31           C  
ATOM    494  O   GLY A  33       6.573 -17.152 -18.891  1.00 73.23           O  
ATOM    495  H   GLY A  33       5.123 -18.880 -16.701  1.00 41.35           H  
ATOM    496  HA2 GLY A  33       3.509 -18.143 -19.061  1.00 44.15           H  
ATOM    497  HA3 GLY A  33       4.179 -16.992 -17.915  1.00  0.50           H  
ATOM    498  N   LEU A  34       5.545 -18.355 -20.492  1.00  2.25           N  
ATOM    499  CA  LEU A  34       6.670 -18.286 -21.418  1.00 73.24           C  
ATOM    500  C   LEU A  34       6.849 -16.869 -21.954  1.00 33.15           C  
ATOM    501  O   LEU A  34       7.955 -16.330 -21.953  1.00 62.44           O  
ATOM    502  CB  LEU A  34       6.459 -19.259 -22.580  1.00 32.33           C  
ATOM    503  CG  LEU A  34       7.727 -19.815 -23.228  1.00 61.32           C  
ATOM    504  CD1 LEU A  34       7.384 -20.940 -24.192  1.00 64.43           C  
ATOM    505  CD2 LEU A  34       8.488 -18.710 -23.945  1.00  4.31           C  
ATOM    506  H   LEU A  34       4.736 -18.839 -20.758  1.00 44.22           H  
ATOM    507  HA  LEU A  34       7.561 -18.570 -20.879  1.00 42.21           H  
ATOM    508  HB2 LEU A  34       5.883 -20.094 -22.211  1.00 70.11           H  
ATOM    509  HB3 LEU A  34       5.894 -18.744 -23.344  1.00  0.24           H  
ATOM    510  HG  LEU A  34       8.370 -20.220 -22.458  1.00 74.34           H  
ATOM    511 HD11 LEU A  34       6.402 -21.324 -23.963  1.00 52.12           H  
ATOM    512 HD12 LEU A  34       8.112 -21.732 -24.094  1.00 70.53           H  
ATOM    513 HD13 LEU A  34       7.398 -20.563 -25.205  1.00 34.44           H  
ATOM    514 HD21 LEU A  34       9.228 -18.291 -23.278  1.00 73.44           H  
ATOM    515 HD22 LEU A  34       7.798 -17.936 -24.249  1.00 21.55           H  
ATOM    516 HD23 LEU A  34       8.978 -19.117 -24.817  1.00 64.34           H  
ATOM    517  N   MET A  35       5.752 -16.270 -22.407  1.00 23.40           N  
ATOM    518  CA  MET A  35       5.788 -14.914 -22.942  1.00 21.15           C  
ATOM    519  C   MET A  35       5.050 -13.947 -22.021  1.00 70.31           C  
ATOM    520  O   MET A  35       3.936 -14.225 -21.577  1.00 73.35           O  
ATOM    521  CB  MET A  35       5.169 -14.878 -24.340  1.00 45.23           C  
ATOM    522  CG  MET A  35       6.145 -15.247 -25.446  1.00 40.20           C  
ATOM    523  SD  MET A  35       5.530 -14.820 -27.086  1.00 75.33           S  
ATOM    524  CE  MET A  35       6.334 -13.242 -27.350  1.00 11.22           C  
ATOM    525  H   MET A  35       4.899 -16.751 -22.381  1.00 75.10           H  
ATOM    526  HA  MET A  35       6.822 -14.611 -23.007  1.00 64.53           H  
ATOM    527  HB2 MET A  35       4.342 -15.571 -24.373  1.00 63.03           H  
ATOM    528  HB3 MET A  35       4.801 -13.881 -24.533  1.00 25.11           H  
ATOM    529  HG2 MET A  35       7.074 -14.722 -25.279  1.00 31.32           H  
ATOM    530  HG3 MET A  35       6.324 -16.311 -25.409  1.00 35.33           H  
ATOM    531  HE1 MET A  35       6.428 -12.724 -26.406  1.00 62.21           H  
ATOM    532  HE2 MET A  35       7.315 -13.403 -27.771  1.00 60.52           H  
ATOM    533  HE3 MET A  35       5.743 -12.646 -28.030  1.00 63.42           H  
ATOM    534  N   VAL A  36       5.678 -12.811 -21.737  1.00 44.24           N  
ATOM    535  CA  VAL A  36       5.081 -11.803 -20.870  1.00 54.53           C  
ATOM    536  C   VAL A  36       5.014 -10.448 -21.567  1.00 21.10           C  
ATOM    537  O   VAL A  36       5.983 -10.007 -22.183  1.00 61.15           O  
ATOM    538  CB  VAL A  36       5.870 -11.653 -19.556  1.00 73.30           C  
ATOM    539  CG1 VAL A  36       5.130 -10.740 -18.590  1.00 25.21           C  
ATOM    540  CG2 VAL A  36       6.121 -13.016 -18.928  1.00 51.03           C  
ATOM    541  H   VAL A  36       6.565 -12.646 -22.121  1.00 71.22           H  
ATOM    542  HA  VAL A  36       4.077 -12.122 -20.629  1.00 22.10           H  
ATOM    543  HB  VAL A  36       6.825 -11.203 -19.782  1.00 60.05           H  
ATOM    544 HG11 VAL A  36       4.199 -10.424 -19.036  1.00 10.42           H  
ATOM    545 HG12 VAL A  36       4.929 -11.274 -17.672  1.00 40.35           H  
ATOM    546 HG13 VAL A  36       5.739  -9.874 -18.377  1.00  2.23           H  
ATOM    547 HG21 VAL A  36       7.071 -13.400 -19.269  1.00 31.13           H  
ATOM    548 HG22 VAL A  36       6.136 -12.919 -17.853  1.00 54.10           H  
ATOM    549 HG23 VAL A  36       5.333 -13.697 -19.217  1.00 43.23           H  
ATOM    550  N   GLY A  37       3.862  -9.791 -21.464  1.00 25.41           N  
ATOM    551  CA  GLY A  37       3.690  -8.493 -22.089  1.00  5.13           C  
ATOM    552  C   GLY A  37       4.619  -7.444 -21.510  1.00 14.51           C  
ATOM    553  O   GLY A  37       4.874  -6.416 -22.137  1.00 72.52           O  
ATOM    554  H   GLY A  37       3.124 -10.192 -20.960  1.00 34.15           H  
ATOM    555  HA2 GLY A  37       3.884  -8.586 -23.147  1.00 25.22           H  
ATOM    556  HA3 GLY A  37       2.669  -8.171 -21.947  1.00 42.42           H  
ATOM    557  N   GLY A  38       5.124  -7.701 -20.307  1.00 64.15           N  
ATOM    558  CA  GLY A  38       6.022  -6.760 -19.663  1.00 63.53           C  
ATOM    559  C   GLY A  38       7.327  -6.595 -20.417  1.00 52.14           C  
ATOM    560  O   GLY A  38       8.024  -5.593 -20.254  1.00 72.25           O  
ATOM    561  H   GLY A  38       4.886  -8.537 -19.854  1.00 53.31           H  
ATOM    562  HA2 GLY A  38       5.533  -5.800 -19.596  1.00 72.43           H  
ATOM    563  HA3 GLY A  38       6.239  -7.113 -18.666  1.00 22.14           H  
ATOM    564  N   VAL A  39       7.660  -7.581 -21.245  1.00 13.34           N  
ATOM    565  CA  VAL A  39       8.890  -7.540 -22.026  1.00 72.23           C  
ATOM    566  C   VAL A  39       8.590  -7.444 -23.518  1.00 60.30           C  
ATOM    567  O   VAL A  39       9.286  -6.750 -24.259  1.00  1.12           O  
ATOM    568  CB  VAL A  39       9.760  -8.784 -21.768  1.00 23.33           C  
ATOM    569  CG1 VAL A  39      10.415  -8.703 -20.397  1.00 40.52           C  
ATOM    570  CG2 VAL A  39       8.929 -10.052 -21.896  1.00 11.22           C  
ATOM    571  H   VAL A  39       7.063  -8.353 -21.332  1.00 23.32           H  
ATOM    572  HA  VAL A  39       9.449  -6.666 -21.724  1.00 72.43           H  
ATOM    573  HB  VAL A  39      10.541  -8.814 -22.514  1.00 12.02           H  
ATOM    574 HG11 VAL A  39      10.839  -7.719 -20.259  1.00 53.52           H  
ATOM    575 HG12 VAL A  39       9.675  -8.888 -19.633  1.00 11.24           H  
ATOM    576 HG13 VAL A  39      11.198  -9.443 -20.328  1.00 20.41           H  
ATOM    577 HG21 VAL A  39       8.554 -10.136 -22.905  1.00 33.43           H  
ATOM    578 HG22 VAL A  39       9.544 -10.909 -21.667  1.00 33.35           H  
ATOM    579 HG23 VAL A  39       8.099 -10.010 -21.206  1.00 14.44           H  
ATOM    580  N   VAL A  40       7.548  -8.146 -23.953  1.00 64.21           N  
ATOM    581  CA  VAL A  40       7.154  -8.139 -25.357  1.00 25.41           C  
ATOM    582  C   VAL A  40       5.857  -7.364 -25.560  1.00 25.41           C  
ATOM    583  O   VAL A  40       5.087  -7.167 -24.621  1.00 34.12           O  
ATOM    584  CB  VAL A  40       6.974  -9.571 -25.896  1.00 42.22           C  
ATOM    585  CG1 VAL A  40       5.798 -10.254 -25.215  1.00 62.10           C  
ATOM    586  CG2 VAL A  40       6.789  -9.551 -27.406  1.00 34.40           C  
ATOM    587  H   VAL A  40       7.032  -8.681 -23.315  1.00  0.15           H  
ATOM    588  HA  VAL A  40       7.941  -7.661 -25.922  1.00 50.41           H  
ATOM    589  HB  VAL A  40       7.868 -10.134 -25.672  1.00  2.32           H  
ATOM    590 HG11 VAL A  40       5.358  -9.579 -24.495  1.00 61.53           H  
ATOM    591 HG12 VAL A  40       5.060 -10.524 -25.956  1.00 31.12           H  
ATOM    592 HG13 VAL A  40       6.143 -11.144 -24.709  1.00  2.20           H  
ATOM    593 HG21 VAL A  40       5.735  -9.561 -27.640  1.00 35.52           H  
ATOM    594 HG22 VAL A  40       7.240  -8.658 -27.812  1.00 35.12           H  
ATOM    595 HG23 VAL A  40       7.261 -10.421 -27.839  1.00 23.45           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1       3.167  -2.644  -2.233  1.00 73.24           N  
ATOM      2  CA  ASP A   1       3.121  -2.642  -3.691  1.00 40.30           C  
ATOM      3  C   ASP A   1       1.683  -2.739  -4.190  1.00 14.42           C  
ATOM      4  O   ASP A   1       0.986  -3.717  -3.920  1.00 44.13           O  
ATOM      5  CB  ASP A   1       3.947  -3.801  -4.250  1.00 61.14           C  
ATOM      6  CG  ASP A   1       5.431  -3.494  -4.278  1.00 44.11           C  
ATOM      7  OD1 ASP A   1       5.789  -2.299  -4.335  1.00 43.43           O  
ATOM      8  OD2 ASP A   1       6.235  -4.449  -4.242  1.00  2.42           O  
ATOM      9  H1  ASP A   1       2.492  -3.151  -1.735  1.00 13.13           H  
ATOM     10  HA  ASP A   1       3.546  -1.711  -4.035  1.00 12.34           H  
ATOM     11  HB2 ASP A   1       3.791  -4.676  -3.635  1.00 41.53           H  
ATOM     12  HB3 ASP A   1       3.622  -4.012  -5.258  1.00 63.55           H  
ATOM     13  N   ALA A   2       1.244  -1.717  -4.918  1.00 10.34           N  
ATOM     14  CA  ALA A   2      -0.111  -1.687  -5.455  1.00 22.24           C  
ATOM     15  C   ALA A   2      -0.096  -1.553  -6.973  1.00 54.45           C  
ATOM     16  O   ALA A   2       0.964  -1.417  -7.583  1.00 72.21           O  
ATOM     17  CB  ALA A   2      -0.902  -0.548  -4.829  1.00 43.33           C  
ATOM     18  H   ALA A   2       1.846  -0.966  -5.099  1.00  4.44           H  
ATOM     19  HA  ALA A   2      -0.595  -2.616  -5.190  1.00 60.42           H  
ATOM     20  HB1 ALA A   2      -0.774   0.346  -5.423  1.00 31.10           H  
ATOM     21  HB2 ALA A   2      -1.948  -0.812  -4.796  1.00 10.02           H  
ATOM     22  HB3 ALA A   2      -0.543  -0.368  -3.827  1.00 23.51           H  
ATOM     23  N   GLU A   3      -1.280  -1.592  -7.578  1.00  1.32           N  
ATOM     24  CA  GLU A   3      -1.401  -1.476  -9.026  1.00 54.42           C  
ATOM     25  C   GLU A   3      -1.578  -0.018  -9.442  1.00 71.02           C  
ATOM     26  O   GLU A   3      -2.281   0.747  -8.782  1.00 31.04           O  
ATOM     27  CB  GLU A   3      -2.583  -2.308  -9.530  1.00  3.25           C  
ATOM     28  CG  GLU A   3      -2.292  -3.797  -9.599  1.00 62.55           C  
ATOM     29  CD  GLU A   3      -1.053  -4.112 -10.416  1.00 33.32           C  
ATOM     30  OE1 GLU A   3       0.056  -4.086  -9.843  1.00 63.31           O  
ATOM     31  OE2 GLU A   3      -1.193  -4.384 -11.626  1.00 72.43           O  
ATOM     32  H   GLU A   3      -2.090  -1.702  -7.037  1.00 43.21           H  
ATOM     33  HA  GLU A   3      -0.492  -1.855  -9.467  1.00 31.32           H  
ATOM     34  HB2 GLU A   3      -3.422  -2.156  -8.868  1.00 35.25           H  
ATOM     35  HB3 GLU A   3      -2.850  -1.968 -10.519  1.00 75.01           H  
ATOM     36  HG2 GLU A   3      -2.147  -4.171  -8.597  1.00 14.43           H  
ATOM     37  HG3 GLU A   3      -3.138  -4.296 -10.049  1.00 41.23           H  
ATOM     38  N   PHE A   4      -0.934   0.359 -10.542  1.00 14.42           N  
ATOM     39  CA  PHE A   4      -1.018   1.725 -11.046  1.00 53.21           C  
ATOM     40  C   PHE A   4      -2.122   1.852 -12.092  1.00 31.10           C  
ATOM     41  O   PHE A   4      -2.637   2.943 -12.338  1.00 21.14           O  
ATOM     42  CB  PHE A   4       0.322   2.152 -11.648  1.00 51.32           C  
ATOM     43  CG  PHE A   4       0.728   1.339 -12.844  1.00 25.24           C  
ATOM     44  CD1 PHE A   4       0.340   1.715 -14.119  1.00 54.41           C  
ATOM     45  CD2 PHE A   4       1.500   0.198 -12.692  1.00 31.01           C  
ATOM     46  CE1 PHE A   4       0.712   0.968 -15.221  1.00 12.15           C  
ATOM     47  CE2 PHE A   4       1.875  -0.553 -13.790  1.00 25.22           C  
ATOM     48  CZ  PHE A   4       1.482  -0.167 -15.056  1.00 14.21           C  
ATOM     49  H   PHE A   4      -0.389  -0.296 -11.025  1.00 72.45           H  
ATOM     50  HA  PHE A   4      -1.252   2.371 -10.214  1.00  5.12           H  
ATOM     51  HB2 PHE A   4       0.257   3.185 -11.957  1.00 21.22           H  
ATOM     52  HB3 PHE A   4       1.093   2.052 -10.899  1.00 51.32           H  
ATOM     53  HD1 PHE A   4      -0.261   2.603 -14.250  1.00 15.23           H  
ATOM     54  HD2 PHE A   4       1.809  -0.105 -11.701  1.00 71.12           H  
ATOM     55  HE1 PHE A   4       0.403   1.272 -16.209  1.00 52.45           H  
ATOM     56  HE2 PHE A   4       2.477  -1.440 -13.657  1.00 44.12           H  
ATOM     57  HZ  PHE A   4       1.773  -0.752 -15.915  1.00 23.42           H  
ATOM     58  N   ARG A   5      -2.480   0.728 -12.705  1.00 42.31           N  
ATOM     59  CA  ARG A   5      -3.521   0.713 -13.726  1.00  3.02           C  
ATOM     60  C   ARG A   5      -4.893   0.964 -13.107  1.00 43.10           C  
ATOM     61  O   ARG A   5      -5.628   0.025 -12.801  1.00 15.33           O  
ATOM     62  CB  ARG A   5      -3.520  -0.626 -14.465  1.00 71.31           C  
ATOM     63  CG  ARG A   5      -2.176  -0.982 -15.080  1.00 55.23           C  
ATOM     64  CD  ARG A   5      -2.140  -0.657 -16.565  1.00 74.14           C  
ATOM     65  NE  ARG A   5      -3.172  -1.376 -17.308  1.00 61.22           N  
ATOM     66  CZ  ARG A   5      -3.502  -1.097 -18.564  1.00 75.31           C  
ATOM     67  NH1 ARG A   5      -2.885  -0.120 -19.214  1.00 74.42           N  
ATOM     68  NH2 ARG A   5      -4.452  -1.797 -19.173  1.00  2.24           N  
ATOM     69  H   ARG A   5      -2.033  -0.110 -12.466  1.00 65.41           H  
ATOM     70  HA  ARG A   5      -3.307   1.503 -14.430  1.00 65.11           H  
ATOM     71  HB2 ARG A   5      -3.791  -1.408 -13.771  1.00 11.14           H  
ATOM     72  HB3 ARG A   5      -4.254  -0.588 -15.255  1.00 55.44           H  
ATOM     73  HG2 ARG A   5      -1.402  -0.418 -14.581  1.00 61.32           H  
ATOM     74  HG3 ARG A   5      -1.999  -2.038 -14.947  1.00 25.51           H  
ATOM     75  HD2 ARG A   5      -2.293   0.404 -16.692  1.00 51.31           H  
ATOM     76  HD3 ARG A   5      -1.172  -0.930 -16.956  1.00 64.33           H  
ATOM     77  HE  ARG A   5      -3.641  -2.102 -16.847  1.00 24.12           H  
ATOM     78 HH11 ARG A   5      -2.169   0.408 -18.759  1.00 20.44           H  
ATOM     79 HH12 ARG A   5      -3.135   0.087 -20.160  1.00 73.24           H  
ATOM     80 HH21 ARG A   5      -4.919  -2.534 -18.686  1.00 30.22           H  
ATOM     81 HH22 ARG A   5      -4.700  -1.586 -20.118  1.00 21.14           H  
ATOM     82  N   HIS A   6      -5.230   2.237 -12.925  1.00 73.22           N  
ATOM     83  CA  HIS A   6      -6.514   2.612 -12.343  1.00 30.42           C  
ATOM     84  C   HIS A   6      -7.371   3.364 -13.356  1.00 53.11           C  
ATOM     85  O   HIS A   6      -8.571   3.114 -13.476  1.00  2.31           O  
ATOM     86  CB  HIS A   6      -6.301   3.473 -11.098  1.00 11.03           C  
ATOM     87  CG  HIS A   6      -7.544   3.668 -10.284  1.00 64.34           C  
ATOM     88  ND1 HIS A   6      -7.669   3.226  -8.984  1.00 71.43           N  
ATOM     89  CD2 HIS A   6      -8.720   4.263 -10.593  1.00 65.30           C  
ATOM     90  CE1 HIS A   6      -8.869   3.539  -8.529  1.00 60.30           C  
ATOM     91  NE2 HIS A   6      -9.526   4.169  -9.486  1.00 12.24           N  
ATOM     92  H   HIS A   6      -4.602   2.940 -13.189  1.00 45.33           H  
ATOM     93  HA  HIS A   6      -7.027   1.705 -12.059  1.00 43.02           H  
ATOM     94  HB2 HIS A   6      -5.562   3.004 -10.466  1.00 23.24           H  
ATOM     95  HB3 HIS A   6      -5.944   4.448 -11.399  1.00 34.43           H  
ATOM     96  HD1 HIS A   6      -6.982   2.751  -8.472  1.00 44.44           H  
ATOM     97  HD2 HIS A   6      -8.977   4.725 -11.536  1.00  1.33           H  
ATOM     98  HE1 HIS A   6      -9.249   3.318  -7.543  1.00 25.33           H  
ATOM     99  N   ASP A   7      -6.748   4.286 -14.082  1.00 34.02           N  
ATOM    100  CA  ASP A   7      -7.454   5.075 -15.085  1.00 31.11           C  
ATOM    101  C   ASP A   7      -6.707   5.057 -16.415  1.00  3.13           C  
ATOM    102  O   ASP A   7      -5.477   5.109 -16.448  1.00 13.51           O  
ATOM    103  CB  ASP A   7      -7.627   6.516 -14.602  1.00 72.22           C  
ATOM    104  CG  ASP A   7      -8.889   7.160 -15.142  1.00 71.42           C  
ATOM    105  OD1 ASP A   7      -9.864   6.425 -15.407  1.00 20.12           O  
ATOM    106  OD2 ASP A   7      -8.902   8.398 -15.299  1.00 53.22           O  
ATOM    107  H   ASP A   7      -5.791   4.439 -13.940  1.00  5.20           H  
ATOM    108  HA  ASP A   7      -8.429   4.634 -15.228  1.00 62.44           H  
ATOM    109  HB2 ASP A   7      -7.675   6.524 -13.523  1.00 20.11           H  
ATOM    110  HB3 ASP A   7      -6.779   7.101 -14.925  1.00 50.14           H  
ATOM    111  N   SER A   8      -7.458   4.982 -17.509  1.00 24.21           N  
ATOM    112  CA  SER A   8      -6.866   4.952 -18.841  1.00 71.04           C  
ATOM    113  C   SER A   8      -6.225   6.294 -19.181  1.00 53.14           C  
ATOM    114  O   SER A   8      -6.862   7.342 -19.082  1.00 73.10           O  
ATOM    115  CB  SER A   8      -7.928   4.602 -19.886  1.00 24.51           C  
ATOM    116  OG  SER A   8      -8.919   3.749 -19.339  1.00 51.43           O  
ATOM    117  H   SER A   8      -8.433   4.943 -17.417  1.00 62.22           H  
ATOM    118  HA  SER A   8      -6.102   4.189 -18.848  1.00  4.43           H  
ATOM    119  HB2 SER A   8      -8.400   5.508 -20.233  1.00 34.41           H  
ATOM    120  HB3 SER A   8      -7.457   4.099 -20.719  1.00  0.13           H  
ATOM    121  HG  SER A   8      -9.778   3.987 -19.697  1.00 21.43           H  
ATOM    122  N   GLY A   9      -4.959   6.253 -19.584  1.00  4.24           N  
ATOM    123  CA  GLY A   9      -4.251   7.471 -19.932  1.00 53.54           C  
ATOM    124  C   GLY A   9      -4.605   7.970 -21.319  1.00 42.34           C  
ATOM    125  O   GLY A   9      -5.350   8.939 -21.467  1.00 50.20           O  
ATOM    126  H   GLY A   9      -4.501   5.389 -19.644  1.00 24.31           H  
ATOM    127  HA2 GLY A   9      -4.498   8.237 -19.212  1.00 31.10           H  
ATOM    128  HA3 GLY A   9      -3.189   7.282 -19.891  1.00 23.50           H  
ATOM    129  N   TYR A  10      -4.068   7.309 -22.339  1.00 31.13           N  
ATOM    130  CA  TYR A  10      -4.328   7.693 -23.721  1.00  1.40           C  
ATOM    131  C   TYR A  10      -3.881   6.598 -24.684  1.00 74.23           C  
ATOM    132  O   TYR A  10      -3.241   5.627 -24.283  1.00 21.04           O  
ATOM    133  CB  TYR A  10      -3.609   9.003 -24.052  1.00 34.42           C  
ATOM    134  CG  TYR A  10      -4.294   9.814 -25.128  1.00 55.10           C  
ATOM    135  CD1 TYR A  10      -5.550  10.369 -24.914  1.00 35.43           C  
ATOM    136  CD2 TYR A  10      -3.687  10.026 -26.359  1.00 63.53           C  
ATOM    137  CE1 TYR A  10      -6.181  11.110 -25.894  1.00 43.12           C  
ATOM    138  CE2 TYR A  10      -4.309  10.767 -27.345  1.00 62.10           C  
ATOM    139  CZ  TYR A  10      -5.556  11.307 -27.108  1.00 24.11           C  
ATOM    140  OH  TYR A  10      -6.179  12.045 -28.088  1.00 32.22           O  
ATOM    141  H   TYR A  10      -3.482   6.545 -22.158  1.00 20.33           H  
ATOM    142  HA  TYR A  10      -5.392   7.841 -23.830  1.00 34.02           H  
ATOM    143  HB2 TYR A  10      -3.556   9.611 -23.162  1.00 72.11           H  
ATOM    144  HB3 TYR A  10      -2.608   8.780 -24.390  1.00 51.14           H  
ATOM    145  HD1 TYR A  10      -6.038  10.213 -23.962  1.00 24.31           H  
ATOM    146  HD2 TYR A  10      -2.710   9.601 -26.542  1.00 31.31           H  
ATOM    147  HE1 TYR A  10      -7.157  11.533 -25.709  1.00  0.40           H  
ATOM    148  HE2 TYR A  10      -3.820  10.921 -28.296  1.00 23.34           H  
ATOM    149  HH  TYR A  10      -5.523  12.548 -28.576  1.00 21.41           H  
ATOM    150  N   GLU A  11      -4.225   6.763 -25.958  1.00 22.31           N  
ATOM    151  CA  GLU A  11      -3.860   5.788 -26.979  1.00 62.02           C  
ATOM    152  C   GLU A  11      -2.406   5.967 -27.407  1.00 50.03           C  
ATOM    153  O   GLU A  11      -1.846   5.126 -28.111  1.00 54.33           O  
ATOM    154  CB  GLU A  11      -4.781   5.920 -28.194  1.00 64.10           C  
ATOM    155  CG  GLU A  11      -4.742   7.294 -28.840  1.00 53.54           C  
ATOM    156  CD  GLU A  11      -4.023   7.292 -30.175  1.00 64.31           C  
ATOM    157  OE1 GLU A  11      -4.629   6.852 -31.174  1.00 61.34           O  
ATOM    158  OE2 GLU A  11      -2.854   7.729 -30.220  1.00 61.25           O  
ATOM    159  H   GLU A  11      -4.736   7.558 -26.217  1.00 23.14           H  
ATOM    160  HA  GLU A  11      -3.978   4.803 -26.555  1.00 35.34           H  
ATOM    161  HB2 GLU A  11      -4.489   5.189 -28.933  1.00 63.52           H  
ATOM    162  HB3 GLU A  11      -5.796   5.719 -27.884  1.00 44.41           H  
ATOM    163  HG2 GLU A  11      -5.756   7.633 -28.996  1.00 45.42           H  
ATOM    164  HG3 GLU A  11      -4.234   7.977 -28.175  1.00 70.02           H  
ATOM    165  N   VAL A  12      -1.800   7.069 -26.977  1.00 51.33           N  
ATOM    166  CA  VAL A  12      -0.412   7.360 -27.315  1.00 23.31           C  
ATOM    167  C   VAL A  12       0.492   6.175 -26.992  1.00 73.11           C  
ATOM    168  O   VAL A  12       0.670   5.815 -25.828  1.00 34.20           O  
ATOM    169  CB  VAL A  12       0.101   8.602 -26.562  1.00 72.03           C  
ATOM    170  CG1 VAL A  12      -0.125   8.451 -25.066  1.00 24.43           C  
ATOM    171  CG2 VAL A  12       1.572   8.839 -26.867  1.00  2.51           C  
ATOM    172  H   VAL A  12      -2.299   7.702 -26.419  1.00 65.11           H  
ATOM    173  HA  VAL A  12      -0.361   7.561 -28.375  1.00 62.42           H  
ATOM    174  HB  VAL A  12      -0.459   9.461 -26.903  1.00 62.31           H  
ATOM    175 HG11 VAL A  12       0.829   8.424 -24.559  1.00 62.43           H  
ATOM    176 HG12 VAL A  12      -0.703   9.287 -24.702  1.00 13.00           H  
ATOM    177 HG13 VAL A  12      -0.659   7.532 -24.874  1.00 32.24           H  
ATOM    178 HG21 VAL A  12       1.773   9.900 -26.871  1.00 12.42           H  
ATOM    179 HG22 VAL A  12       2.177   8.361 -26.111  1.00 62.24           H  
ATOM    180 HG23 VAL A  12       1.811   8.425 -27.835  1.00 64.45           H  
ATOM    181  N   HIS A  13       1.061   5.572 -28.031  1.00 23.32           N  
ATOM    182  CA  HIS A  13       1.948   4.427 -27.858  1.00 24.10           C  
ATOM    183  C   HIS A  13       3.196   4.820 -27.073  1.00  1.02           C  
ATOM    184  O   HIS A  13       3.858   3.972 -26.473  1.00 72.14           O  
ATOM    185  CB  HIS A  13       2.347   3.854 -29.218  1.00 61.13           C  
ATOM    186  CG  HIS A  13       1.375   2.848 -29.753  1.00 21.54           C  
ATOM    187  ND1 HIS A  13       1.755   1.603 -30.208  1.00 72.32           N  
ATOM    188  CD2 HIS A  13       0.031   2.907 -29.901  1.00 20.11           C  
ATOM    189  CE1 HIS A  13       0.687   0.941 -30.615  1.00 74.43           C  
ATOM    190  NE2 HIS A  13      -0.373   1.710 -30.439  1.00 64.21           N  
ATOM    191  H   HIS A  13       0.881   5.905 -28.934  1.00 70.24           H  
ATOM    192  HA  HIS A  13       1.412   3.673 -27.303  1.00 31.52           H  
ATOM    193  HB2 HIS A  13       2.417   4.660 -29.934  1.00 71.53           H  
ATOM    194  HB3 HIS A  13       3.310   3.372 -29.131  1.00  4.24           H  
ATOM    195  HD1 HIS A  13       2.671   1.257 -30.231  1.00 60.23           H  
ATOM    196  HD2 HIS A  13      -0.607   3.741 -29.644  1.00 42.33           H  
ATOM    197  HE1 HIS A  13       0.680  -0.059 -31.022  1.00 75.44           H  
ATOM    198  N   HIS A  14       3.512   6.111 -27.081  1.00 43.11           N  
ATOM    199  CA  HIS A  14       4.681   6.617 -26.370  1.00 21.43           C  
ATOM    200  C   HIS A  14       4.562   6.351 -24.872  1.00  1.31           C  
ATOM    201  O   HIS A  14       5.555   6.386 -24.146  1.00 62.30           O  
ATOM    202  CB  HIS A  14       4.849   8.115 -26.622  1.00 45.13           C  
ATOM    203  CG  HIS A  14       6.266   8.587 -26.503  1.00 51.10           C  
ATOM    204  ND1 HIS A  14       7.186   8.471 -27.523  1.00 43.02           N  
ATOM    205  CD2 HIS A  14       6.918   9.181 -25.476  1.00 33.20           C  
ATOM    206  CE1 HIS A  14       8.343   8.971 -27.128  1.00 44.23           C  
ATOM    207  NE2 HIS A  14       8.207   9.409 -25.890  1.00  1.14           N  
ATOM    208  H   HIS A  14       2.946   6.738 -27.577  1.00  1.51           H  
ATOM    209  HA  HIS A  14       5.549   6.097 -26.747  1.00 11.14           H  
ATOM    210  HB2 HIS A  14       4.506   8.346 -27.620  1.00  3.00           H  
ATOM    211  HB3 HIS A  14       4.255   8.664 -25.906  1.00 74.51           H  
ATOM    212  HD1 HIS A  14       7.017   8.079 -28.405  1.00 30.23           H  
ATOM    213  HD2 HIS A  14       6.502   9.429 -24.509  1.00 73.15           H  
ATOM    214  HE1 HIS A  14       9.247   9.016 -27.717  1.00 62.43           H  
ATOM    215  N   GLN A  15       3.341   6.088 -24.418  1.00 22.14           N  
ATOM    216  CA  GLN A  15       3.093   5.819 -23.006  1.00 64.42           C  
ATOM    217  C   GLN A  15       3.560   4.416 -22.629  1.00 43.44           C  
ATOM    218  O   GLN A  15       3.546   4.039 -21.457  1.00 54.35           O  
ATOM    219  CB  GLN A  15       1.605   5.976 -22.689  1.00 24.13           C  
ATOM    220  CG  GLN A  15       0.799   4.706 -22.909  1.00 53.43           C  
ATOM    221  CD  GLN A  15      -0.696   4.961 -22.932  1.00 24.05           C  
ATOM    222  OE1 GLN A  15      -1.144   6.102 -22.820  1.00 53.33           O  
ATOM    223  NE2 GLN A  15      -1.476   3.896 -23.076  1.00  3.10           N  
ATOM    224  H   GLN A  15       2.590   6.075 -25.046  1.00 31.22           H  
ATOM    225  HA  GLN A  15       3.653   6.538 -22.428  1.00 43.14           H  
ATOM    226  HB2 GLN A  15       1.499   6.270 -21.655  1.00 70.32           H  
ATOM    227  HB3 GLN A  15       1.195   6.751 -23.319  1.00 61.01           H  
ATOM    228  HG2 GLN A  15       1.088   4.271 -23.854  1.00 72.13           H  
ATOM    229  HG3 GLN A  15       1.019   4.012 -22.112  1.00  3.32           H  
ATOM    230 HE21 GLN A  15      -1.048   3.017 -23.158  1.00 12.45           H  
ATOM    231 HE22 GLN A  15      -2.445   4.031 -23.093  1.00 12.51           H  
ATOM    232  N   LYS A  16       3.974   3.647 -23.631  1.00  4.24           N  
ATOM    233  CA  LYS A  16       4.447   2.286 -23.406  1.00 11.34           C  
ATOM    234  C   LYS A  16       5.519   2.255 -22.321  1.00 61.11           C  
ATOM    235  O   LYS A  16       5.722   1.233 -21.663  1.00 52.34           O  
ATOM    236  CB  LYS A  16       5.002   1.696 -24.704  1.00  1.02           C  
ATOM    237  CG  LYS A  16       5.176   0.188 -24.661  1.00 30.33           C  
ATOM    238  CD  LYS A  16       6.551  -0.201 -24.144  1.00 42.52           C  
ATOM    239  CE  LYS A  16       6.484  -1.429 -23.250  1.00 65.55           C  
ATOM    240  NZ  LYS A  16       6.182  -2.664 -24.027  1.00 12.15           N  
ATOM    241  H   LYS A  16       3.963   4.004 -24.544  1.00 14.21           H  
ATOM    242  HA  LYS A  16       3.606   1.692 -23.081  1.00 10.52           H  
ATOM    243  HB2 LYS A  16       4.327   1.937 -25.512  1.00 65.11           H  
ATOM    244  HB3 LYS A  16       5.965   2.143 -24.905  1.00 63.31           H  
ATOM    245  HG2 LYS A  16       4.426  -0.234 -24.008  1.00  1.42           H  
ATOM    246  HG3 LYS A  16       5.051  -0.208 -25.658  1.00 70.55           H  
ATOM    247  HD2 LYS A  16       7.195  -0.415 -24.985  1.00 34.35           H  
ATOM    248  HD3 LYS A  16       6.959   0.624 -23.578  1.00  5.45           H  
ATOM    249  HE2 LYS A  16       7.436  -1.550 -22.755  1.00 75.20           H  
ATOM    250  HE3 LYS A  16       5.711  -1.280 -22.512  1.00 54.42           H  
ATOM    251  HZ1 LYS A  16       6.897  -2.805 -24.768  1.00  4.33           H  
ATOM    252  HZ2 LYS A  16       5.246  -2.584 -24.473  1.00 70.14           H  
ATOM    253  HZ3 LYS A  16       6.183  -3.491 -23.397  1.00 30.24           H  
ATOM    254  N   LEU A  17       6.202   3.380 -22.138  1.00 62.54           N  
ATOM    255  CA  LEU A  17       7.253   3.481 -21.132  1.00  2.42           C  
ATOM    256  C   LEU A  17       6.714   3.143 -19.746  1.00 22.34           C  
ATOM    257  O   LEU A  17       7.474   2.803 -18.838  1.00 40.14           O  
ATOM    258  CB  LEU A  17       7.850   4.890 -21.129  1.00 54.05           C  
ATOM    259  CG  LEU A  17       8.519   5.333 -19.828  1.00 41.32           C  
ATOM    260  CD1 LEU A  17       9.663   6.293 -20.116  1.00 40.04           C  
ATOM    261  CD2 LEU A  17       7.502   5.977 -18.897  1.00 51.24           C  
ATOM    262  H   LEU A  17       5.996   4.160 -22.693  1.00 13.33           H  
ATOM    263  HA  LEU A  17       8.026   2.772 -21.387  1.00 44.23           H  
ATOM    264  HB2 LEU A  17       8.589   4.937 -21.914  1.00 52.21           H  
ATOM    265  HB3 LEU A  17       7.052   5.586 -21.346  1.00 51.33           H  
ATOM    266  HG  LEU A  17       8.929   4.466 -19.328  1.00 44.54           H  
ATOM    267 HD11 LEU A  17      10.330   5.851 -20.841  1.00 22.45           H  
ATOM    268 HD12 LEU A  17      10.204   6.493 -19.203  1.00 71.13           H  
ATOM    269 HD13 LEU A  17       9.266   7.218 -20.509  1.00 64.11           H  
ATOM    270 HD21 LEU A  17       6.506   5.802 -19.276  1.00 60.21           H  
ATOM    271 HD22 LEU A  17       7.685   7.040 -18.845  1.00  5.24           H  
ATOM    272 HD23 LEU A  17       7.594   5.547 -17.911  1.00 31.33           H  
ATOM    273  N   VAL A  18       5.397   3.236 -19.589  1.00 64.43           N  
ATOM    274  CA  VAL A  18       4.756   2.936 -18.315  1.00 32.12           C  
ATOM    275  C   VAL A  18       5.108   1.531 -17.839  1.00 71.12           C  
ATOM    276  O   VAL A  18       4.994   1.218 -16.654  1.00 14.11           O  
ATOM    277  CB  VAL A  18       3.224   3.064 -18.414  1.00 21.32           C  
ATOM    278  CG1 VAL A  18       2.676   2.118 -19.472  1.00  5.10           C  
ATOM    279  CG2 VAL A  18       2.579   2.796 -17.062  1.00 61.34           C  
ATOM    280  H   VAL A  18       4.844   3.511 -20.350  1.00  2.54           H  
ATOM    281  HA  VAL A  18       5.109   3.651 -17.587  1.00  4.35           H  
ATOM    282  HB  VAL A  18       2.986   4.075 -18.709  1.00 12.14           H  
ATOM    283 HG11 VAL A  18       2.034   1.387 -19.003  1.00 41.12           H  
ATOM    284 HG12 VAL A  18       2.112   2.681 -20.201  1.00 12.03           H  
ATOM    285 HG13 VAL A  18       3.496   1.614 -19.962  1.00 61.25           H  
ATOM    286 HG21 VAL A  18       3.058   3.401 -16.308  1.00  2.42           H  
ATOM    287 HG22 VAL A  18       1.529   3.043 -17.110  1.00 61.02           H  
ATOM    288 HG23 VAL A  18       2.692   1.751 -16.810  1.00 14.10           H  
ATOM    289  N   PHE A  19       5.537   0.687 -18.772  1.00 25.14           N  
ATOM    290  CA  PHE A  19       5.906  -0.686 -18.448  1.00 65.32           C  
ATOM    291  C   PHE A  19       6.863  -0.727 -17.260  1.00 35.14           C  
ATOM    292  O   PHE A  19       6.880  -1.692 -16.495  1.00 53.01           O  
ATOM    293  CB  PHE A  19       6.552  -1.362 -19.660  1.00 31.23           C  
ATOM    294  CG  PHE A  19       8.008  -1.033 -19.824  1.00 61.25           C  
ATOM    295  CD1 PHE A  19       8.403   0.221 -20.260  1.00  5.54           C  
ATOM    296  CD2 PHE A  19       8.982  -1.978 -19.544  1.00 34.32           C  
ATOM    297  CE1 PHE A  19       9.743   0.526 -20.413  1.00 12.41           C  
ATOM    298  CE2 PHE A  19      10.323  -1.679 -19.695  1.00 35.02           C  
ATOM    299  CZ  PHE A  19      10.703  -0.425 -20.129  1.00  5.51           C  
ATOM    300  H   PHE A  19       5.607   0.995 -19.700  1.00  3.13           H  
ATOM    301  HA  PHE A  19       5.005  -1.218 -18.188  1.00 34.42           H  
ATOM    302  HB2 PHE A  19       6.464  -2.433 -19.555  1.00 21.13           H  
ATOM    303  HB3 PHE A  19       6.036  -1.049 -20.555  1.00  1.23           H  
ATOM    304  HD1 PHE A  19       7.654   0.967 -20.481  1.00 75.40           H  
ATOM    305  HD2 PHE A  19       8.684  -2.961 -19.204  1.00  3.54           H  
ATOM    306  HE1 PHE A  19      10.038   1.508 -20.752  1.00 41.02           H  
ATOM    307  HE2 PHE A  19      11.071  -2.425 -19.472  1.00 31.02           H  
ATOM    308  HZ  PHE A  19      11.750  -0.189 -20.248  1.00 44.22           H  
ATOM    309  N   PHE A  20       7.658   0.327 -17.111  1.00 54.31           N  
ATOM    310  CA  PHE A  20       8.618   0.413 -16.017  1.00 61.52           C  
ATOM    311  C   PHE A  20       7.940   0.149 -14.676  1.00 72.41           C  
ATOM    312  O   PHE A  20       8.563  -0.353 -13.741  1.00 44.12           O  
ATOM    313  CB  PHE A  20       9.285   1.790 -16.002  1.00 20.50           C  
ATOM    314  CG  PHE A  20       8.496   2.830 -15.259  1.00 71.42           C  
ATOM    315  CD1 PHE A  20       7.261   3.247 -15.728  1.00 41.45           C  
ATOM    316  CD2 PHE A  20       8.989   3.390 -14.092  1.00 24.31           C  
ATOM    317  CE1 PHE A  20       6.532   4.204 -15.047  1.00 42.02           C  
ATOM    318  CE2 PHE A  20       8.265   4.346 -13.406  1.00 51.32           C  
ATOM    319  CZ  PHE A  20       7.035   4.755 -13.885  1.00 64.10           C  
ATOM    320  H   PHE A  20       7.597   1.066 -17.753  1.00 62.33           H  
ATOM    321  HA  PHE A  20       9.372  -0.342 -16.180  1.00 45.41           H  
ATOM    322  HB2 PHE A  20      10.252   1.708 -15.530  1.00 24.13           H  
ATOM    323  HB3 PHE A  20       9.413   2.131 -17.018  1.00 74.21           H  
ATOM    324  HD1 PHE A  20       6.867   2.817 -16.638  1.00 55.03           H  
ATOM    325  HD2 PHE A  20       9.951   3.072 -13.717  1.00  2.23           H  
ATOM    326  HE1 PHE A  20       5.571   4.521 -15.425  1.00 23.04           H  
ATOM    327  HE2 PHE A  20       8.661   4.776 -12.498  1.00 34.31           H  
ATOM    328  HZ  PHE A  20       6.467   5.502 -13.351  1.00 24.21           H  
ATOM    329  N   ALA A  21       6.659   0.491 -14.590  1.00 74.13           N  
ATOM    330  CA  ALA A  21       5.895   0.290 -13.365  1.00 54.23           C  
ATOM    331  C   ALA A  21       5.268  -1.100 -13.331  1.00  0.34           C  
ATOM    332  O   ALA A  21       5.047  -1.664 -12.260  1.00 12.44           O  
ATOM    333  CB  ALA A  21       4.820   1.359 -13.232  1.00 40.13           C  
ATOM    334  H   ALA A  21       6.216   0.887 -15.370  1.00 24.40           H  
ATOM    335  HA  ALA A  21       6.572   0.390 -12.529  1.00 60.43           H  
ATOM    336  HB1 ALA A  21       4.114   1.262 -14.044  1.00 62.35           H  
ATOM    337  HB2 ALA A  21       4.306   1.237 -12.291  1.00 35.10           H  
ATOM    338  HB3 ALA A  21       5.278   2.336 -13.269  1.00  2.14           H  
ATOM    339  N   GLU A  22       4.984  -1.645 -14.509  1.00 71.41           N  
ATOM    340  CA  GLU A  22       4.381  -2.969 -14.612  1.00 21.13           C  
ATOM    341  C   GLU A  22       5.430  -4.061 -14.424  1.00  5.12           C  
ATOM    342  O   GLU A  22       5.103  -5.203 -14.101  1.00 53.03           O  
ATOM    343  CB  GLU A  22       3.692  -3.136 -15.968  1.00 23.53           C  
ATOM    344  CG  GLU A  22       2.629  -4.222 -15.980  1.00 51.35           C  
ATOM    345  CD  GLU A  22       1.760  -4.173 -17.222  1.00 42.24           C  
ATOM    346  OE1 GLU A  22       1.633  -3.080 -17.814  1.00 31.12           O  
ATOM    347  OE2 GLU A  22       1.208  -5.226 -17.603  1.00 32.04           O  
ATOM    348  H   GLU A  22       5.184  -1.146 -15.328  1.00 71.02           H  
ATOM    349  HA  GLU A  22       3.642  -3.059 -13.830  1.00  2.42           H  
ATOM    350  HB2 GLU A  22       3.226  -2.201 -16.239  1.00 42.33           H  
ATOM    351  HB3 GLU A  22       4.438  -3.384 -16.708  1.00 63.52           H  
ATOM    352  HG2 GLU A  22       3.115  -5.185 -15.938  1.00  0.21           H  
ATOM    353  HG3 GLU A  22       1.998  -4.100 -15.112  1.00 52.24           H  
ATOM    354  N   ASP A  23       6.693  -3.701 -14.629  1.00 32.35           N  
ATOM    355  CA  ASP A  23       7.791  -4.649 -14.482  1.00 23.14           C  
ATOM    356  C   ASP A  23       8.471  -4.487 -13.125  1.00 70.25           C  
ATOM    357  O   ASP A  23       9.677  -4.698 -12.994  1.00 72.25           O  
ATOM    358  CB  ASP A  23       8.812  -4.457 -15.604  1.00 24.01           C  
ATOM    359  CG  ASP A  23       9.394  -5.771 -16.088  1.00 42.54           C  
ATOM    360  OD1 ASP A  23       8.607  -6.677 -16.431  1.00 51.13           O  
ATOM    361  OD2 ASP A  23      10.637  -5.892 -16.124  1.00 33.41           O  
ATOM    362  H   ASP A  23       6.891  -2.776 -14.884  1.00 13.31           H  
ATOM    363  HA  ASP A  23       7.381  -5.645 -14.548  1.00 31.34           H  
ATOM    364  HB2 ASP A  23       8.332  -3.968 -16.439  1.00 42.20           H  
ATOM    365  HB3 ASP A  23       9.620  -3.837 -15.245  1.00  2.35           H  
ATOM    366  N   VAL A  24       7.689  -4.110 -12.119  1.00 23.14           N  
ATOM    367  CA  VAL A  24       8.215  -3.920 -10.772  1.00 43.42           C  
ATOM    368  C   VAL A  24       8.399  -5.255 -10.060  1.00 15.02           C  
ATOM    369  O   VAL A  24       9.225  -5.381  -9.157  1.00 41.24           O  
ATOM    370  CB  VAL A  24       7.289  -3.023  -9.929  1.00 73.42           C  
ATOM    371  CG1 VAL A  24       7.307  -1.595 -10.452  1.00  2.04           C  
ATOM    372  CG2 VAL A  24       5.873  -3.579  -9.922  1.00 74.03           C  
ATOM    373  H   VAL A  24       6.736  -3.957 -12.285  1.00 72.13           H  
ATOM    374  HA  VAL A  24       9.176  -3.432 -10.855  1.00 13.22           H  
ATOM    375  HB  VAL A  24       7.655  -3.016  -8.913  1.00 61.32           H  
ATOM    376 HG11 VAL A  24       7.458  -1.605 -11.521  1.00 72.22           H  
ATOM    377 HG12 VAL A  24       6.366  -1.116 -10.224  1.00  4.33           H  
ATOM    378 HG13 VAL A  24       8.112  -1.050  -9.981  1.00 25.31           H  
ATOM    379 HG21 VAL A  24       5.274  -3.031  -9.211  1.00 13.34           H  
ATOM    380 HG22 VAL A  24       5.443  -3.479 -10.908  1.00 31.41           H  
ATOM    381 HG23 VAL A  24       5.896  -4.623  -9.644  1.00 42.20           H  
ATOM    382  N   GLY A  25       7.621  -6.252 -10.473  1.00 11.54           N  
ATOM    383  CA  GLY A  25       7.713  -7.565  -9.863  1.00 71.43           C  
ATOM    384  C   GLY A  25       8.443  -8.562 -10.742  1.00  4.24           C  
ATOM    385  O   GLY A  25       8.056  -8.791 -11.887  1.00 50.54           O  
ATOM    386  H   GLY A  25       6.979  -6.093 -11.197  1.00 25.14           H  
ATOM    387  HA2 GLY A  25       8.236  -7.478  -8.923  1.00 65.40           H  
ATOM    388  HA3 GLY A  25       6.715  -7.933  -9.675  1.00 72.14           H  
ATOM    389  N   SER A  26       9.505  -9.155 -10.204  1.00 75.34           N  
ATOM    390  CA  SER A  26      10.295 -10.129 -10.949  1.00 54.32           C  
ATOM    391  C   SER A  26       9.859 -11.552 -10.614  1.00 65.10           C  
ATOM    392  O   SER A  26       9.340 -11.815  -9.530  1.00 52.14           O  
ATOM    393  CB  SER A  26      11.783  -9.952 -10.641  1.00 33.30           C  
ATOM    394  OG  SER A  26      12.280  -8.749 -11.199  1.00 51.54           O  
ATOM    395  H   SER A  26       9.763  -8.931  -9.286  1.00 45.10           H  
ATOM    396  HA  SER A  26      10.130  -9.953 -12.002  1.00 24.11           H  
ATOM    397  HB2 SER A  26      11.925  -9.925  -9.571  1.00 44.45           H  
ATOM    398  HB3 SER A  26      12.334 -10.783 -11.057  1.00 24.14           H  
ATOM    399  HG  SER A  26      12.794  -8.278 -10.540  1.00  3.25           H  
ATOM    400  N   ASN A  27      10.076 -12.467 -11.553  1.00 62.14           N  
ATOM    401  CA  ASN A  27       9.706 -13.864 -11.359  1.00 63.41           C  
ATOM    402  C   ASN A  27      10.943 -14.728 -11.129  1.00 41.41           C  
ATOM    403  O   ASN A  27      12.073 -14.244 -11.198  1.00 63.13           O  
ATOM    404  CB  ASN A  27       8.928 -14.381 -12.571  1.00 44.12           C  
ATOM    405  CG  ASN A  27       7.510 -13.845 -12.619  1.00 65.22           C  
ATOM    406  OD1 ASN A  27       6.640 -14.294 -11.873  1.00 40.11           O  
ATOM    407  ND2 ASN A  27       7.272 -12.881 -13.500  1.00 41.42           N  
ATOM    408  H   ASN A  27      10.494 -12.196 -12.397  1.00 65.53           H  
ATOM    409  HA  ASN A  27       9.074 -13.921 -10.486  1.00 22.41           H  
ATOM    410  HB2 ASN A  27       9.438 -14.077 -13.474  1.00 71.33           H  
ATOM    411  HB3 ASN A  27       8.886 -15.459 -12.532  1.00 12.12           H  
ATOM    412 HD21 ASN A  27       8.014 -12.573 -14.062  1.00 51.31           H  
ATOM    413 HD22 ASN A  27       6.364 -12.516 -13.552  1.00  1.41           H  
ATOM    414  N   LYS A  28      10.721 -16.009 -10.856  1.00  1.34           N  
ATOM    415  CA  LYS A  28      11.816 -16.942 -10.617  1.00 10.41           C  
ATOM    416  C   LYS A  28      11.954 -17.926 -11.774  1.00 34.44           C  
ATOM    417  O   LYS A  28      13.042 -18.433 -12.044  1.00 55.12           O  
ATOM    418  CB  LYS A  28      11.589 -17.703  -9.309  1.00 74.11           C  
ATOM    419  CG  LYS A  28      12.175 -17.009  -8.092  1.00 33.44           C  
ATOM    420  CD  LYS A  28      12.052 -17.871  -6.846  1.00 13.21           C  
ATOM    421  CE  LYS A  28      10.602 -18.012  -6.407  1.00 63.41           C  
ATOM    422  NZ  LYS A  28      10.482 -18.749  -5.118  1.00 64.25           N  
ATOM    423  H   LYS A  28       9.797 -16.335 -10.814  1.00 63.30           H  
ATOM    424  HA  LYS A  28      12.728 -16.369 -10.537  1.00 32.43           H  
ATOM    425  HB2 LYS A  28      10.526 -17.820  -9.154  1.00 41.35           H  
ATOM    426  HB3 LYS A  28      12.041 -18.681  -9.393  1.00  0.24           H  
ATOM    427  HG2 LYS A  28      13.219 -16.805  -8.273  1.00  4.11           H  
ATOM    428  HG3 LYS A  28      11.647 -16.080  -7.929  1.00 70.23           H  
ATOM    429  HD2 LYS A  28      12.450 -18.852  -7.057  1.00 34.34           H  
ATOM    430  HD3 LYS A  28      12.618 -17.415  -6.046  1.00 41.32           H  
ATOM    431  HE2 LYS A  28      10.178 -17.027  -6.289  1.00 74.45           H  
ATOM    432  HE3 LYS A  28      10.060 -18.549  -7.171  1.00 73.50           H  
ATOM    433  HZ1 LYS A  28      10.844 -19.718  -5.226  1.00 20.24           H  
ATOM    434  HZ2 LYS A  28       9.486 -18.793  -4.824  1.00 11.23           H  
ATOM    435  HZ3 LYS A  28      11.030 -18.266  -4.378  1.00 40.13           H  
ATOM    436  N   GLY A  29      10.843 -18.192 -12.454  1.00 74.32           N  
ATOM    437  CA  GLY A  29      10.862 -19.114 -13.575  1.00 32.44           C  
ATOM    438  C   GLY A  29       9.873 -18.732 -14.657  1.00 55.34           C  
ATOM    439  O   GLY A  29      10.239 -18.604 -15.825  1.00 70.02           O  
ATOM    440  H   GLY A  29      10.003 -17.759 -12.193  1.00 41.32           H  
ATOM    441  HA2 GLY A  29      11.855 -19.129 -13.998  1.00 21.13           H  
ATOM    442  HA3 GLY A  29      10.620 -20.104 -13.216  1.00 14.04           H  
ATOM    443  N   ALA A  30       8.614 -18.550 -14.270  1.00  4.21           N  
ATOM    444  CA  ALA A  30       7.569 -18.179 -15.216  1.00 65.32           C  
ATOM    445  C   ALA A  30       7.472 -19.194 -16.351  1.00 14.43           C  
ATOM    446  O   ALA A  30       7.248 -18.828 -17.505  1.00 53.20           O  
ATOM    447  CB  ALA A  30       7.830 -16.787 -15.772  1.00 11.14           C  
ATOM    448  H   ALA A  30       8.384 -18.666 -13.325  1.00 31.13           H  
ATOM    449  HA  ALA A  30       6.629 -18.158 -14.684  1.00  3.21           H  
ATOM    450  HB1 ALA A  30       6.896 -16.348 -16.093  1.00 63.20           H  
ATOM    451  HB2 ALA A  30       8.272 -16.170 -15.004  1.00 24.34           H  
ATOM    452  HB3 ALA A  30       8.504 -16.855 -16.612  1.00 61.21           H  
ATOM    453  N   ILE A  31       7.641 -20.468 -16.015  1.00 43.10           N  
ATOM    454  CA  ILE A  31       7.571 -21.534 -17.006  1.00 64.33           C  
ATOM    455  C   ILE A  31       6.199 -21.580 -17.669  1.00 51.52           C  
ATOM    456  O   ILE A  31       6.061 -22.039 -18.803  1.00 43.25           O  
ATOM    457  CB  ILE A  31       7.871 -22.908 -16.377  1.00 52.15           C  
ATOM    458  CG1 ILE A  31       6.916 -23.179 -15.213  1.00 72.43           C  
ATOM    459  CG2 ILE A  31       9.317 -22.972 -15.909  1.00 70.24           C  
ATOM    460  CD1 ILE A  31       7.049 -24.570 -14.634  1.00 61.41           C  
ATOM    461  H   ILE A  31       7.817 -20.696 -15.079  1.00 33.43           H  
ATOM    462  HA  ILE A  31       8.318 -21.336 -17.762  1.00 20.02           H  
ATOM    463  HB  ILE A  31       7.729 -23.664 -17.134  1.00 73.13           H  
ATOM    464 HG12 ILE A  31       7.111 -22.472 -14.423  1.00 51.32           H  
ATOM    465 HG13 ILE A  31       5.898 -23.058 -15.557  1.00  5.05           H  
ATOM    466 HG21 ILE A  31       9.471 -23.877 -15.340  1.00  0.01           H  
ATOM    467 HG22 ILE A  31       9.973 -22.972 -16.767  1.00 12.10           H  
ATOM    468 HG23 ILE A  31       9.534 -22.115 -15.290  1.00 34.35           H  
ATOM    469 HD11 ILE A  31       7.112 -25.290 -15.438  1.00 23.22           H  
ATOM    470 HD12 ILE A  31       7.944 -24.626 -14.032  1.00 11.11           H  
ATOM    471 HD13 ILE A  31       6.188 -24.790 -14.022  1.00 34.11           H  
ATOM    472  N   ILE A  32       5.187 -21.099 -16.955  1.00 51.41           N  
ATOM    473  CA  ILE A  32       3.825 -21.081 -17.476  1.00 25.54           C  
ATOM    474  C   ILE A  32       3.639 -19.959 -18.490  1.00 50.43           C  
ATOM    475  O   ILE A  32       2.884 -20.096 -19.452  1.00  1.20           O  
ATOM    476  CB  ILE A  32       2.793 -20.914 -16.345  1.00 52.44           C  
ATOM    477  CG1 ILE A  32       2.996 -21.988 -15.275  1.00 45.11           C  
ATOM    478  CG2 ILE A  32       1.380 -20.977 -16.905  1.00 73.34           C  
ATOM    479  CD1 ILE A  32       2.169 -21.764 -14.029  1.00  3.43           C  
ATOM    480  H   ILE A  32       5.360 -20.746 -16.057  1.00 60.35           H  
ATOM    481  HA  ILE A  32       3.644 -22.028 -17.964  1.00 51.13           H  
ATOM    482  HB  ILE A  32       2.934 -19.941 -15.900  1.00 43.33           H  
ATOM    483 HG12 ILE A  32       2.727 -22.949 -15.683  1.00 33.21           H  
ATOM    484 HG13 ILE A  32       4.037 -22.004 -14.985  1.00 43.33           H  
ATOM    485 HG21 ILE A  32       0.671 -21.006 -16.091  1.00 12.00           H  
ATOM    486 HG22 ILE A  32       1.194 -20.104 -17.512  1.00 51.04           H  
ATOM    487 HG23 ILE A  32       1.271 -21.866 -17.509  1.00 11.31           H  
ATOM    488 HD11 ILE A  32       1.405 -22.525 -13.962  1.00 24.20           H  
ATOM    489 HD12 ILE A  32       2.807 -21.818 -13.158  1.00 54.25           H  
ATOM    490 HD13 ILE A  32       1.704 -20.791 -14.075  1.00 54.12           H  
ATOM    491  N   GLY A  33       4.334 -18.847 -18.270  1.00  4.05           N  
ATOM    492  CA  GLY A  33       4.233 -17.717 -19.174  1.00  1.40           C  
ATOM    493  C   GLY A  33       5.402 -17.636 -20.135  1.00 65.51           C  
ATOM    494  O   GLY A  33       6.525 -17.326 -19.734  1.00 41.04           O  
ATOM    495  H   GLY A  33       4.921 -18.794 -17.486  1.00 30.10           H  
ATOM    496  HA2 GLY A  33       3.319 -17.805 -19.742  1.00 10.21           H  
ATOM    497  HA3 GLY A  33       4.197 -16.807 -18.592  1.00 64.13           H  
ATOM    498  N   LEU A  34       5.141 -17.918 -21.407  1.00 23.43           N  
ATOM    499  CA  LEU A  34       6.182 -17.878 -22.429  1.00 33.55           C  
ATOM    500  C   LEU A  34       6.632 -16.445 -22.692  1.00 13.03           C  
ATOM    501  O   LEU A  34       7.822 -16.178 -22.857  1.00 33.15           O  
ATOM    502  CB  LEU A  34       5.675 -18.512 -23.725  1.00 60.23           C  
ATOM    503  CG  LEU A  34       5.890 -20.020 -23.864  1.00 52.32           C  
ATOM    504  CD1 LEU A  34       4.811 -20.634 -24.743  1.00 42.20           C  
ATOM    505  CD2 LEU A  34       7.272 -20.312 -24.430  1.00 52.44           C  
ATOM    506  H   LEU A  34       4.228 -18.159 -21.666  1.00 33.23           H  
ATOM    507  HA  LEU A  34       7.025 -18.447 -22.065  1.00 51.21           H  
ATOM    508  HB2 LEU A  34       4.615 -18.322 -23.794  1.00 41.21           H  
ATOM    509  HB3 LEU A  34       6.180 -18.028 -24.549  1.00  4.43           H  
ATOM    510  HG  LEU A  34       5.824 -20.478 -22.887  1.00  2.11           H  
ATOM    511 HD11 LEU A  34       5.032 -21.678 -24.907  1.00 50.55           H  
ATOM    512 HD12 LEU A  34       4.783 -20.118 -25.691  1.00 53.04           H  
ATOM    513 HD13 LEU A  34       3.852 -20.541 -24.254  1.00 44.51           H  
ATOM    514 HD21 LEU A  34       7.407 -19.764 -25.351  1.00 53.30           H  
ATOM    515 HD22 LEU A  34       7.365 -21.370 -24.624  1.00 32.11           H  
ATOM    516 HD23 LEU A  34       8.024 -20.009 -23.717  1.00  4.13           H  
ATOM    517  N   MET A  35       5.672 -15.526 -22.727  1.00 62.24           N  
ATOM    518  CA  MET A  35       5.971 -14.119 -22.967  1.00 13.01           C  
ATOM    519  C   MET A  35       5.231 -13.229 -21.973  1.00 31.42           C  
ATOM    520  O   MET A  35       4.192 -13.613 -21.434  1.00 65.33           O  
ATOM    521  CB  MET A  35       5.591 -13.731 -24.397  1.00 73.12           C  
ATOM    522  CG  MET A  35       6.462 -14.386 -25.456  1.00 62.34           C  
ATOM    523  SD  MET A  35       7.918 -13.403 -25.863  1.00 60.43           S  
ATOM    524  CE  MET A  35       8.191 -13.891 -27.565  1.00 54.42           C  
ATOM    525  H   MET A  35       4.741 -15.800 -22.589  1.00  3.02           H  
ATOM    526  HA  MET A  35       7.033 -13.979 -22.836  1.00 22.01           H  
ATOM    527  HB2 MET A  35       4.566 -14.020 -24.576  1.00 32.33           H  
ATOM    528  HB3 MET A  35       5.678 -12.660 -24.503  1.00 31.02           H  
ATOM    529  HG2 MET A  35       6.787 -15.349 -25.092  1.00 32.42           H  
ATOM    530  HG3 MET A  35       5.874 -14.522 -26.352  1.00 64.51           H  
ATOM    531  HE1 MET A  35       9.134 -14.412 -27.643  1.00 51.54           H  
ATOM    532  HE2 MET A  35       7.392 -14.543 -27.886  1.00 14.35           H  
ATOM    533  HE3 MET A  35       8.211 -13.011 -28.192  1.00 62.40           H  
ATOM    534  N   VAL A  36       5.772 -12.039 -21.734  1.00 22.25           N  
ATOM    535  CA  VAL A  36       5.163 -11.095 -20.805  1.00 12.13           C  
ATOM    536  C   VAL A  36       5.093  -9.697 -21.409  1.00 73.11           C  
ATOM    537  O   VAL A  36       6.015  -9.259 -22.095  1.00 71.15           O  
ATOM    538  CB  VAL A  36       5.943 -11.030 -19.478  1.00 34.10           C  
ATOM    539  CG1 VAL A  36       5.201 -10.173 -18.464  1.00 34.23           C  
ATOM    540  CG2 VAL A  36       6.182 -12.430 -18.932  1.00 51.33           C  
ATOM    541  H   VAL A  36       6.601 -11.790 -22.193  1.00 51.03           H  
ATOM    542  HA  VAL A  36       4.160 -11.436 -20.592  1.00 52.42           H  
ATOM    543  HB  VAL A  36       6.902 -10.572 -19.670  1.00 31.34           H  
ATOM    544 HG11 VAL A  36       4.234  -9.900 -18.862  1.00 23.21           H  
ATOM    545 HG12 VAL A  36       5.070 -10.731 -17.548  1.00 14.21           H  
ATOM    546 HG13 VAL A  36       5.772  -9.279 -18.262  1.00 54.33           H  
ATOM    547 HG21 VAL A  36       6.437 -12.369 -17.885  1.00 32.52           H  
ATOM    548 HG22 VAL A  36       5.286 -13.020 -19.052  1.00 72.10           H  
ATOM    549 HG23 VAL A  36       6.994 -12.894 -19.474  1.00 14.12           H  
ATOM    550  N   GLY A  37       3.991  -9.000 -21.148  1.00 52.05           N  
ATOM    551  CA  GLY A  37       3.820  -7.658 -21.674  1.00 23.01           C  
ATOM    552  C   GLY A  37       4.877  -6.697 -21.165  1.00 35.53           C  
ATOM    553  O   GLY A  37       5.130  -5.661 -21.777  1.00 15.44           O  
ATOM    554  H   GLY A  37       3.288  -9.400 -20.595  1.00 31.31           H  
ATOM    555  HA2 GLY A  37       3.872  -7.696 -22.752  1.00  5.12           H  
ATOM    556  HA3 GLY A  37       2.847  -7.291 -21.383  1.00 73.14           H  
ATOM    557  N   GLY A  38       5.494  -7.042 -20.039  1.00 24.02           N  
ATOM    558  CA  GLY A  38       6.521  -6.191 -19.465  1.00 54.04           C  
ATOM    559  C   GLY A  38       7.851  -6.327 -20.178  1.00 45.21           C  
ATOM    560  O   GLY A  38       8.647  -5.387 -20.208  1.00 75.45           O  
ATOM    561  H   GLY A  38       5.251  -7.881 -19.594  1.00  4.00           H  
ATOM    562  HA2 GLY A  38       6.195  -5.163 -19.525  1.00 62.11           H  
ATOM    563  HA3 GLY A  38       6.653  -6.456 -18.427  1.00 21.33           H  
ATOM    564  N   VAL A  39       8.096  -7.500 -20.752  1.00 65.43           N  
ATOM    565  CA  VAL A  39       9.341  -7.757 -21.468  1.00 12.53           C  
ATOM    566  C   VAL A  39       9.200  -7.428 -22.950  1.00  3.32           C  
ATOM    567  O   VAL A  39      10.132  -6.923 -23.576  1.00  2.42           O  
ATOM    568  CB  VAL A  39       9.782  -9.225 -21.318  1.00 41.44           C  
ATOM    569  CG1 VAL A  39      11.112  -9.457 -22.019  1.00 50.54           C  
ATOM    570  CG2 VAL A  39       9.871  -9.607 -19.849  1.00 10.13           C  
ATOM    571  H   VAL A  39       7.424  -8.211 -20.694  1.00 52.31           H  
ATOM    572  HA  VAL A  39      10.108  -7.127 -21.040  1.00 55.22           H  
ATOM    573  HB  VAL A  39       9.039  -9.852 -21.788  1.00 31.33           H  
ATOM    574 HG11 VAL A  39      11.698 -10.166 -21.453  1.00 51.24           H  
ATOM    575 HG12 VAL A  39      10.933  -9.845 -23.011  1.00 65.13           H  
ATOM    576 HG13 VAL A  39      11.649  -8.522 -22.090  1.00 22.12           H  
ATOM    577 HG21 VAL A  39      10.870  -9.949 -19.625  1.00 63.10           H  
ATOM    578 HG22 VAL A  39       9.640  -8.746 -19.239  1.00 74.21           H  
ATOM    579 HG23 VAL A  39       9.165 -10.397 -19.638  1.00 73.14           H  
ATOM    580  N   VAL A  40       8.028  -7.717 -23.506  1.00 63.41           N  
ATOM    581  CA  VAL A  40       7.764  -7.451 -24.915  1.00 62.11           C  
ATOM    582  C   VAL A  40       6.388  -6.825 -25.107  1.00 53.33           C  
ATOM    583  O   VAL A  40       5.488  -7.015 -24.289  1.00 50.22           O  
ATOM    584  CB  VAL A  40       7.852  -8.739 -25.756  1.00  1.24           C  
ATOM    585  CG1 VAL A  40       6.777  -9.728 -25.331  1.00 64.13           C  
ATOM    586  CG2 VAL A  40       7.736  -8.416 -27.238  1.00 11.03           C  
ATOM    587  H   VAL A  40       7.324  -8.119 -22.956  1.00 22.05           H  
ATOM    588  HA  VAL A  40       8.516  -6.762 -25.271  1.00 51.32           H  
ATOM    589  HB  VAL A  40       8.817  -9.193 -25.582  1.00 53.21           H  
ATOM    590 HG11 VAL A  40       7.215 -10.710 -25.225  1.00 35.10           H  
ATOM    591 HG12 VAL A  40       6.354  -9.417 -24.388  1.00 33.04           H  
ATOM    592 HG13 VAL A  40       6.001  -9.760 -26.082  1.00  3.12           H  
ATOM    593 HG21 VAL A  40       7.951  -9.301 -27.817  1.00 65.13           H  
ATOM    594 HG22 VAL A  40       6.733  -8.078 -27.454  1.00 64.32           H  
ATOM    595 HG23 VAL A  40       8.441  -7.638 -27.494  1.00 12.05           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1       0.155  -3.757  -1.922  1.00 24.34           N  
ATOM      2  CA  ASP A   1      -0.752  -2.930  -1.135  1.00 54.25           C  
ATOM      3  C   ASP A   1      -0.580  -1.454  -1.481  1.00 62.25           C  
ATOM      4  O   ASP A   1      -0.596  -0.594  -0.601  1.00 71.24           O  
ATOM      5  CB  ASP A   1      -0.510  -3.148   0.359  1.00 54.21           C  
ATOM      6  CG  ASP A   1       0.934  -2.907   0.753  1.00 73.53           C  
ATOM      7  OD1 ASP A   1       1.364  -1.735   0.746  1.00 53.22           O  
ATOM      8  OD2 ASP A   1       1.634  -3.892   1.069  1.00 52.14           O  
ATOM      9  H1  ASP A   1       0.557  -4.551  -1.509  1.00 43.24           H  
ATOM     10  HA  ASP A   1      -1.762  -3.227  -1.374  1.00 54.32           H  
ATOM     11  HB2 ASP A   1      -1.135  -2.469   0.921  1.00  1.40           H  
ATOM     12  HB3 ASP A   1      -0.770  -4.164   0.614  1.00 34.54           H  
ATOM     13  N   ALA A   2      -0.413  -1.169  -2.769  1.00 14.02           N  
ATOM     14  CA  ALA A   2      -0.239   0.202  -3.231  1.00 44.30           C  
ATOM     15  C   ALA A   2      -0.452   0.305  -4.737  1.00 51.34           C  
ATOM     16  O   ALA A   2      -0.626  -0.705  -5.419  1.00 11.53           O  
ATOM     17  CB  ALA A   2       1.145   0.713  -2.856  1.00 15.51           C  
ATOM     18  H   ALA A   2      -0.410  -1.898  -3.423  1.00 65.12           H  
ATOM     19  HA  ALA A   2      -0.971   0.819  -2.731  1.00 14.13           H  
ATOM     20  HB1 ALA A   2       1.718  -0.091  -2.418  1.00 40.23           H  
ATOM     21  HB2 ALA A   2       1.647   1.074  -3.741  1.00 11.41           H  
ATOM     22  HB3 ALA A   2       1.049   1.518  -2.142  1.00 62.21           H  
ATOM     23  N   GLU A   3      -0.438   1.532  -5.250  1.00 72.21           N  
ATOM     24  CA  GLU A   3      -0.632   1.765  -6.676  1.00 52.03           C  
ATOM     25  C   GLU A   3       0.539   2.546  -7.264  1.00 44.41           C  
ATOM     26  O   GLU A   3       1.166   3.356  -6.580  1.00 22.43           O  
ATOM     27  CB  GLU A   3      -1.938   2.524  -6.919  1.00 15.14           C  
ATOM     28  CG  GLU A   3      -2.138   3.706  -5.984  1.00 72.53           C  
ATOM     29  CD  GLU A   3      -2.883   4.851  -6.643  1.00 24.22           C  
ATOM     30  OE1 GLU A   3      -3.973   4.608  -7.201  1.00 21.34           O  
ATOM     31  OE2 GLU A   3      -2.374   5.991  -6.600  1.00 31.33           O  
ATOM     32  H   GLU A   3      -0.295   2.297  -4.655  1.00 42.24           H  
ATOM     33  HA  GLU A   3      -0.689   0.804  -7.165  1.00 14.12           H  
ATOM     34  HB2 GLU A   3      -1.945   2.890  -7.935  1.00 34.51           H  
ATOM     35  HB3 GLU A   3      -2.766   1.843  -6.785  1.00 70.02           H  
ATOM     36  HG2 GLU A   3      -2.703   3.377  -5.125  1.00 23.15           H  
ATOM     37  HG3 GLU A   3      -1.170   4.062  -5.663  1.00 74.22           H  
ATOM     38  N   PHE A   4       0.830   2.298  -8.537  1.00 34.11           N  
ATOM     39  CA  PHE A   4       1.927   2.976  -9.217  1.00 54.24           C  
ATOM     40  C   PHE A   4       1.398   3.925 -10.289  1.00 10.21           C  
ATOM     41  O   PHE A   4       2.030   4.932 -10.608  1.00  1.43           O  
ATOM     42  CB  PHE A   4       2.874   1.953  -9.848  1.00 53.43           C  
ATOM     43  CG  PHE A   4       2.166   0.883 -10.630  1.00  2.43           C  
ATOM     44  CD1 PHE A   4       1.875   1.065 -11.972  1.00 45.12           C  
ATOM     45  CD2 PHE A   4       1.792  -0.304 -10.022  1.00 24.31           C  
ATOM     46  CE1 PHE A   4       1.224   0.082 -12.693  1.00 52.51           C  
ATOM     47  CE2 PHE A   4       1.141  -1.291 -10.738  1.00 12.10           C  
ATOM     48  CZ  PHE A   4       0.857  -1.097 -12.076  1.00 22.43           C  
ATOM     49  H   PHE A   4       0.293   1.642  -9.030  1.00 64.21           H  
ATOM     50  HA  PHE A   4       2.468   3.549  -8.481  1.00 43.51           H  
ATOM     51  HB2 PHE A   4       3.547   2.464 -10.520  1.00 62.42           H  
ATOM     52  HB3 PHE A   4       3.445   1.474  -9.068  1.00 30.40           H  
ATOM     53  HD1 PHE A   4       2.162   1.987 -12.457  1.00 25.22           H  
ATOM     54  HD2 PHE A   4       2.014  -0.457  -8.975  1.00  3.31           H  
ATOM     55  HE1 PHE A   4       1.003   0.236 -13.739  1.00 64.10           H  
ATOM     56  HE2 PHE A   4       0.856  -2.212 -10.252  1.00 33.02           H  
ATOM     57  HZ  PHE A   4       0.348  -1.866 -12.637  1.00 33.53           H  
ATOM     58  N   ARG A   5       0.235   3.596 -10.841  1.00 60.53           N  
ATOM     59  CA  ARG A   5      -0.378   4.417 -11.878  1.00 74.41           C  
ATOM     60  C   ARG A   5      -1.795   4.824 -11.482  1.00 64.12           C  
ATOM     61  O   ARG A   5      -2.450   4.142 -10.694  1.00 15.23           O  
ATOM     62  CB  ARG A   5      -0.407   3.660 -13.207  1.00 44.15           C  
ATOM     63  CG  ARG A   5      -1.377   2.490 -13.222  1.00  3.10           C  
ATOM     64  CD  ARG A   5      -2.636   2.820 -14.007  1.00 52.54           C  
ATOM     65  NE  ARG A   5      -3.836   2.289 -13.367  1.00 30.32           N  
ATOM     66  CZ  ARG A   5      -4.153   0.999 -13.356  1.00 73.23           C  
ATOM     67  NH1 ARG A   5      -3.363   0.114 -13.948  1.00 74.43           N  
ATOM     68  NH2 ARG A   5      -5.262   0.592 -12.752  1.00 75.03           N  
ATOM     69  H   ARG A   5      -0.221   2.780 -10.545  1.00 52.21           H  
ATOM     70  HA  ARG A   5       0.221   5.307 -11.994  1.00 14.43           H  
ATOM     71  HB2 ARG A   5      -0.692   4.345 -13.992  1.00 43.24           H  
ATOM     72  HB3 ARG A   5       0.583   3.282 -13.413  1.00 62.52           H  
ATOM     73  HG2 ARG A   5      -0.893   1.639 -13.679  1.00 55.34           H  
ATOM     74  HG3 ARG A   5      -1.649   2.248 -12.206  1.00 14.45           H  
ATOM     75  HD2 ARG A   5      -2.726   3.894 -14.083  1.00 70.22           H  
ATOM     76  HD3 ARG A   5      -2.549   2.396 -14.996  1.00 41.14           H  
ATOM     77  HE  ARG A   5      -4.434   2.925 -12.923  1.00 41.43           H  
ATOM     78 HH11 ARG A   5      -2.526   0.417 -14.403  1.00 55.24           H  
ATOM     79 HH12 ARG A   5      -3.604  -0.857 -13.938  1.00 20.30           H  
ATOM     80 HH21 ARG A   5      -5.860   1.256 -12.305  1.00 12.33           H  
ATOM     81 HH22 ARG A   5      -5.500  -0.379 -12.745  1.00 54.31           H  
ATOM     82  N   HIS A   6      -2.260   5.940 -12.034  1.00 72.24           N  
ATOM     83  CA  HIS A   6      -3.599   6.438 -11.739  1.00 41.10           C  
ATOM     84  C   HIS A   6      -4.617   5.879 -12.728  1.00 33.43           C  
ATOM     85  O   HIS A   6      -5.607   5.262 -12.332  1.00 63.23           O  
ATOM     86  CB  HIS A   6      -3.618   7.966 -11.780  1.00  4.42           C  
ATOM     87  CG  HIS A   6      -4.658   8.577 -10.892  1.00 22.43           C  
ATOM     88  ND1 HIS A   6      -4.364   9.510  -9.920  1.00 33.10           N  
ATOM     89  CD2 HIS A   6      -5.996   8.383 -10.833  1.00 52.35           C  
ATOM     90  CE1 HIS A   6      -5.477   9.863  -9.301  1.00 61.13           C  
ATOM     91  NE2 HIS A   6      -6.482   9.194  -9.837  1.00 62.11           N  
ATOM     92  H   HIS A   6      -1.690   6.439 -12.655  1.00 52.52           H  
ATOM     93  HA  HIS A   6      -3.863   6.110 -10.745  1.00 50.12           H  
ATOM     94  HB2 HIS A   6      -2.654   8.340 -11.466  1.00 41.13           H  
ATOM     95  HB3 HIS A   6      -3.812   8.291 -12.792  1.00 34.11           H  
ATOM     96  HD1 HIS A   6      -3.473   9.860  -9.713  1.00 70.04           H  
ATOM     97  HD2 HIS A   6      -6.576   7.715 -11.455  1.00 22.11           H  
ATOM     98  HE1 HIS A   6      -5.553  10.577  -8.495  1.00 41.12           H  
ATOM     99  N   ASP A   7      -4.368   6.099 -14.014  1.00 34.31           N  
ATOM    100  CA  ASP A   7      -5.263   5.616 -15.059  1.00 54.23           C  
ATOM    101  C   ASP A   7      -4.529   5.497 -16.391  1.00 22.40           C  
ATOM    102  O   ASP A   7      -3.573   6.228 -16.652  1.00 75.51           O  
ATOM    103  CB  ASP A   7      -6.463   6.554 -15.207  1.00  4.13           C  
ATOM    104  CG  ASP A   7      -7.671   5.859 -15.802  1.00 14.13           C  
ATOM    105  OD1 ASP A   7      -7.590   5.422 -16.969  1.00  5.54           O  
ATOM    106  OD2 ASP A   7      -8.700   5.753 -15.101  1.00 22.43           O  
ATOM    107  H   ASP A   7      -3.563   6.597 -14.266  1.00 41.15           H  
ATOM    108  HA  ASP A   7      -5.617   4.638 -14.768  1.00 45.54           H  
ATOM    109  HB2 ASP A   7      -6.734   6.937 -14.233  1.00 62.14           H  
ATOM    110  HB3 ASP A   7      -6.190   7.378 -15.850  1.00 31.21           H  
ATOM    111  N   SER A   8      -4.981   4.569 -17.229  1.00 41.32           N  
ATOM    112  CA  SER A   8      -4.364   4.350 -18.532  1.00 43.30           C  
ATOM    113  C   SER A   8      -5.198   3.390 -19.374  1.00 52.01           C  
ATOM    114  O   SER A   8      -5.828   2.473 -18.849  1.00 72.00           O  
ATOM    115  CB  SER A   8      -2.947   3.799 -18.362  1.00 61.54           C  
ATOM    116  OG  SER A   8      -2.962   2.388 -18.222  1.00 52.51           O  
ATOM    117  H   SER A   8      -5.746   4.018 -16.964  1.00 35.34           H  
ATOM    118  HA  SER A   8      -4.312   5.303 -19.038  1.00 63.45           H  
ATOM    119  HB2 SER A   8      -2.357   4.055 -19.229  1.00 51.40           H  
ATOM    120  HB3 SER A   8      -2.498   4.232 -17.480  1.00 72.41           H  
ATOM    121  HG  SER A   8      -3.370   2.154 -17.385  1.00 51.22           H  
ATOM    122  N   GLY A   9      -5.197   3.609 -20.686  1.00 33.33           N  
ATOM    123  CA  GLY A   9      -5.957   2.756 -21.580  1.00 73.25           C  
ATOM    124  C   GLY A   9      -6.082   3.342 -22.973  1.00 35.41           C  
ATOM    125  O   GLY A   9      -7.172   3.371 -23.546  1.00 63.31           O  
ATOM    126  H   GLY A   9      -4.676   4.355 -21.049  1.00 12.55           H  
ATOM    127  HA2 GLY A   9      -5.468   1.796 -21.648  1.00 24.24           H  
ATOM    128  HA3 GLY A   9      -6.947   2.616 -21.171  1.00 72.24           H  
ATOM    129  N   TYR A  10      -4.966   3.811 -23.518  1.00 23.11           N  
ATOM    130  CA  TYR A  10      -4.956   4.403 -24.850  1.00 63.14           C  
ATOM    131  C   TYR A  10      -4.275   3.476 -25.853  1.00 51.21           C  
ATOM    132  O   TYR A  10      -3.678   2.468 -25.476  1.00 51.35           O  
ATOM    133  CB  TYR A  10      -4.243   5.756 -24.825  1.00 13.23           C  
ATOM    134  CG  TYR A  10      -4.714   6.709 -25.900  1.00 72.13           C  
ATOM    135  CD1 TYR A  10      -6.042   7.114 -25.965  1.00 24.10           C  
ATOM    136  CD2 TYR A  10      -3.831   7.205 -26.852  1.00 21.25           C  
ATOM    137  CE1 TYR A  10      -6.476   7.983 -26.946  1.00 50.45           C  
ATOM    138  CE2 TYR A  10      -4.256   8.076 -27.836  1.00 33.12           C  
ATOM    139  CZ  TYR A  10      -5.580   8.462 -27.879  1.00 63.23           C  
ATOM    140  OH  TYR A  10      -6.008   9.329 -28.858  1.00 14.32           O  
ATOM    141  H   TYR A  10      -4.128   3.760 -23.012  1.00 32.31           H  
ATOM    142  HA  TYR A  10      -5.981   4.553 -25.154  1.00 73.25           H  
ATOM    143  HB2 TYR A  10      -4.413   6.227 -23.869  1.00 31.34           H  
ATOM    144  HB3 TYR A  10      -3.183   5.600 -24.960  1.00 72.25           H  
ATOM    145  HD1 TYR A  10      -6.741   6.738 -25.232  1.00 61.53           H  
ATOM    146  HD2 TYR A  10      -2.795   6.901 -26.815  1.00 22.41           H  
ATOM    147  HE1 TYR A  10      -7.512   8.286 -26.980  1.00 52.25           H  
ATOM    148  HE2 TYR A  10      -3.555   8.451 -28.567  1.00 21.33           H  
ATOM    149  HH  TYR A  10      -6.604   9.976 -28.473  1.00 12.41           H  
ATOM    150  N   GLU A  11      -4.370   3.827 -27.132  1.00 22.20           N  
ATOM    151  CA  GLU A  11      -3.764   3.027 -28.190  1.00 24.34           C  
ATOM    152  C   GLU A  11      -2.265   3.300 -28.288  1.00 34.14           C  
ATOM    153  O   GLU A  11      -1.508   2.488 -28.819  1.00 73.25           O  
ATOM    154  CB  GLU A  11      -4.436   3.322 -29.532  1.00 41.10           C  
ATOM    155  CG  GLU A  11      -4.469   4.800 -29.884  1.00 63.33           C  
ATOM    156  CD  GLU A  11      -4.974   5.053 -31.291  1.00 54.02           C  
ATOM    157  OE1 GLU A  11      -4.319   4.594 -32.250  1.00 21.14           O  
ATOM    158  OE2 GLU A  11      -6.027   5.711 -31.433  1.00 62.42           O  
ATOM    159  H   GLU A  11      -4.859   4.642 -27.370  1.00 32.14           H  
ATOM    160  HA  GLU A  11      -3.912   1.986 -27.945  1.00 31.03           H  
ATOM    161  HB2 GLU A  11      -3.902   2.799 -30.311  1.00 61.34           H  
ATOM    162  HB3 GLU A  11      -5.453   2.959 -29.499  1.00  5.01           H  
ATOM    163  HG2 GLU A  11      -5.118   5.308 -29.188  1.00 13.51           H  
ATOM    164  HG3 GLU A  11      -3.469   5.199 -29.800  1.00  2.35           H  
ATOM    165  N   VAL A  12      -1.845   4.450 -27.771  1.00 44.10           N  
ATOM    166  CA  VAL A  12      -0.438   4.832 -27.799  1.00 64.52           C  
ATOM    167  C   VAL A  12       0.445   3.716 -27.250  1.00 42.33           C  
ATOM    168  O   VAL A  12       0.370   3.375 -26.070  1.00 22.45           O  
ATOM    169  CB  VAL A  12      -0.188   6.116 -26.987  1.00  1.02           C  
ATOM    170  CG1 VAL A  12      -0.717   5.963 -25.569  1.00 74.21           C  
ATOM    171  CG2 VAL A  12       1.294   6.460 -26.977  1.00 11.01           C  
ATOM    172  H   VAL A  12      -2.496   5.056 -27.360  1.00 41.34           H  
ATOM    173  HA  VAL A  12      -0.164   5.022 -28.827  1.00 24.42           H  
ATOM    174  HB  VAL A  12      -0.721   6.927 -27.461  1.00 31.03           H  
ATOM    175 HG11 VAL A  12      -1.206   5.004 -25.469  1.00 43.43           H  
ATOM    176 HG12 VAL A  12       0.103   6.025 -24.869  1.00 40.03           H  
ATOM    177 HG13 VAL A  12      -1.427   6.750 -25.363  1.00 52.52           H  
ATOM    178 HG21 VAL A  12       1.792   5.931 -27.775  1.00 62.42           H  
ATOM    179 HG22 VAL A  12       1.417   7.524 -27.118  1.00 34.51           H  
ATOM    180 HG23 VAL A  12       1.725   6.171 -26.029  1.00 70.43           H  
ATOM    181  N   HIS A  13       1.282   3.152 -28.115  1.00 24.02           N  
ATOM    182  CA  HIS A  13       2.182   2.075 -27.716  1.00 73.13           C  
ATOM    183  C   HIS A  13       3.415   2.630 -27.010  1.00 12.11           C  
ATOM    184  O   HIS A  13       4.080   1.923 -26.252  1.00 71.02           O  
ATOM    185  CB  HIS A  13       2.604   1.257 -28.937  1.00 20.31           C  
ATOM    186  CG  HIS A  13       1.637   0.170 -29.293  1.00 61.21           C  
ATOM    187  ND1 HIS A  13       1.828  -1.151 -28.946  1.00 63.02           N  
ATOM    188  CD2 HIS A  13       0.465   0.214 -29.968  1.00 73.01           C  
ATOM    189  CE1 HIS A  13       0.816  -1.872 -29.394  1.00 23.51           C  
ATOM    190  NE2 HIS A  13      -0.025  -1.068 -30.017  1.00 54.24           N  
ATOM    191  H   HIS A  13       1.296   3.468 -29.042  1.00 70.42           H  
ATOM    192  HA  HIS A  13       1.648   1.434 -27.031  1.00 61.22           H  
ATOM    193  HB2 HIS A  13       2.692   1.914 -29.789  1.00 63.25           H  
ATOM    194  HB3 HIS A  13       3.563   0.798 -28.741  1.00 14.11           H  
ATOM    195  HD1 HIS A  13       2.593  -1.507 -28.448  1.00 12.23           H  
ATOM    196  HD2 HIS A  13       0.000   1.094 -30.391  1.00  1.04           H  
ATOM    197  HE1 HIS A  13       0.696  -2.938 -29.271  1.00 64.51           H  
ATOM    198  N   HIS A  14       3.715   3.900 -27.264  1.00 12.03           N  
ATOM    199  CA  HIS A  14       4.868   4.550 -26.652  1.00  4.00           C  
ATOM    200  C   HIS A  14       4.772   4.509 -25.130  1.00 34.41           C  
ATOM    201  O   HIS A  14       5.785   4.561 -24.433  1.00 53.13           O  
ATOM    202  CB  HIS A  14       4.976   5.999 -27.129  1.00 23.24           C  
ATOM    203  CG  HIS A  14       5.100   6.133 -28.615  1.00 60.42           C  
ATOM    204  ND1 HIS A  14       4.123   6.703 -29.403  1.00 72.24           N  
ATOM    205  CD2 HIS A  14       6.095   5.768 -29.457  1.00 60.31           C  
ATOM    206  CE1 HIS A  14       4.511   6.681 -30.666  1.00 54.21           C  
ATOM    207  NE2 HIS A  14       5.704   6.119 -30.726  1.00  4.22           N  
ATOM    208  H   HIS A  14       3.147   4.412 -27.876  1.00 73.22           H  
ATOM    209  HA  HIS A  14       5.753   4.013 -26.959  1.00 30.35           H  
ATOM    210  HB2 HIS A  14       4.093   6.539 -26.820  1.00 25.02           H  
ATOM    211  HB3 HIS A  14       5.847   6.455 -26.680  1.00 20.11           H  
ATOM    212  HD1 HIS A  14       3.271   7.067 -29.085  1.00  2.31           H  
ATOM    213  HD2 HIS A  14       7.024   5.288 -29.183  1.00  4.21           H  
ATOM    214  HE1 HIS A  14       3.948   7.059 -31.507  1.00 23.11           H  
ATOM    215  N   GLN A  15       3.547   4.415 -24.622  1.00 11.20           N  
ATOM    216  CA  GLN A  15       3.319   4.368 -23.183  1.00 10.54           C  
ATOM    217  C   GLN A  15       3.673   2.996 -22.620  1.00 34.14           C  
ATOM    218  O   GLN A  15       3.659   2.788 -21.406  1.00 53.12           O  
ATOM    219  CB  GLN A  15       1.861   4.703 -22.865  1.00 35.12           C  
ATOM    220  CG  GLN A  15       0.934   3.499 -22.923  1.00 11.24           C  
ATOM    221  CD  GLN A  15      -0.516   3.888 -23.135  1.00 42.41           C  
ATOM    222  OE1 GLN A  15      -0.929   4.997 -22.795  1.00 12.22           O  
ATOM    223  NE2 GLN A  15      -1.297   2.976 -23.701  1.00 32.12           N  
ATOM    224  H   GLN A  15       2.779   4.377 -25.229  1.00 43.20           H  
ATOM    225  HA  GLN A  15       3.957   5.108 -22.722  1.00 73.30           H  
ATOM    226  HB2 GLN A  15       1.808   5.123 -21.872  1.00  1.43           H  
ATOM    227  HB3 GLN A  15       1.508   5.435 -23.576  1.00 44.22           H  
ATOM    228  HG2 GLN A  15       1.242   2.862 -23.738  1.00 43.23           H  
ATOM    229  HG3 GLN A  15       1.013   2.955 -21.993  1.00  1.41           H  
ATOM    230 HE21 GLN A  15      -0.899   2.113 -23.945  1.00 13.44           H  
ATOM    231 HE22 GLN A  15      -2.239   3.200 -23.849  1.00 44.41           H  
ATOM    232  N   LYS A  16       3.989   2.061 -23.509  1.00 23.10           N  
ATOM    233  CA  LYS A  16       4.348   0.707 -23.102  1.00 52.42           C  
ATOM    234  C   LYS A  16       5.442   0.730 -22.040  1.00  2.41           C  
ATOM    235  O   LYS A  16       5.572  -0.204 -21.247  1.00 41.54           O  
ATOM    236  CB  LYS A  16       4.814  -0.104 -24.313  1.00 23.43           C  
ATOM    237  CG  LYS A  16       5.104  -1.561 -23.993  1.00 52.24           C  
ATOM    238  CD  LYS A  16       3.823  -2.365 -23.850  1.00 31.54           C  
ATOM    239  CE  LYS A  16       3.996  -3.518 -22.872  1.00 74.02           C  
ATOM    240  NZ  LYS A  16       2.853  -4.472 -22.932  1.00 44.20           N  
ATOM    241  H   LYS A  16       3.983   2.287 -24.463  1.00 54.22           H  
ATOM    242  HA  LYS A  16       3.468   0.242 -22.685  1.00 54.20           H  
ATOM    243  HB2 LYS A  16       4.047  -0.069 -25.072  1.00 32.51           H  
ATOM    244  HB3 LYS A  16       5.717   0.343 -24.705  1.00 33.44           H  
ATOM    245  HG2 LYS A  16       5.695  -1.985 -24.792  1.00 15.41           H  
ATOM    246  HG3 LYS A  16       5.657  -1.613 -23.067  1.00 24.44           H  
ATOM    247  HD2 LYS A  16       3.039  -1.717 -23.488  1.00 51.34           H  
ATOM    248  HD3 LYS A  16       3.547  -2.763 -24.816  1.00 42.33           H  
ATOM    249  HE2 LYS A  16       4.906  -4.045 -23.114  1.00  0.40           H  
ATOM    250  HE3 LYS A  16       4.067  -3.117 -21.872  1.00 14.20           H  
ATOM    251  HZ1 LYS A  16       2.749  -4.962 -22.021  1.00 71.10           H  
ATOM    252  HZ2 LYS A  16       3.017  -5.178 -23.677  1.00 62.55           H  
ATOM    253  HZ3 LYS A  16       1.972  -3.961 -23.142  1.00 63.21           H  
ATOM    254  N   LEU A  17       6.226   1.803 -22.028  1.00 62.20           N  
ATOM    255  CA  LEU A  17       7.309   1.948 -21.061  1.00 41.24           C  
ATOM    256  C   LEU A  17       6.781   1.850 -19.634  1.00  2.44           C  
ATOM    257  O   LEU A  17       7.533   1.568 -18.701  1.00 20.24           O  
ATOM    258  CB  LEU A  17       8.023   3.286 -21.263  1.00 12.11           C  
ATOM    259  CG  LEU A  17       8.753   3.847 -20.043  1.00  5.44           C  
ATOM    260  CD1 LEU A  17       9.967   4.657 -20.473  1.00 21.32           C  
ATOM    261  CD2 LEU A  17       7.813   4.699 -19.203  1.00 13.03           C  
ATOM    262  H   LEU A  17       6.074   2.514 -22.684  1.00 41.12           H  
ATOM    263  HA  LEU A  17       8.012   1.146 -21.228  1.00 70.43           H  
ATOM    264  HB2 LEU A  17       8.747   3.159 -22.052  1.00 65.52           H  
ATOM    265  HB3 LEU A  17       7.283   4.012 -21.570  1.00 32.34           H  
ATOM    266  HG  LEU A  17       9.100   3.027 -19.430  1.00 24.13           H  
ATOM    267 HD11 LEU A  17      10.048   5.539 -19.857  1.00 10.34           H  
ATOM    268 HD12 LEU A  17       9.857   4.948 -21.507  1.00  1.32           H  
ATOM    269 HD13 LEU A  17      10.858   4.056 -20.361  1.00 50.15           H  
ATOM    270 HD21 LEU A  17       7.885   4.401 -18.167  1.00 43.24           H  
ATOM    271 HD22 LEU A  17       6.798   4.561 -19.547  1.00 65.24           H  
ATOM    272 HD23 LEU A  17       8.087   5.740 -19.299  1.00 33.30           H  
ATOM    273  N   VAL A  18       5.483   2.084 -19.471  1.00 32.12           N  
ATOM    274  CA  VAL A  18       4.853   2.019 -18.157  1.00 61.14           C  
ATOM    275  C   VAL A  18       5.099   0.667 -17.497  1.00 13.25           C  
ATOM    276  O   VAL A  18       4.993   0.532 -16.277  1.00 73.34           O  
ATOM    277  CB  VAL A  18       3.335   2.265 -18.250  1.00 24.32           C  
ATOM    278  CG1 VAL A  18       2.682   1.237 -19.162  1.00  5.23           C  
ATOM    279  CG2 VAL A  18       2.706   2.237 -16.865  1.00 63.01           C  
ATOM    280  H   VAL A  18       4.935   2.304 -20.253  1.00  2.50           H  
ATOM    281  HA  VAL A  18       5.285   2.794 -17.541  1.00 62.02           H  
ATOM    282  HB  VAL A  18       3.175   3.244 -18.675  1.00 41.45           H  
ATOM    283 HG11 VAL A  18       2.174   1.744 -19.968  1.00 53.25           H  
ATOM    284 HG12 VAL A  18       3.440   0.582 -19.567  1.00 13.20           H  
ATOM    285 HG13 VAL A  18       1.969   0.656 -18.596  1.00 52.30           H  
ATOM    286 HG21 VAL A  18       1.659   2.489 -16.940  1.00 20.42           H  
ATOM    287 HG22 VAL A  18       2.811   1.249 -16.443  1.00 34.40           H  
ATOM    288 HG23 VAL A  18       3.204   2.954 -16.228  1.00 41.35           H  
ATOM    289  N   PHE A  19       5.428  -0.331 -18.309  1.00 70.41           N  
ATOM    290  CA  PHE A  19       5.689  -1.674 -17.804  1.00 34.24           C  
ATOM    291  C   PHE A  19       6.669  -1.635 -16.635  1.00 40.40           C  
ATOM    292  O   PHE A  19       6.622  -2.480 -15.741  1.00 74.14           O  
ATOM    293  CB  PHE A  19       6.243  -2.563 -18.919  1.00 34.31           C  
ATOM    294  CG  PHE A  19       7.716  -2.387 -19.150  1.00 23.45           C  
ATOM    295  CD1 PHE A  19       8.203  -1.246 -19.766  1.00 50.10           C  
ATOM    296  CD2 PHE A  19       8.615  -3.363 -18.749  1.00 71.15           C  
ATOM    297  CE1 PHE A  19       9.559  -1.082 -19.980  1.00 75.01           C  
ATOM    298  CE2 PHE A  19       9.972  -3.205 -18.961  1.00 13.55           C  
ATOM    299  CZ  PHE A  19      10.444  -2.062 -19.576  1.00  1.12           C  
ATOM    300  H   PHE A  19       5.497  -0.161 -19.272  1.00 73.12           H  
ATOM    301  HA  PHE A  19       4.752  -2.085 -17.459  1.00 24.12           H  
ATOM    302  HB2 PHE A  19       6.068  -3.598 -18.665  1.00  4.13           H  
ATOM    303  HB3 PHE A  19       5.731  -2.332 -19.841  1.00 20.20           H  
ATOM    304  HD1 PHE A  19       7.512  -0.478 -20.082  1.00 30.12           H  
ATOM    305  HD2 PHE A  19       8.246  -4.258 -18.267  1.00 41.25           H  
ATOM    306  HE1 PHE A  19       9.925  -0.188 -20.461  1.00 44.51           H  
ATOM    307  HE2 PHE A  19      10.661  -3.973 -18.643  1.00 41.20           H  
ATOM    308  HZ  PHE A  19      11.503  -1.936 -19.742  1.00 65.33           H  
ATOM    309  N   PHE A  20       7.558  -0.647 -16.649  1.00 53.43           N  
ATOM    310  CA  PHE A  20       8.551  -0.497 -15.592  1.00 40.53           C  
ATOM    311  C   PHE A  20       7.890  -0.516 -14.217  1.00 75.14           C  
ATOM    312  O   PHE A  20       8.493  -0.939 -13.232  1.00 64.53           O  
ATOM    313  CB  PHE A  20       9.331   0.807 -15.777  1.00 55.12           C  
ATOM    314  CG  PHE A  20       8.652   2.002 -15.172  1.00 54.40           C  
ATOM    315  CD1 PHE A  20       7.445   2.460 -15.677  1.00 21.20           C  
ATOM    316  CD2 PHE A  20       9.220   2.668 -14.098  1.00 14.31           C  
ATOM    317  CE1 PHE A  20       6.819   3.560 -15.122  1.00 72.04           C  
ATOM    318  CE2 PHE A  20       8.598   3.769 -13.539  1.00 33.11           C  
ATOM    319  CZ  PHE A  20       7.395   4.215 -14.051  1.00 61.53           C  
ATOM    320  H   PHE A  20       7.545  -0.003 -17.389  1.00 63.20           H  
ATOM    321  HA  PHE A  20       9.235  -1.328 -15.661  1.00 43.03           H  
ATOM    322  HB2 PHE A  20      10.300   0.707 -15.314  1.00  4.13           H  
ATOM    323  HB3 PHE A  20       9.458   0.995 -16.833  1.00 10.04           H  
ATOM    324  HD1 PHE A  20       6.993   1.948 -16.514  1.00 15.42           H  
ATOM    325  HD2 PHE A  20      10.161   2.320 -13.696  1.00 32.00           H  
ATOM    326  HE1 PHE A  20       5.878   3.906 -15.525  1.00  5.34           H  
ATOM    327  HE2 PHE A  20       9.051   4.278 -12.702  1.00  3.15           H  
ATOM    328  HZ  PHE A  20       6.908   5.074 -13.617  1.00 10.55           H  
ATOM    329  N   ALA A  21       6.645  -0.054 -14.160  1.00 33.12           N  
ATOM    330  CA  ALA A  21       5.900  -0.019 -12.907  1.00 60.52           C  
ATOM    331  C   ALA A  21       5.040  -1.268 -12.745  1.00 55.15           C  
ATOM    332  O   ALA A  21       4.699  -1.657 -11.629  1.00 21.20           O  
ATOM    333  CB  ALA A  21       5.036   1.231 -12.841  1.00 44.41           C  
ATOM    334  H   ALA A  21       6.217   0.270 -14.979  1.00 72.14           H  
ATOM    335  HA  ALA A  21       6.613   0.022 -12.096  1.00 71.21           H  
ATOM    336  HB1 ALA A  21       5.644   2.099 -13.056  1.00 33.21           H  
ATOM    337  HB2 ALA A  21       4.242   1.159 -13.568  1.00 74.34           H  
ATOM    338  HB3 ALA A  21       4.613   1.324 -11.852  1.00 52.23           H  
ATOM    339  N   GLU A  22       4.691  -1.890 -13.867  1.00 70.33           N  
ATOM    340  CA  GLU A  22       3.868  -3.094 -13.848  1.00 64.22           C  
ATOM    341  C   GLU A  22       4.699  -4.314 -13.460  1.00 35.34           C  
ATOM    342  O   GLU A  22       4.172  -5.293 -12.930  1.00 64.43           O  
ATOM    343  CB  GLU A  22       3.222  -3.319 -15.217  1.00 13.53           C  
ATOM    344  CG  GLU A  22       1.969  -4.176 -15.164  1.00 75.14           C  
ATOM    345  CD  GLU A  22       2.259  -5.648 -15.385  1.00 22.04           C  
ATOM    346  OE1 GLU A  22       2.738  -6.000 -16.483  1.00 54.34           O  
ATOM    347  OE2 GLU A  22       2.008  -6.448 -14.459  1.00 45.21           O  
ATOM    348  H   GLU A  22       4.994  -1.531 -14.727  1.00 75.34           H  
ATOM    349  HA  GLU A  22       3.091  -2.953 -13.112  1.00 65.32           H  
ATOM    350  HB2 GLU A  22       2.960  -2.360 -15.639  1.00 40.34           H  
ATOM    351  HB3 GLU A  22       3.937  -3.804 -15.864  1.00  4.40           H  
ATOM    352  HG2 GLU A  22       1.507  -4.057 -14.196  1.00 35.42           H  
ATOM    353  HG3 GLU A  22       1.286  -3.840 -15.931  1.00 73.51           H  
ATOM    354  N   ASP A  23       5.998  -4.248 -13.727  1.00  1.52           N  
ATOM    355  CA  ASP A  23       6.902  -5.346 -13.405  1.00 42.42           C  
ATOM    356  C   ASP A  23       7.683  -5.051 -12.128  1.00 54.31           C  
ATOM    357  O   ASP A  23       8.856  -5.404 -12.009  1.00 72.43           O  
ATOM    358  CB  ASP A  23       7.870  -5.594 -14.563  1.00 51.44           C  
ATOM    359  CG  ASP A  23       8.414  -7.009 -14.570  1.00 50.44           C  
ATOM    360  OD1 ASP A  23       7.699  -7.921 -14.106  1.00  1.11           O  
ATOM    361  OD2 ASP A  23       9.555  -7.204 -15.040  1.00 10.33           O  
ATOM    362  H   ASP A  23       6.358  -3.440 -14.150  1.00  2.10           H  
ATOM    363  HA  ASP A  23       6.306  -6.232 -13.251  1.00 14.02           H  
ATOM    364  HB2 ASP A  23       7.355  -5.421 -15.497  1.00 61.35           H  
ATOM    365  HB3 ASP A  23       8.700  -4.908 -14.483  1.00  4.21           H  
ATOM    366  N   VAL A  24       7.024  -4.399 -11.175  1.00 33.41           N  
ATOM    367  CA  VAL A  24       7.655  -4.057  -9.906  1.00 43.44           C  
ATOM    368  C   VAL A  24       7.699  -5.260  -8.971  1.00 42.14           C  
ATOM    369  O   VAL A  24       8.557  -5.346  -8.093  1.00 74.24           O  
ATOM    370  CB  VAL A  24       6.915  -2.902  -9.205  1.00 24.01           C  
ATOM    371  CG1 VAL A  24       7.087  -1.607  -9.984  1.00 14.34           C  
ATOM    372  CG2 VAL A  24       5.442  -3.240  -9.034  1.00 22.04           C  
ATOM    373  H   VAL A  24       6.090  -4.144 -11.328  1.00 61.13           H  
ATOM    374  HA  VAL A  24       8.666  -3.736 -10.113  1.00  2.15           H  
ATOM    375  HB  VAL A  24       7.348  -2.767  -8.225  1.00  5.33           H  
ATOM    376 HG11 VAL A  24       6.189  -1.013  -9.895  1.00 12.50           H  
ATOM    377 HG12 VAL A  24       7.926  -1.055  -9.586  1.00 33.14           H  
ATOM    378 HG13 VAL A  24       7.266  -1.834 -11.024  1.00 54.44           H  
ATOM    379 HG21 VAL A  24       5.211  -3.321  -7.982  1.00 12.30           H  
ATOM    380 HG22 VAL A  24       4.841  -2.460  -9.476  1.00 71.13           H  
ATOM    381 HG23 VAL A  24       5.229  -4.180  -9.522  1.00 13.10           H  
ATOM    382  N   GLY A  25       6.768  -6.189  -9.167  1.00 11.33           N  
ATOM    383  CA  GLY A  25       6.718  -7.376  -8.334  1.00 10.15           C  
ATOM    384  C   GLY A  25       7.344  -8.582  -9.005  1.00 31.20           C  
ATOM    385  O   GLY A  25       7.585  -8.574 -10.212  1.00 53.21           O  
ATOM    386  H   GLY A  25       6.109  -6.067  -9.882  1.00 44.34           H  
ATOM    387  HA2 GLY A  25       7.243  -7.177  -7.411  1.00 60.41           H  
ATOM    388  HA3 GLY A  25       5.686  -7.600  -8.107  1.00 53.34           H  
ATOM    389  N   SER A  26       7.610  -9.622  -8.221  1.00 75.32           N  
ATOM    390  CA  SER A  26       8.217 -10.840  -8.746  1.00 53.32           C  
ATOM    391  C   SER A  26       7.147 -11.855  -9.138  1.00 42.43           C  
ATOM    392  O   SER A  26       6.223 -12.126  -8.373  1.00 50.40           O  
ATOM    393  CB  SER A  26       9.161 -11.452  -7.710  1.00  2.31           C  
ATOM    394  OG  SER A  26       9.839 -12.578  -8.240  1.00 12.13           O  
ATOM    395  H   SER A  26       7.394  -9.568  -7.266  1.00 62.24           H  
ATOM    396  HA  SER A  26       8.784 -10.574  -9.626  1.00 22.43           H  
ATOM    397  HB2 SER A  26       9.891 -10.715  -7.412  1.00 43.33           H  
ATOM    398  HB3 SER A  26       8.591 -11.763  -6.846  1.00 52.35           H  
ATOM    399  HG  SER A  26      10.443 -12.928  -7.581  1.00 12.35           H  
ATOM    400  N   ASN A  27       7.281 -12.412 -10.337  1.00 60.53           N  
ATOM    401  CA  ASN A  27       6.326 -13.397 -10.833  1.00 24.41           C  
ATOM    402  C   ASN A  27       6.932 -14.798 -10.818  1.00 43.51           C  
ATOM    403  O   ASN A  27       6.520 -15.656 -10.038  1.00 25.31           O  
ATOM    404  CB  ASN A  27       5.881 -13.037 -12.252  1.00 33.45           C  
ATOM    405  CG  ASN A  27       4.762 -13.932 -12.751  1.00  3.24           C  
ATOM    406  OD1 ASN A  27       4.327 -14.848 -12.053  1.00 65.53           O  
ATOM    407  ND2 ASN A  27       4.291 -13.669 -13.964  1.00 44.31           N  
ATOM    408  H   ASN A  27       8.039 -12.156 -10.902  1.00 43.34           H  
ATOM    409  HA  ASN A  27       5.467 -13.383 -10.180  1.00 55.13           H  
ATOM    410  HB2 ASN A  27       5.531 -12.015 -12.264  1.00 35.42           H  
ATOM    411  HB3 ASN A  27       6.721 -13.134 -12.922  1.00 40.23           H  
ATOM    412 HD21 ASN A  27       4.686 -12.923 -14.463  1.00  1.35           H  
ATOM    413 HD22 ASN A  27       3.568 -14.231 -14.311  1.00 53.12           H  
ATOM    414  N   LYS A  28       7.914 -15.021 -11.686  1.00 15.23           N  
ATOM    415  CA  LYS A  28       8.579 -16.315 -11.773  1.00 31.24           C  
ATOM    416  C   LYS A  28       7.594 -17.407 -12.179  1.00 42.12           C  
ATOM    417  O   LYS A  28       7.861 -18.595 -12.000  1.00 54.43           O  
ATOM    418  CB  LYS A  28       9.225 -16.670 -10.432  1.00 25.52           C  
ATOM    419  CG  LYS A  28      10.096 -15.563  -9.864  1.00 15.34           C  
ATOM    420  CD  LYS A  28      11.365 -16.116  -9.238  1.00 11.11           C  
ATOM    421  CE  LYS A  28      12.385 -15.017  -8.982  1.00 71.10           C  
ATOM    422  NZ  LYS A  28      12.845 -14.381 -10.248  1.00 34.32           N  
ATOM    423  H   LYS A  28       8.198 -14.296 -12.282  1.00 60.11           H  
ATOM    424  HA  LYS A  28       9.349 -16.243 -12.526  1.00 13.32           H  
ATOM    425  HB2 LYS A  28       8.446 -16.890  -9.717  1.00 22.20           H  
ATOM    426  HB3 LYS A  28       9.839 -17.550 -10.564  1.00  5.23           H  
ATOM    427  HG2 LYS A  28      10.366 -14.885 -10.660  1.00 15.12           H  
ATOM    428  HG3 LYS A  28       9.536 -15.029  -9.109  1.00 33.25           H  
ATOM    429  HD2 LYS A  28      11.117 -16.587  -8.298  1.00 62.24           H  
ATOM    430  HD3 LYS A  28      11.796 -16.847  -9.907  1.00 24.21           H  
ATOM    431  HE2 LYS A  28      11.934 -14.264  -8.354  1.00 73.13           H  
ATOM    432  HE3 LYS A  28      13.236 -15.446  -8.474  1.00 44.24           H  
ATOM    433  HZ1 LYS A  28      13.843 -14.613 -10.422  1.00 42.02           H  
ATOM    434  HZ2 LYS A  28      12.745 -13.348 -10.185  1.00  2.23           H  
ATOM    435  HZ3 LYS A  28      12.275 -14.724 -11.047  1.00 62.53           H  
ATOM    436  N   GLY A  29       6.455 -16.996 -12.729  1.00  3.13           N  
ATOM    437  CA  GLY A  29       5.449 -17.952 -13.153  1.00 42.43           C  
ATOM    438  C   GLY A  29       4.955 -17.686 -14.561  1.00 55.23           C  
ATOM    439  O   GLY A  29       3.772 -17.858 -14.853  1.00 54.35           O  
ATOM    440  H   GLY A  29       6.297 -16.036 -12.847  1.00  1.22           H  
ATOM    441  HA2 GLY A  29       5.872 -18.944 -13.113  1.00 34.54           H  
ATOM    442  HA3 GLY A  29       4.611 -17.900 -12.474  1.00 52.11           H  
ATOM    443  N   ALA A  30       5.862 -17.264 -15.436  1.00 11.43           N  
ATOM    444  CA  ALA A  30       5.511 -16.974 -16.820  1.00 43.35           C  
ATOM    445  C   ALA A  30       6.403 -17.747 -17.786  1.00  4.40           C  
ATOM    446  O   ALA A  30       6.667 -17.293 -18.900  1.00 73.53           O  
ATOM    447  CB  ALA A  30       5.611 -15.479 -17.088  1.00 72.24           C  
ATOM    448  H   ALA A  30       6.789 -17.146 -15.143  1.00  3.43           H  
ATOM    449  HA  ALA A  30       4.485 -17.275 -16.975  1.00 40.40           H  
ATOM    450  HB1 ALA A  30       4.891 -15.201 -17.845  1.00 22.41           H  
ATOM    451  HB2 ALA A  30       5.405 -14.936 -16.178  1.00 72.12           H  
ATOM    452  HB3 ALA A  30       6.606 -15.241 -17.433  1.00 31.10           H  
ATOM    453  N   ILE A  31       6.866 -18.914 -17.351  1.00 53.03           N  
ATOM    454  CA  ILE A  31       7.728 -19.749 -18.178  1.00 70.20           C  
ATOM    455  C   ILE A  31       6.996 -20.227 -19.428  1.00 21.35           C  
ATOM    456  O   ILE A  31       7.616 -20.501 -20.456  1.00 22.15           O  
ATOM    457  CB  ILE A  31       8.242 -20.974 -17.398  1.00 12.43           C  
ATOM    458  CG1 ILE A  31       7.071 -21.859 -16.967  1.00 31.14           C  
ATOM    459  CG2 ILE A  31       9.051 -20.529 -16.188  1.00 74.41           C  
ATOM    460  CD1 ILE A  31       7.499 -23.114 -16.239  1.00 34.31           C  
ATOM    461  H   ILE A  31       6.621 -19.221 -16.454  1.00 34.02           H  
ATOM    462  HA  ILE A  31       8.579 -19.155 -18.478  1.00  3.04           H  
ATOM    463  HB  ILE A  31       8.892 -21.539 -18.047  1.00 70.52           H  
ATOM    464 HG12 ILE A  31       6.427 -21.298 -16.308  1.00 74.13           H  
ATOM    465 HG13 ILE A  31       6.513 -22.156 -17.843  1.00 33.33           H  
ATOM    466 HG21 ILE A  31       9.710 -21.328 -15.883  1.00 63.42           H  
ATOM    467 HG22 ILE A  31       9.636 -19.660 -16.446  1.00 54.44           H  
ATOM    468 HG23 ILE A  31       8.381 -20.286 -15.377  1.00  3.22           H  
ATOM    469 HD11 ILE A  31       6.803 -23.912 -16.458  1.00 42.02           H  
ATOM    470 HD12 ILE A  31       8.487 -23.401 -16.565  1.00 45.02           H  
ATOM    471 HD13 ILE A  31       7.509 -22.929 -15.176  1.00 12.15           H  
ATOM    472  N   ILE A  32       5.674 -20.324 -19.332  1.00  4.52           N  
ATOM    473  CA  ILE A  32       4.858 -20.765 -20.455  1.00 72.54           C  
ATOM    474  C   ILE A  32       4.871 -19.738 -21.582  1.00 55.10           C  
ATOM    475  O   ILE A  32       4.713 -20.082 -22.752  1.00 75.44           O  
ATOM    476  CB  ILE A  32       3.401 -21.022 -20.026  1.00 61.02           C  
ATOM    477  CG1 ILE A  32       3.351 -22.074 -18.916  1.00  3.52           C  
ATOM    478  CG2 ILE A  32       2.567 -21.464 -21.219  1.00 64.15           C  
ATOM    479  CD1 ILE A  32       3.329 -21.482 -17.524  1.00 14.22           C  
ATOM    480  H   ILE A  32       5.238 -20.091 -18.486  1.00 61.10           H  
ATOM    481  HA  ILE A  32       5.272 -21.693 -20.824  1.00  2.03           H  
ATOM    482  HB  ILE A  32       2.991 -20.096 -19.654  1.00 54.00           H  
ATOM    483 HG12 ILE A  32       2.463 -22.673 -19.035  1.00 55.43           H  
ATOM    484 HG13 ILE A  32       4.222 -22.709 -18.993  1.00 11.11           H  
ATOM    485 HG21 ILE A  32       3.155 -22.118 -21.846  1.00 60.45           H  
ATOM    486 HG22 ILE A  32       1.692 -21.992 -20.871  1.00  2.40           H  
ATOM    487 HG23 ILE A  32       2.264 -20.598 -21.788  1.00 12.13           H  
ATOM    488 HD11 ILE A  32       4.158 -21.874 -16.953  1.00 10.04           H  
ATOM    489 HD12 ILE A  32       3.414 -20.407 -17.588  1.00 14.04           H  
ATOM    490 HD13 ILE A  32       2.401 -21.742 -17.036  1.00 65.43           H  
ATOM    491  N   GLY A  33       5.062 -18.473 -21.220  1.00 14.21           N  
ATOM    492  CA  GLY A  33       5.093 -17.414 -22.212  1.00  5.02           C  
ATOM    493  C   GLY A  33       6.504 -17.069 -22.647  1.00 20.41           C  
ATOM    494  O   GLY A  33       7.332 -16.663 -21.830  1.00 52.34           O  
ATOM    495  H   GLY A  33       5.182 -18.257 -20.271  1.00 51.24           H  
ATOM    496  HA2 GLY A  33       4.528 -17.728 -23.076  1.00 73.21           H  
ATOM    497  HA3 GLY A  33       4.632 -16.531 -21.794  1.00 25.02           H  
ATOM    498  N   LEU A  34       6.780 -17.233 -23.936  1.00 23.31           N  
ATOM    499  CA  LEU A  34       8.102 -16.938 -24.479  1.00 31.14           C  
ATOM    500  C   LEU A  34       8.543 -15.528 -24.100  1.00 65.02           C  
ATOM    501  O   LEU A  34       9.720 -15.286 -23.835  1.00 24.05           O  
ATOM    502  CB  LEU A  34       8.096 -17.092 -26.001  1.00 12.25           C  
ATOM    503  CG  LEU A  34       9.449 -16.938 -26.696  1.00 51.01           C  
ATOM    504  CD1 LEU A  34      10.153 -18.282 -26.798  1.00 34.31           C  
ATOM    505  CD2 LEU A  34       9.272 -16.321 -28.076  1.00  2.54           C  
ATOM    506  H   LEU A  34       6.080 -17.560 -24.538  1.00 30.33           H  
ATOM    507  HA  LEU A  34       8.799 -17.646 -24.056  1.00 61.22           H  
ATOM    508  HB2 LEU A  34       7.715 -18.075 -26.232  1.00 42.40           H  
ATOM    509  HB3 LEU A  34       7.428 -16.344 -26.405  1.00 31.42           H  
ATOM    510  HG  LEU A  34      10.074 -16.278 -26.111  1.00  4.12           H  
ATOM    511 HD11 LEU A  34       9.417 -19.070 -26.860  1.00 50.23           H  
ATOM    512 HD12 LEU A  34      10.768 -18.433 -25.924  1.00 24.33           H  
ATOM    513 HD13 LEU A  34      10.773 -18.297 -27.682  1.00 23.51           H  
ATOM    514 HD21 LEU A  34       8.984 -15.285 -27.972  1.00 72.13           H  
ATOM    515 HD22 LEU A  34       8.504 -16.857 -28.614  1.00  4.33           H  
ATOM    516 HD23 LEU A  34      10.204 -16.383 -28.620  1.00 35.21           H  
ATOM    517  N   MET A  35       7.591 -14.602 -24.076  1.00 12.31           N  
ATOM    518  CA  MET A  35       7.881 -13.216 -23.726  1.00 64.13           C  
ATOM    519  C   MET A  35       6.797 -12.646 -22.818  1.00  0.34           C  
ATOM    520  O   MET A  35       5.625 -13.003 -22.934  1.00 13.03           O  
ATOM    521  CB  MET A  35       8.004 -12.364 -24.991  1.00  1.43           C  
ATOM    522  CG  MET A  35       6.734 -12.327 -25.825  1.00 13.15           C  
ATOM    523  SD  MET A  35       6.666 -13.652 -27.045  1.00 72.05           S  
ATOM    524  CE  MET A  35       5.415 -13.020 -28.161  1.00 63.35           C  
ATOM    525  H   MET A  35       6.670 -14.855 -24.297  1.00 63.34           H  
ATOM    526  HA  MET A  35       8.823 -13.198 -23.198  1.00 60.44           H  
ATOM    527  HB2 MET A  35       8.251 -11.352 -24.706  1.00  4.11           H  
ATOM    528  HB3 MET A  35       8.799 -12.761 -25.603  1.00 63.34           H  
ATOM    529  HG2 MET A  35       5.883 -12.421 -25.166  1.00  2.32           H  
ATOM    530  HG3 MET A  35       6.685 -11.379 -26.339  1.00 11.41           H  
ATOM    531  HE1 MET A  35       4.454 -13.035 -27.669  1.00 74.13           H  
ATOM    532  HE2 MET A  35       5.661 -12.007 -28.441  1.00 41.41           H  
ATOM    533  HE3 MET A  35       5.377 -13.639 -29.046  1.00  2.21           H  
ATOM    534  N   VAL A  36       7.196 -11.757 -21.913  1.00 21.42           N  
ATOM    535  CA  VAL A  36       6.258 -11.137 -20.985  1.00 30.21           C  
ATOM    536  C   VAL A  36       5.877  -9.734 -21.444  1.00 74.55           C  
ATOM    537  O   VAL A  36       6.542  -9.147 -22.297  1.00 14.24           O  
ATOM    538  CB  VAL A  36       6.845 -11.058 -19.563  1.00 13.21           C  
ATOM    539  CG1 VAL A  36       7.003 -12.450 -18.972  1.00 32.41           C  
ATOM    540  CG2 VAL A  36       8.176 -10.321 -19.577  1.00 35.15           C  
ATOM    541  H   VAL A  36       8.144 -11.513 -21.869  1.00 10.21           H  
ATOM    542  HA  VAL A  36       5.368 -11.749 -20.951  1.00  1.11           H  
ATOM    543  HB  VAL A  36       6.157 -10.503 -18.942  1.00 34.42           H  
ATOM    544 HG11 VAL A  36       6.276 -12.592 -18.185  1.00 43.22           H  
ATOM    545 HG12 VAL A  36       6.848 -13.189 -19.744  1.00 74.43           H  
ATOM    546 HG13 VAL A  36       7.998 -12.558 -18.565  1.00 52.33           H  
ATOM    547 HG21 VAL A  36       8.387  -9.940 -18.588  1.00 71.45           H  
ATOM    548 HG22 VAL A  36       8.959 -11.001 -19.876  1.00 42.34           H  
ATOM    549 HG23 VAL A  36       8.125  -9.499 -20.276  1.00  3.23           H  
ATOM    550  N   GLY A  37       4.800  -9.202 -20.873  1.00 63.41           N  
ATOM    551  CA  GLY A  37       4.349  -7.872 -21.236  1.00 53.05           C  
ATOM    552  C   GLY A  37       5.404  -6.813 -20.986  1.00 13.14           C  
ATOM    553  O   GLY A  37       5.344  -5.721 -21.549  1.00 73.14           O  
ATOM    554  H   GLY A  37       4.309  -9.718 -20.199  1.00 50.44           H  
ATOM    555  HA2 GLY A  37       4.089  -7.866 -22.285  1.00 11.45           H  
ATOM    556  HA3 GLY A  37       3.470  -7.632 -20.657  1.00 15.14           H  
ATOM    557  N   GLY A  38       6.373  -7.135 -20.135  1.00 24.22           N  
ATOM    558  CA  GLY A  38       7.431  -6.192 -19.824  1.00  4.11           C  
ATOM    559  C   GLY A  38       8.357  -5.951 -21.000  1.00 25.14           C  
ATOM    560  O   GLY A  38       8.760  -4.817 -21.260  1.00 62.31           O  
ATOM    561  H   GLY A  38       6.370  -8.021 -19.715  1.00  2.11           H  
ATOM    562  HA2 GLY A  38       6.987  -5.253 -19.531  1.00 13.41           H  
ATOM    563  HA3 GLY A  38       8.011  -6.578 -18.998  1.00 14.32           H  
ATOM    564  N   VAL A  39       8.698  -7.021 -21.711  1.00 41.24           N  
ATOM    565  CA  VAL A  39       9.583  -6.921 -22.866  1.00  3.14           C  
ATOM    566  C   VAL A  39       8.821  -6.468 -24.105  1.00 53.35           C  
ATOM    567  O   VAL A  39       9.398  -5.888 -25.025  1.00 51.42           O  
ATOM    568  CB  VAL A  39      10.272  -8.266 -23.163  1.00 72.21           C  
ATOM    569  CG1 VAL A  39      11.247  -8.624 -22.052  1.00 31.40           C  
ATOM    570  CG2 VAL A  39       9.236  -9.365 -23.349  1.00 50.42           C  
ATOM    571  H   VAL A  39       8.345  -7.898 -21.455  1.00 31.14           H  
ATOM    572  HA  VAL A  39      10.348  -6.192 -22.638  1.00 55.23           H  
ATOM    573  HB  VAL A  39      10.829  -8.167 -24.083  1.00  4.42           H  
ATOM    574 HG11 VAL A  39      12.007  -9.287 -22.440  1.00 54.00           H  
ATOM    575 HG12 VAL A  39      11.710  -7.724 -21.675  1.00 65.34           H  
ATOM    576 HG13 VAL A  39      10.715  -9.118 -21.252  1.00 11.33           H  
ATOM    577 HG21 VAL A  39       9.707 -10.236 -23.779  1.00 44.55           H  
ATOM    578 HG22 VAL A  39       8.809  -9.622 -22.391  1.00 41.23           H  
ATOM    579 HG23 VAL A  39       8.455  -9.016 -24.009  1.00 51.51           H  
ATOM    580  N   VAL A  40       7.519  -6.736 -24.124  1.00 11.12           N  
ATOM    581  CA  VAL A  40       6.675  -6.354 -25.250  1.00 64.32           C  
ATOM    582  C   VAL A  40       5.310  -5.870 -24.775  1.00 61.12           C  
ATOM    583  O   VAL A  40       4.531  -6.636 -24.207  1.00 44.15           O  
ATOM    584  CB  VAL A  40       6.480  -7.528 -26.228  1.00 30.20           C  
ATOM    585  CG1 VAL A  40       7.762  -7.798 -27.002  1.00 35.04           C  
ATOM    586  CG2 VAL A  40       6.026  -8.773 -25.481  1.00 62.30           C  
ATOM    587  H   VAL A  40       7.116  -7.201 -23.361  1.00 50.20           H  
ATOM    588  HA  VAL A  40       7.168  -5.551 -25.779  1.00 13.01           H  
ATOM    589  HB  VAL A  40       5.709  -7.257 -26.935  1.00 25.23           H  
ATOM    590 HG11 VAL A  40       8.096  -6.885 -27.473  1.00 31.40           H  
ATOM    591 HG12 VAL A  40       8.523  -8.155 -26.324  1.00  2.21           H  
ATOM    592 HG13 VAL A  40       7.574  -8.545 -27.759  1.00 21.33           H  
ATOM    593 HG21 VAL A  40       6.800  -9.525 -25.530  1.00 10.25           H  
ATOM    594 HG22 VAL A  40       5.832  -8.522 -24.449  1.00 74.11           H  
ATOM    595 HG23 VAL A  40       5.123  -9.157 -25.934  1.00 44.34           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1       2.899  -0.183  -1.375  1.00 25.50           N  
ATOM      2  CA  ASP A   1       1.505  -0.609  -1.333  1.00 23.21           C  
ATOM      3  C   ASP A   1       0.581   0.509  -1.804  1.00 41.22           C  
ATOM      4  O   ASP A   1      -0.302   0.949  -1.069  1.00 11.22           O  
ATOM      5  CB  ASP A   1       1.124  -1.040   0.084  1.00 11.33           C  
ATOM      6  CG  ASP A   1       2.116  -2.020   0.678  1.00 31.32           C  
ATOM      7  OD1 ASP A   1       3.207  -1.580   1.098  1.00 70.42           O  
ATOM      8  OD2 ASP A   1       1.801  -3.228   0.724  1.00 12.43           O  
ATOM      9  H1  ASP A   1       3.431  -0.206  -0.552  1.00  4.32           H  
ATOM     10  HA  ASP A   1       1.396  -1.453  -1.997  1.00 61.11           H  
ATOM     11  HB2 ASP A   1       1.084  -0.167   0.720  1.00 22.23           H  
ATOM     12  HB3 ASP A   1       0.151  -1.508   0.062  1.00 60.24           H  
ATOM     13  N   ALA A   2       0.792   0.965  -3.035  1.00  0.24           N  
ATOM     14  CA  ALA A   2      -0.022   2.031  -3.604  1.00 54.41           C  
ATOM     15  C   ALA A   2      -0.216   1.833  -5.104  1.00 34.34           C  
ATOM     16  O   ALA A   2       0.484   1.038  -5.729  1.00 23.43           O  
ATOM     17  CB  ALA A   2       0.613   3.386  -3.327  1.00 54.01           C  
ATOM     18  H   ALA A   2       1.512   0.574  -3.572  1.00 54.13           H  
ATOM     19  HA  ALA A   2      -0.988   2.008  -3.120  1.00 54.42           H  
ATOM     20  HB1 ALA A   2      -0.138   4.063  -2.947  1.00 11.54           H  
ATOM     21  HB2 ALA A   2       1.399   3.272  -2.596  1.00 31.00           H  
ATOM     22  HB3 ALA A   2       1.026   3.783  -4.242  1.00 52.40           H  
ATOM     23  N   GLU A   3      -1.172   2.560  -5.674  1.00 32.05           N  
ATOM     24  CA  GLU A   3      -1.458   2.461  -7.100  1.00 13.10           C  
ATOM     25  C   GLU A   3      -0.652   3.489  -7.889  1.00 73.10           C  
ATOM     26  O   GLU A   3      -0.565   4.655  -7.503  1.00 65.30           O  
ATOM     27  CB  GLU A   3      -2.953   2.662  -7.358  1.00 71.10           C  
ATOM     28  CG  GLU A   3      -3.465   1.917  -8.579  1.00 73.12           C  
ATOM     29  CD  GLU A   3      -4.974   1.984  -8.713  1.00 52.33           C  
ATOM     30  OE1 GLU A   3      -5.546   3.060  -8.438  1.00 51.14           O  
ATOM     31  OE2 GLU A   3      -5.583   0.962  -9.093  1.00 10.25           O  
ATOM     32  H   GLU A   3      -1.697   3.177  -5.122  1.00 33.40           H  
ATOM     33  HA  GLU A   3      -1.176   1.472  -7.427  1.00 62.01           H  
ATOM     34  HB2 GLU A   3      -3.504   2.319  -6.495  1.00 15.21           H  
ATOM     35  HB3 GLU A   3      -3.143   3.716  -7.500  1.00 21.43           H  
ATOM     36  HG2 GLU A   3      -3.021   2.351  -9.462  1.00 53.05           H  
ATOM     37  HG3 GLU A   3      -3.171   0.880  -8.502  1.00 53.44           H  
ATOM     38  N   PHE A   4      -0.065   3.048  -8.996  1.00 65.32           N  
ATOM     39  CA  PHE A   4       0.736   3.928  -9.840  1.00 30.34           C  
ATOM     40  C   PHE A   4      -0.013   4.283 -11.120  1.00 54.14           C  
ATOM     41  O   PHE A   4       0.144   5.378 -11.661  1.00 21.01           O  
ATOM     42  CB  PHE A   4       2.071   3.264 -10.184  1.00 32.32           C  
ATOM     43  CG  PHE A   4       1.928   1.856 -10.689  1.00 13.35           C  
ATOM     44  CD1 PHE A   4       1.641   1.610 -12.022  1.00  3.04           C  
ATOM     45  CD2 PHE A   4       2.079   0.780  -9.830  1.00 30.44           C  
ATOM     46  CE1 PHE A   4       1.509   0.316 -12.489  1.00 43.14           C  
ATOM     47  CE2 PHE A   4       1.949  -0.516 -10.292  1.00 34.42           C  
ATOM     48  CZ  PHE A   4       1.662  -0.748 -11.623  1.00 22.41           C  
ATOM     49  H   PHE A   4      -0.171   2.107  -9.252  1.00 13.22           H  
ATOM     50  HA  PHE A   4       0.927   4.833  -9.285  1.00 54.51           H  
ATOM     51  HB2 PHE A   4       2.565   3.842 -10.950  1.00 62.40           H  
ATOM     52  HB3 PHE A   4       2.691   3.240  -9.300  1.00 73.54           H  
ATOM     53  HD1 PHE A   4       1.521   2.443 -12.701  1.00 22.35           H  
ATOM     54  HD2 PHE A   4       2.302   0.959  -8.788  1.00 52.32           H  
ATOM     55  HE1 PHE A   4       1.285   0.139 -13.531  1.00 24.52           H  
ATOM     56  HE2 PHE A   4       2.068  -1.347  -9.612  1.00 63.03           H  
ATOM     57  HZ  PHE A   4       1.560  -1.760 -11.986  1.00 62.04           H  
ATOM     58  N   ARG A   5      -0.828   3.349 -11.600  1.00 53.45           N  
ATOM     59  CA  ARG A   5      -1.601   3.562 -12.818  1.00 41.54           C  
ATOM     60  C   ARG A   5      -2.561   4.737 -12.655  1.00  3.42           C  
ATOM     61  O   ARG A   5      -3.493   4.684 -11.853  1.00 34.35           O  
ATOM     62  CB  ARG A   5      -2.383   2.298 -13.180  1.00  5.04           C  
ATOM     63  CG  ARG A   5      -1.545   1.245 -13.887  1.00  3.24           C  
ATOM     64  CD  ARG A   5      -2.415   0.274 -14.669  1.00 22.22           C  
ATOM     65  NE  ARG A   5      -3.105  -0.670 -13.793  1.00 41.34           N  
ATOM     66  CZ  ARG A   5      -2.533  -1.757 -13.289  1.00 20.24           C  
ATOM     67  NH1 ARG A   5      -1.268  -2.037 -13.571  1.00  0.33           N  
ATOM     68  NH2 ARG A   5      -3.227  -2.568 -12.499  1.00 44.44           N  
ATOM     69  H   ARG A   5      -0.912   2.497 -11.125  1.00 25.51           H  
ATOM     70  HA  ARG A   5      -0.908   3.787 -13.616  1.00 34.03           H  
ATOM     71  HB2 ARG A   5      -2.779   1.862 -12.274  1.00 44.40           H  
ATOM     72  HB3 ARG A   5      -3.202   2.569 -13.827  1.00 54.25           H  
ATOM     73  HG2 ARG A   5      -0.868   1.736 -14.571  1.00 15.32           H  
ATOM     74  HG3 ARG A   5      -0.978   0.695 -13.150  1.00 13.30           H  
ATOM     75  HD2 ARG A   5      -3.149   0.837 -15.225  1.00 72.22           H  
ATOM     76  HD3 ARG A   5      -1.789  -0.277 -15.355  1.00 24.15           H  
ATOM     77  HE  ARG A   5      -4.041  -0.482 -13.572  1.00 25.50           H  
ATOM     78 HH11 ARG A   5      -0.743  -1.427 -14.164  1.00 64.32           H  
ATOM     79 HH12 ARG A   5      -0.839  -2.856 -13.188  1.00 53.43           H  
ATOM     80 HH21 ARG A   5      -4.180  -2.360 -12.284  1.00 74.14           H  
ATOM     81 HH22 ARG A   5      -2.796  -3.386 -12.120  1.00 45.33           H  
ATOM     82  N   HIS A   6      -2.325   5.798 -13.420  1.00 52.33           N  
ATOM     83  CA  HIS A   6      -3.169   6.987 -13.360  1.00 62.33           C  
ATOM     84  C   HIS A   6      -4.323   6.885 -14.353  1.00 65.45           C  
ATOM     85  O   HIS A   6      -5.474   7.158 -14.013  1.00 24.22           O  
ATOM     86  CB  HIS A   6      -2.342   8.240 -13.648  1.00 42.05           C  
ATOM     87  CG  HIS A   6      -2.894   9.480 -13.017  1.00 12.55           C  
ATOM     88  ND1 HIS A   6      -2.133  10.339 -12.252  1.00 65.20           N  
ATOM     89  CD2 HIS A   6      -4.141  10.006 -13.040  1.00 52.35           C  
ATOM     90  CE1 HIS A   6      -2.888  11.338 -11.832  1.00  5.14           C  
ATOM     91  NE2 HIS A   6      -4.111  11.160 -12.297  1.00  1.23           N  
ATOM     92  H   HIS A   6      -1.567   5.781 -14.040  1.00 44.21           H  
ATOM     93  HA  HIS A   6      -3.574   7.055 -12.362  1.00 55.44           H  
ATOM     94  HB2 HIS A   6      -1.339   8.096 -13.274  1.00 32.32           H  
ATOM     95  HB3 HIS A   6      -2.302   8.400 -14.716  1.00 74.04           H  
ATOM     96  HD1 HIS A   6      -1.181  10.231 -12.047  1.00 22.33           H  
ATOM     97  HD2 HIS A   6      -5.002   9.595 -13.550  1.00 24.13           H  
ATOM     98  HE1 HIS A   6      -2.561  12.161 -11.213  1.00 61.25           H  
ATOM     99  N   ASP A   7      -4.006   6.491 -15.582  1.00 61.20           N  
ATOM    100  CA  ASP A   7      -5.016   6.352 -16.625  1.00 10.43           C  
ATOM    101  C   ASP A   7      -4.853   5.030 -17.367  1.00 32.30           C  
ATOM    102  O   ASP A   7      -5.630   4.095 -17.169  1.00  2.53           O  
ATOM    103  CB  ASP A   7      -4.926   7.519 -17.610  1.00 22.21           C  
ATOM    104  CG  ASP A   7      -5.603   8.771 -17.088  1.00 43.01           C  
ATOM    105  OD1 ASP A   7      -5.293   9.182 -15.951  1.00  0.24           O  
ATOM    106  OD2 ASP A   7      -6.443   9.339 -17.817  1.00 42.40           O  
ATOM    107  H   ASP A   7      -3.070   6.287 -15.793  1.00 13.44           H  
ATOM    108  HA  ASP A   7      -5.986   6.368 -16.151  1.00 61.30           H  
ATOM    109  HB2 ASP A   7      -3.886   7.745 -17.796  1.00  2.34           H  
ATOM    110  HB3 ASP A   7      -5.400   7.235 -18.538  1.00 65.01           H  
ATOM    111  N   SER A   8      -3.839   4.958 -18.223  1.00 41.32           N  
ATOM    112  CA  SER A   8      -3.577   3.752 -18.999  1.00 70.21           C  
ATOM    113  C   SER A   8      -4.836   3.289 -19.726  1.00 51.41           C  
ATOM    114  O   SER A   8      -5.235   2.130 -19.625  1.00 23.03           O  
ATOM    115  CB  SER A   8      -3.062   2.636 -18.088  1.00 44.01           C  
ATOM    116  OG  SER A   8      -2.391   1.636 -18.836  1.00  3.44           O  
ATOM    117  H   SER A   8      -3.255   5.737 -18.337  1.00 45.03           H  
ATOM    118  HA  SER A   8      -2.819   3.987 -19.731  1.00 64.50           H  
ATOM    119  HB2 SER A   8      -2.374   3.052 -17.368  1.00 20.24           H  
ATOM    120  HB3 SER A   8      -3.895   2.184 -17.571  1.00 34.51           H  
ATOM    121  HG  SER A   8      -2.423   0.804 -18.359  1.00 21.14           H  
ATOM    122  N   GLY A   9      -5.459   4.207 -20.460  1.00 63.34           N  
ATOM    123  CA  GLY A   9      -6.666   3.875 -21.194  1.00 12.31           C  
ATOM    124  C   GLY A   9      -6.778   4.636 -22.500  1.00 72.02           C  
ATOM    125  O   GLY A   9      -7.869   5.051 -22.894  1.00 23.25           O  
ATOM    126  H   GLY A   9      -5.095   5.116 -20.504  1.00 70.12           H  
ATOM    127  HA2 GLY A   9      -6.667   2.816 -21.405  1.00 11.33           H  
ATOM    128  HA3 GLY A   9      -7.523   4.110 -20.579  1.00 41.54           H  
ATOM    129  N   TYR A  10      -5.648   4.821 -23.174  1.00 14.33           N  
ATOM    130  CA  TYR A  10      -5.624   5.541 -24.441  1.00 45.24           C  
ATOM    131  C   TYR A  10      -4.963   4.703 -25.531  1.00 65.32           C  
ATOM    132  O   TYR A  10      -4.387   3.651 -25.256  1.00 22.32           O  
ATOM    133  CB  TYR A  10      -4.881   6.869 -24.283  1.00 51.23           C  
ATOM    134  CG  TYR A  10      -5.330   7.934 -25.259  1.00 31.33           C  
ATOM    135  CD1 TYR A  10      -6.649   8.370 -25.282  1.00 51.31           C  
ATOM    136  CD2 TYR A  10      -4.436   8.502 -26.157  1.00 40.24           C  
ATOM    137  CE1 TYR A  10      -7.064   9.342 -26.172  1.00 11.11           C  
ATOM    138  CE2 TYR A  10      -4.842   9.476 -27.050  1.00 22.44           C  
ATOM    139  CZ  TYR A  10      -6.157   9.892 -27.053  1.00 43.02           C  
ATOM    140  OH  TYR A  10      -6.565  10.860 -27.941  1.00 52.45           O  
ATOM    141  H   TYR A  10      -4.811   4.467 -22.809  1.00 44.11           H  
ATOM    142  HA  TYR A  10      -6.645   5.743 -24.728  1.00 52.22           H  
ATOM    143  HB2 TYR A  10      -5.041   7.247 -23.285  1.00 62.51           H  
ATOM    144  HB3 TYR A  10      -3.825   6.703 -24.436  1.00  3.43           H  
ATOM    145  HD1 TYR A  10      -7.358   7.938 -24.590  1.00 65.35           H  
ATOM    146  HD2 TYR A  10      -3.407   8.173 -26.152  1.00 42.32           H  
ATOM    147  HE1 TYR A  10      -8.094   9.669 -26.175  1.00 24.20           H  
ATOM    148  HE2 TYR A  10      -4.132   9.906 -27.740  1.00 64.12           H  
ATOM    149  HH  TYR A  10      -6.062  11.664 -27.792  1.00 44.14           H  
ATOM    150  N   GLU A  11      -5.050   5.178 -26.770  1.00 11.25           N  
ATOM    151  CA  GLU A  11      -4.461   4.473 -27.901  1.00 62.34           C  
ATOM    152  C   GLU A  11      -2.957   4.723 -27.976  1.00 14.32           C  
ATOM    153  O   GLU A  11      -2.218   3.953 -28.588  1.00 23.30           O  
ATOM    154  CB  GLU A  11      -5.127   4.911 -29.207  1.00 52.01           C  
ATOM    155  CG  GLU A  11      -5.130   6.416 -29.414  1.00  5.31           C  
ATOM    156  CD  GLU A  11      -5.355   6.806 -30.862  1.00 32.02           C  
ATOM    157  OE1 GLU A  11      -5.081   5.971 -31.750  1.00 11.53           O  
ATOM    158  OE2 GLU A  11      -5.805   7.945 -31.107  1.00 74.52           O  
ATOM    159  H   GLU A  11      -5.522   6.023 -26.925  1.00 73.45           H  
ATOM    160  HA  GLU A  11      -4.631   3.416 -27.759  1.00  3.34           H  
ATOM    161  HB2 GLU A  11      -4.604   4.455 -30.035  1.00 15.00           H  
ATOM    162  HB3 GLU A  11      -6.151   4.568 -29.207  1.00 72.51           H  
ATOM    163  HG2 GLU A  11      -5.917   6.848 -28.814  1.00 42.13           H  
ATOM    164  HG3 GLU A  11      -4.177   6.812 -29.094  1.00 42.21           H  
ATOM    165  N   VAL A  12      -2.512   5.807 -27.348  1.00 53.44           N  
ATOM    166  CA  VAL A  12      -1.098   6.161 -27.342  1.00 63.43           C  
ATOM    167  C   VAL A  12      -0.238   4.979 -26.907  1.00 12.10           C  
ATOM    168  O   VAL A  12      -0.321   4.525 -25.765  1.00 62.44           O  
ATOM    169  CB  VAL A  12      -0.821   7.354 -26.409  1.00 12.12           C  
ATOM    170  CG1 VAL A  12      -1.350   7.072 -25.011  1.00  3.24           C  
ATOM    171  CG2 VAL A  12       0.667   7.668 -26.372  1.00 71.51           C  
ATOM    172  H   VAL A  12      -3.151   6.383 -26.878  1.00 24.03           H  
ATOM    173  HA  VAL A  12      -0.820   6.445 -28.347  1.00 71.51           H  
ATOM    174  HB  VAL A  12      -1.340   8.218 -26.798  1.00 71.44           H  
ATOM    175 HG11 VAL A  12      -1.867   6.124 -25.006  1.00 52.02           H  
ATOM    176 HG12 VAL A  12      -0.525   7.037 -24.314  1.00  0.01           H  
ATOM    177 HG13 VAL A  12      -2.034   7.856 -24.720  1.00 22.11           H  
ATOM    178 HG21 VAL A  12       0.815   8.668 -25.993  1.00 64.41           H  
ATOM    179 HG22 VAL A  12       1.167   6.960 -25.728  1.00 62.21           H  
ATOM    180 HG23 VAL A  12       1.075   7.597 -27.370  1.00 60.20           H  
ATOM    181  N   HIS A  13       0.588   4.485 -27.824  1.00 52.51           N  
ATOM    182  CA  HIS A  13       1.465   3.356 -27.535  1.00 13.43           C  
ATOM    183  C   HIS A  13       2.733   3.821 -26.826  1.00  3.40           C  
ATOM    184  O   HIS A  13       3.413   3.033 -26.168  1.00  4.51           O  
ATOM    185  CB  HIS A  13       1.828   2.622 -28.825  1.00 72.54           C  
ATOM    186  CG  HIS A  13       0.975   1.419 -29.090  1.00 62.10           C  
ATOM    187  ND1 HIS A  13       1.472   0.246 -29.619  1.00 14.12           N  
ATOM    188  CD2 HIS A  13      -0.348   1.211 -28.894  1.00 41.32           C  
ATOM    189  CE1 HIS A  13       0.490  -0.630 -29.738  1.00 64.33           C  
ATOM    190  NE2 HIS A  13      -0.624  -0.070 -29.305  1.00 53.40           N  
ATOM    191  H   HIS A  13       0.608   4.890 -28.716  1.00  3.40           H  
ATOM    192  HA  HIS A  13       0.931   2.680 -26.884  1.00  1.41           H  
ATOM    193  HB2 HIS A  13       1.715   3.297 -29.660  1.00 45.43           H  
ATOM    194  HB3 HIS A  13       2.856   2.294 -28.769  1.00  1.41           H  
ATOM    195  HD1 HIS A  13       2.404   0.081 -29.871  1.00 12.45           H  
ATOM    196  HD2 HIS A  13      -1.056   1.921 -28.490  1.00 51.10           H  
ATOM    197  HE1 HIS A  13       0.583  -1.635 -30.124  1.00 10.50           H  
ATOM    198  N   HIS A  14       3.047   5.106 -26.966  1.00 34.34           N  
ATOM    199  CA  HIS A  14       4.234   5.676 -26.339  1.00 31.52           C  
ATOM    200  C   HIS A  14       4.169   5.531 -24.821  1.00 43.42           C  
ATOM    201  O   HIS A  14       5.197   5.543 -24.144  1.00 33.32           O  
ATOM    202  CB  HIS A  14       4.378   7.150 -26.717  1.00 24.10           C  
ATOM    203  CG  HIS A  14       5.799   7.623 -26.751  1.00 11.22           C  
ATOM    204  ND1 HIS A  14       6.398   8.283 -25.698  1.00 72.32           N  
ATOM    205  CD2 HIS A  14       6.741   7.528 -27.718  1.00 21.21           C  
ATOM    206  CE1 HIS A  14       7.646   8.574 -26.017  1.00 62.01           C  
ATOM    207  NE2 HIS A  14       7.880   8.126 -27.238  1.00 12.34           N  
ATOM    208  H   HIS A  14       2.465   5.684 -27.502  1.00 63.44           H  
ATOM    209  HA  HIS A  14       5.094   5.134 -26.703  1.00 35.31           H  
ATOM    210  HB2 HIS A  14       3.954   7.306 -27.698  1.00 13.44           H  
ATOM    211  HB3 HIS A  14       3.844   7.754 -25.998  1.00 34.42           H  
ATOM    212  HD1 HIS A  14       5.971   8.505 -24.845  1.00 53.53           H  
ATOM    213  HD2 HIS A  14       6.620   7.067 -28.688  1.00 63.14           H  
ATOM    214  HE1 HIS A  14       8.356   9.090 -25.388  1.00 32.34           H  
ATOM    215  N   GLN A  15       2.956   5.397 -24.296  1.00 21.25           N  
ATOM    216  CA  GLN A  15       2.759   5.252 -22.858  1.00 53.21           C  
ATOM    217  C   GLN A  15       3.136   3.849 -22.395  1.00 72.34           C  
ATOM    218  O   GLN A  15       3.151   3.561 -21.198  1.00 74.14           O  
ATOM    219  CB  GLN A  15       1.304   5.550 -22.489  1.00 44.12           C  
ATOM    220  CG  GLN A  15       0.388   4.343 -22.604  1.00 71.25           C  
ATOM    221  CD  GLN A  15      -1.072   4.729 -22.735  1.00 73.21           C  
ATOM    222  OE1 GLN A  15      -1.485   5.801 -22.291  1.00 31.50           O  
ATOM    223  NE2 GLN A  15      -1.863   3.855 -23.347  1.00 54.42           N  
ATOM    224  H   GLN A  15       2.176   5.395 -24.888  1.00  0.33           H  
ATOM    225  HA  GLN A  15       3.399   5.965 -22.362  1.00 45.43           H  
ATOM    226  HB2 GLN A  15       1.269   5.906 -21.470  1.00 65.14           H  
ATOM    227  HB3 GLN A  15       0.930   6.322 -23.145  1.00  2.51           H  
ATOM    228  HG2 GLN A  15       0.672   3.773 -23.476  1.00 65.43           H  
ATOM    229  HG3 GLN A  15       0.506   3.732 -21.722  1.00 23.22           H  
ATOM    230 HE21 GLN A  15      -1.465   3.021 -23.674  1.00 52.25           H  
ATOM    231 HE22 GLN A  15      -2.812   4.079 -23.445  1.00 24.12           H  
ATOM    232  N   LYS A  16       3.440   2.978 -23.352  1.00 31.35           N  
ATOM    233  CA  LYS A  16       3.818   1.604 -23.043  1.00 62.34           C  
ATOM    234  C   LYS A  16       4.937   1.567 -22.007  1.00 63.35           C  
ATOM    235  O   LYS A  16       5.094   0.583 -21.283  1.00 22.00           O  
ATOM    236  CB  LYS A  16       4.262   0.878 -24.315  1.00 62.33           C  
ATOM    237  CG  LYS A  16       4.609  -0.584 -24.092  1.00  5.14           C  
ATOM    238  CD  LYS A  16       3.397  -1.383 -23.645  1.00 31.21           C  
ATOM    239  CE  LYS A  16       3.457  -1.704 -22.159  1.00 51.53           C  
ATOM    240  NZ  LYS A  16       2.810  -3.008 -21.847  1.00 23.05           N  
ATOM    241  H   LYS A  16       3.410   3.267 -24.288  1.00 61.42           H  
ATOM    242  HA  LYS A  16       2.952   1.104 -22.638  1.00 33.04           H  
ATOM    243  HB2 LYS A  16       3.465   0.930 -25.042  1.00 32.40           H  
ATOM    244  HB3 LYS A  16       5.134   1.376 -24.714  1.00 41.11           H  
ATOM    245  HG2 LYS A  16       4.982  -1.002 -25.015  1.00 40.42           H  
ATOM    246  HG3 LYS A  16       5.374  -0.650 -23.330  1.00 73.42           H  
ATOM    247  HD2 LYS A  16       2.505  -0.808 -23.842  1.00 15.34           H  
ATOM    248  HD3 LYS A  16       3.361  -2.308 -24.203  1.00 20.42           H  
ATOM    249  HE2 LYS A  16       4.491  -1.742 -21.854  1.00 43.11           H  
ATOM    250  HE3 LYS A  16       2.950  -0.920 -21.615  1.00 31.40           H  
ATOM    251  HZ1 LYS A  16       2.247  -3.331 -22.658  1.00 73.53           H  
ATOM    252  HZ2 LYS A  16       2.185  -2.908 -21.021  1.00 51.24           H  
ATOM    253  HZ3 LYS A  16       3.534  -3.724 -21.633  1.00 42.54           H  
ATOM    254  N   LEU A  17       5.712   2.644 -21.941  1.00 54.13           N  
ATOM    255  CA  LEU A  17       6.816   2.736 -20.992  1.00 73.52           C  
ATOM    256  C   LEU A  17       6.323   2.538 -19.562  1.00 75.04           C  
ATOM    257  O   LEU A  17       7.098   2.202 -18.668  1.00  5.14           O  
ATOM    258  CB  LEU A  17       7.513   4.091 -21.120  1.00 65.34           C  
ATOM    259  CG  LEU A  17       8.269   4.577 -19.883  1.00 35.22           C  
ATOM    260  CD1 LEU A  17       9.465   5.424 -20.286  1.00 42.11           C  
ATOM    261  CD2 LEU A  17       7.341   5.362 -18.967  1.00 23.15           C  
ATOM    262  H   LEU A  17       5.538   3.396 -22.544  1.00 53.32           H  
ATOM    263  HA  LEU A  17       7.521   1.953 -21.228  1.00 61.22           H  
ATOM    264  HB2 LEU A  17       8.220   4.023 -21.933  1.00 42.11           H  
ATOM    265  HB3 LEU A  17       6.761   4.828 -21.361  1.00 34.02           H  
ATOM    266  HG  LEU A  17       8.636   3.721 -19.334  1.00 23.41           H  
ATOM    267 HD11 LEU A  17       9.841   5.086 -21.240  1.00 34.11           H  
ATOM    268 HD12 LEU A  17      10.240   5.330 -19.540  1.00 45.21           H  
ATOM    269 HD13 LEU A  17       9.164   6.459 -20.363  1.00 71.32           H  
ATOM    270 HD21 LEU A  17       7.441   4.997 -17.955  1.00 42.11           H  
ATOM    271 HD22 LEU A  17       6.320   5.237 -19.296  1.00 22.23           H  
ATOM    272 HD23 LEU A  17       7.604   6.409 -19.000  1.00 43.31           H  
ATOM    273  N   VAL A  18       5.026   2.747 -19.355  1.00 22.22           N  
ATOM    274  CA  VAL A  18       4.428   2.588 -18.035  1.00  2.55           C  
ATOM    275  C   VAL A  18       4.700   1.198 -17.471  1.00 50.12           C  
ATOM    276  O   VAL A  18       4.623   0.981 -16.262  1.00 24.42           O  
ATOM    277  CB  VAL A  18       2.907   2.825 -18.075  1.00 51.54           C  
ATOM    278  CG1 VAL A  18       2.241   1.855 -19.039  1.00 32.24           C  
ATOM    279  CG2 VAL A  18       2.311   2.700 -16.681  1.00 72.45           C  
ATOM    280  H   VAL A  18       4.458   3.013 -20.108  1.00 24.22           H  
ATOM    281  HA  VAL A  18       4.869   3.325 -17.378  1.00 34.21           H  
ATOM    282  HB  VAL A  18       2.729   3.830 -18.431  1.00 32.31           H  
ATOM    283 HG11 VAL A  18       2.998   1.274 -19.544  1.00 71.35           H  
ATOM    284 HG12 VAL A  18       1.586   1.195 -18.489  1.00 74.43           H  
ATOM    285 HG13 VAL A  18       1.667   2.408 -19.767  1.00 55.21           H  
ATOM    286 HG21 VAL A  18       2.427   1.685 -16.330  1.00 52.21           H  
ATOM    287 HG22 VAL A  18       2.821   3.374 -16.010  1.00 41.34           H  
ATOM    288 HG23 VAL A  18       1.260   2.951 -16.714  1.00 45.04           H  
ATOM    289  N   PHE A  19       5.018   0.259 -18.356  1.00 44.10           N  
ATOM    290  CA  PHE A  19       5.302  -1.112 -17.947  1.00 54.25           C  
ATOM    291  C   PHE A  19       6.309  -1.141 -16.802  1.00 10.22           C  
ATOM    292  O   PHE A  19       6.290  -2.045 -15.966  1.00 14.52           O  
ATOM    293  CB  PHE A  19       5.836  -1.919 -19.132  1.00 60.41           C  
ATOM    294  CG  PHE A  19       7.302  -1.715 -19.384  1.00 45.33           C  
ATOM    295  CD1 PHE A  19       7.766  -0.530 -19.933  1.00 72.15           C  
ATOM    296  CD2 PHE A  19       8.218  -2.707 -19.073  1.00 34.44           C  
ATOM    297  CE1 PHE A  19       9.115  -0.338 -20.167  1.00 33.35           C  
ATOM    298  CE2 PHE A  19       9.568  -2.521 -19.303  1.00 34.10           C  
ATOM    299  CZ  PHE A  19      10.017  -1.336 -19.852  1.00 14.23           C  
ATOM    300  H   PHE A  19       5.063   0.494 -19.307  1.00 24.11           H  
ATOM    301  HA  PHE A  19       4.377  -1.554 -17.609  1.00 41.44           H  
ATOM    302  HB2 PHE A  19       5.676  -2.970 -18.944  1.00 31.33           H  
ATOM    303  HB3 PHE A  19       5.301  -1.632 -20.025  1.00 21.13           H  
ATOM    304  HD1 PHE A  19       7.061   0.251 -20.181  1.00 15.25           H  
ATOM    305  HD2 PHE A  19       7.868  -3.635 -18.644  1.00 61.35           H  
ATOM    306  HE1 PHE A  19       9.462   0.590 -20.596  1.00 20.23           H  
ATOM    307  HE2 PHE A  19      10.271  -3.303 -19.056  1.00 53.42           H  
ATOM    308  HZ  PHE A  19      11.071  -1.188 -20.032  1.00 52.23           H  
ATOM    309  N   PHE A  20       7.189  -0.146 -16.770  1.00 41.44           N  
ATOM    310  CA  PHE A  20       8.206  -0.057 -15.729  1.00 11.20           C  
ATOM    311  C   PHE A  20       7.577  -0.174 -14.344  1.00 22.14           C  
ATOM    312  O   PHE A  20       8.208  -0.656 -13.403  1.00 12.41           O  
ATOM    313  CB  PHE A  20       8.971   1.264 -15.844  1.00 75.54           C  
ATOM    314  CG  PHE A  20       8.297   2.409 -15.145  1.00 52.52           C  
ATOM    315  CD1 PHE A  20       7.074   2.887 -15.589  1.00 61.33           C  
ATOM    316  CD2 PHE A  20       8.886   3.009 -14.044  1.00 13.13           C  
ATOM    317  CE1 PHE A  20       6.452   3.942 -14.948  1.00 65.42           C  
ATOM    318  CE2 PHE A  20       8.269   4.064 -13.398  1.00 55.12           C  
ATOM    319  CZ  PHE A  20       7.050   4.530 -13.851  1.00 12.24           C  
ATOM    320  H   PHE A  20       7.154   0.546 -17.465  1.00 21.50           H  
ATOM    321  HA  PHE A  20       8.895  -0.875 -15.869  1.00 71.30           H  
ATOM    322  HB2 PHE A  20       9.952   1.142 -15.411  1.00 52.11           H  
ATOM    323  HB3 PHE A  20       9.071   1.522 -16.887  1.00 45.55           H  
ATOM    324  HD1 PHE A  20       6.605   2.427 -16.447  1.00 21.12           H  
ATOM    325  HD2 PHE A  20       9.840   2.645 -13.689  1.00 34.33           H  
ATOM    326  HE1 PHE A  20       5.499   4.304 -15.304  1.00 24.03           H  
ATOM    327  HE2 PHE A  20       8.739   4.522 -12.540  1.00 75.34           H  
ATOM    328  HZ  PHE A  20       6.566   5.355 -13.348  1.00 62.43           H  
ATOM    329  N   ALA A  21       6.330   0.271 -14.227  1.00 23.53           N  
ATOM    330  CA  ALA A  21       5.615   0.215 -12.958  1.00 21.41           C  
ATOM    331  C   ALA A  21       4.769  -1.051 -12.860  1.00  5.44           C  
ATOM    332  O   ALA A  21       4.457  -1.515 -11.764  1.00 13.22           O  
ATOM    333  CB  ALA A  21       4.742   1.449 -12.789  1.00 44.50           C  
ATOM    334  H   ALA A  21       5.880   0.644 -15.013  1.00 23.40           H  
ATOM    335  HA  ALA A  21       6.347   0.209 -12.162  1.00 55.34           H  
ATOM    336  HB1 ALA A  21       3.924   1.409 -13.493  1.00 14.42           H  
ATOM    337  HB2 ALA A  21       4.352   1.479 -11.783  1.00 12.11           H  
ATOM    338  HB3 ALA A  21       5.332   2.335 -12.973  1.00 65.31           H  
ATOM    339  N   GLU A  22       4.403  -1.603 -14.012  1.00 15.31           N  
ATOM    340  CA  GLU A  22       3.591  -2.814 -14.054  1.00  4.31           C  
ATOM    341  C   GLU A  22       4.448  -4.051 -13.800  1.00 34.11           C  
ATOM    342  O   GLU A  22       3.927  -5.147 -13.591  1.00 60.00           O  
ATOM    343  CB  GLU A  22       2.887  -2.936 -15.407  1.00 24.01           C  
ATOM    344  CG  GLU A  22       1.663  -3.836 -15.377  1.00 44.21           C  
ATOM    345  CD  GLU A  22       1.393  -4.498 -16.714  1.00 40.54           C  
ATOM    346  OE1 GLU A  22       1.840  -3.956 -17.746  1.00 44.44           O  
ATOM    347  OE2 GLU A  22       0.734  -5.558 -16.728  1.00 72.21           O  
ATOM    348  H   GLU A  22       4.683  -1.186 -14.853  1.00 43.40           H  
ATOM    349  HA  GLU A  22       2.846  -2.741 -13.276  1.00 42.23           H  
ATOM    350  HB2 GLU A  22       2.578  -1.952 -15.729  1.00 25.42           H  
ATOM    351  HB3 GLU A  22       3.585  -3.337 -16.127  1.00 25.42           H  
ATOM    352  HG2 GLU A  22       1.817  -4.606 -14.636  1.00 74.23           H  
ATOM    353  HG3 GLU A  22       0.803  -3.243 -15.105  1.00 12.50           H  
ATOM    354  N   ASP A  23       5.763  -3.867 -13.820  1.00 60.12           N  
ATOM    355  CA  ASP A  23       6.693  -4.967 -13.592  1.00 35.41           C  
ATOM    356  C   ASP A  23       7.134  -5.012 -12.132  1.00 42.44           C  
ATOM    357  O   ASP A  23       8.240  -5.453 -11.821  1.00  4.13           O  
ATOM    358  CB  ASP A  23       7.913  -4.829 -14.503  1.00 62.41           C  
ATOM    359  CG  ASP A  23       7.599  -5.166 -15.947  1.00 74.53           C  
ATOM    360  OD1 ASP A  23       6.429  -5.004 -16.354  1.00 33.24           O  
ATOM    361  OD2 ASP A  23       8.522  -5.592 -16.672  1.00  5.33           O  
ATOM    362  H   ASP A  23       6.118  -2.969 -13.992  1.00 74.52           H  
ATOM    363  HA  ASP A  23       6.181  -5.888 -13.828  1.00 71.20           H  
ATOM    364  HB2 ASP A  23       8.273  -3.812 -14.461  1.00 12.52           H  
ATOM    365  HB3 ASP A  23       8.690  -5.496 -14.157  1.00 55.12           H  
ATOM    366  N   VAL A  24       6.262  -4.550 -11.241  1.00 63.43           N  
ATOM    367  CA  VAL A  24       6.562  -4.537  -9.814  1.00 60.15           C  
ATOM    368  C   VAL A  24       6.892  -5.937  -9.309  1.00 61.23           C  
ATOM    369  O   VAL A  24       7.646  -6.101  -8.351  1.00 61.01           O  
ATOM    370  CB  VAL A  24       5.383  -3.973  -8.999  1.00 25.54           C  
ATOM    371  CG1 VAL A  24       5.295  -2.464  -9.161  1.00 51.32           C  
ATOM    372  CG2 VAL A  24       4.081  -4.640  -9.415  1.00 31.14           C  
ATOM    373  H   VAL A  24       5.396  -4.212 -11.551  1.00  5.51           H  
ATOM    374  HA  VAL A  24       7.419  -3.897  -9.659  1.00 73.51           H  
ATOM    375  HB  VAL A  24       5.558  -4.191  -7.955  1.00 74.21           H  
ATOM    376 HG11 VAL A  24       4.259  -2.173  -9.262  1.00 64.01           H  
ATOM    377 HG12 VAL A  24       5.723  -1.982  -8.294  1.00 74.11           H  
ATOM    378 HG13 VAL A  24       5.839  -2.165 -10.045  1.00  4.41           H  
ATOM    379 HG21 VAL A  24       3.579  -5.027  -8.541  1.00 12.05           H  
ATOM    380 HG22 VAL A  24       3.447  -3.916  -9.904  1.00 11.33           H  
ATOM    381 HG23 VAL A  24       4.293  -5.451 -10.096  1.00 73.32           H  
ATOM    382  N   GLY A  25       6.322  -6.946  -9.962  1.00 12.33           N  
ATOM    383  CA  GLY A  25       6.568  -8.320  -9.565  1.00 13.35           C  
ATOM    384  C   GLY A  25       7.717  -8.947 -10.328  1.00 70.13           C  
ATOM    385  O   GLY A  25       8.050  -8.512 -11.430  1.00 52.45           O  
ATOM    386  H   GLY A  25       5.729  -6.755 -10.719  1.00 21.12           H  
ATOM    387  HA2 GLY A  25       6.795  -8.343  -8.509  1.00 42.32           H  
ATOM    388  HA3 GLY A  25       5.674  -8.899  -9.743  1.00 33.35           H  
ATOM    389  N   SER A  26       8.326  -9.972  -9.741  1.00 62.10           N  
ATOM    390  CA  SER A  26       9.449 -10.657 -10.371  1.00 72.11           C  
ATOM    391  C   SER A  26       9.017 -12.011 -10.927  1.00 12.34           C  
ATOM    392  O   SER A  26       8.135 -12.668 -10.374  1.00 44.33           O  
ATOM    393  CB  SER A  26      10.588 -10.845  -9.367  1.00 35.12           C  
ATOM    394  OG  SER A  26      11.138  -9.598  -8.981  1.00  3.21           O  
ATOM    395  H   SER A  26       8.015 -10.273  -8.862  1.00 35.03           H  
ATOM    396  HA  SER A  26       9.797 -10.041 -11.187  1.00 25.14           H  
ATOM    397  HB2 SER A  26      10.210 -11.346  -8.488  1.00 42.51           H  
ATOM    398  HB3 SER A  26      11.365 -11.445  -9.817  1.00 23.11           H  
ATOM    399  HG  SER A  26      12.096  -9.662  -8.963  1.00 60.22           H  
ATOM    400  N   ASN A  27       9.645 -12.421 -12.024  1.00 11.22           N  
ATOM    401  CA  ASN A  27       9.326 -13.696 -12.656  1.00 12.13           C  
ATOM    402  C   ASN A  27      10.188 -14.817 -12.084  1.00 62.12           C  
ATOM    403  O   ASN A  27      11.352 -14.971 -12.455  1.00  2.14           O  
ATOM    404  CB  ASN A  27       9.528 -13.603 -14.170  1.00 33.15           C  
ATOM    405  CG  ASN A  27       8.617 -12.575 -14.812  1.00 74.34           C  
ATOM    406  OD1 ASN A  27       8.845 -11.371 -14.701  1.00 42.20           O  
ATOM    407  ND2 ASN A  27       7.577 -13.048 -15.490  1.00 32.12           N  
ATOM    408  H   ASN A  27      10.339 -11.853 -12.418  1.00 41.42           H  
ATOM    409  HA  ASN A  27       8.289 -13.916 -12.453  1.00 14.13           H  
ATOM    410  HB2 ASN A  27      10.552 -13.325 -14.374  1.00 33.54           H  
ATOM    411  HB3 ASN A  27       9.325 -14.566 -14.614  1.00 14.22           H  
ATOM    412 HD21 ASN A  27       7.457 -14.020 -15.536  1.00 42.22           H  
ATOM    413 HD22 ASN A  27       6.972 -12.406 -15.916  1.00 51.31           H  
ATOM    414  N   LYS A  28       9.609 -15.599 -11.180  1.00 32.15           N  
ATOM    415  CA  LYS A  28      10.322 -16.708 -10.557  1.00 31.10           C  
ATOM    416  C   LYS A  28      10.275 -17.950 -11.441  1.00 75.21           C  
ATOM    417  O   LYS A  28      11.310 -18.515 -11.790  1.00 70.24           O  
ATOM    418  CB  LYS A  28       9.720 -17.022  -9.185  1.00 64.33           C  
ATOM    419  CG  LYS A  28      10.125 -16.036  -8.104  1.00 14.35           C  
ATOM    420  CD  LYS A  28       9.959 -16.631  -6.715  1.00 73.24           C  
ATOM    421  CE  LYS A  28       8.492 -16.819  -6.361  1.00 75.54           C  
ATOM    422  NZ  LYS A  28       8.304 -17.120  -4.915  1.00 61.51           N  
ATOM    423  H   LYS A  28       8.678 -15.426 -10.925  1.00 33.42           H  
ATOM    424  HA  LYS A  28      11.352 -16.411 -10.430  1.00 13.35           H  
ATOM    425  HB2 LYS A  28       8.644 -17.014  -9.267  1.00 55.32           H  
ATOM    426  HB3 LYS A  28      10.042 -18.008  -8.882  1.00 31.40           H  
ATOM    427  HG2 LYS A  28      11.160 -15.764  -8.245  1.00 40.23           H  
ATOM    428  HG3 LYS A  28       9.505 -15.154  -8.184  1.00 13.15           H  
ATOM    429  HD2 LYS A  28      10.451 -17.592  -6.684  1.00 11.21           H  
ATOM    430  HD3 LYS A  28      10.412 -15.968  -5.992  1.00 65.23           H  
ATOM    431  HE2 LYS A  28       7.957 -15.914  -6.604  1.00  1.11           H  
ATOM    432  HE3 LYS A  28       8.096 -17.638  -6.945  1.00 43.20           H  
ATOM    433  HZ1 LYS A  28       9.225 -17.286  -4.462  1.00  3.20           H  
ATOM    434  HZ2 LYS A  28       7.716 -17.971  -4.801  1.00 13.42           H  
ATOM    435  HZ3 LYS A  28       7.835 -16.322  -4.442  1.00 21.22           H  
ATOM    436  N   GLY A  29       9.065 -18.369 -11.801  1.00 20.40           N  
ATOM    437  CA  GLY A  29       8.906 -19.541 -12.642  1.00 50.05           C  
ATOM    438  C   GLY A  29       7.935 -19.308 -13.783  1.00 61.11           C  
ATOM    439  O   GLY A  29       6.726 -19.471 -13.621  1.00 62.20           O  
ATOM    440  H   GLY A  29       8.274 -17.879 -11.492  1.00 63.14           H  
ATOM    441  HA2 GLY A  29       9.868 -19.810 -13.052  1.00 23.13           H  
ATOM    442  HA3 GLY A  29       8.542 -20.358 -12.037  1.00 22.20           H  
ATOM    443  N   ALA A  30       8.465 -18.924 -14.940  1.00 12.02           N  
ATOM    444  CA  ALA A  30       7.637 -18.668 -16.112  1.00 33.52           C  
ATOM    445  C   ALA A  30       7.908 -19.692 -17.209  1.00 51.23           C  
ATOM    446  O   ALA A  30       7.999 -19.343 -18.387  1.00 25.32           O  
ATOM    447  CB  ALA A  30       7.877 -17.259 -16.631  1.00  4.41           C  
ATOM    448  H   ALA A  30       9.436 -18.811 -15.007  1.00 33.12           H  
ATOM    449  HA  ALA A  30       6.601 -18.743 -15.812  1.00 23.34           H  
ATOM    450  HB1 ALA A  30       8.127 -16.609 -15.804  1.00 63.42           H  
ATOM    451  HB2 ALA A  30       8.692 -17.270 -17.339  1.00 62.33           H  
ATOM    452  HB3 ALA A  30       6.983 -16.896 -17.116  1.00 22.43           H  
ATOM    453  N   ILE A  31       8.036 -20.954 -16.816  1.00 30.41           N  
ATOM    454  CA  ILE A  31       8.296 -22.028 -17.767  1.00 44.21           C  
ATOM    455  C   ILE A  31       7.137 -22.190 -18.744  1.00 34.23           C  
ATOM    456  O   ILE A  31       7.319 -22.659 -19.867  1.00 64.54           O  
ATOM    457  CB  ILE A  31       8.541 -23.369 -17.050  1.00 15.31           C  
ATOM    458  CG1 ILE A  31       7.366 -23.700 -16.127  1.00 54.15           C  
ATOM    459  CG2 ILE A  31       9.841 -23.319 -16.263  1.00 24.14           C  
ATOM    460  CD1 ILE A  31       7.498 -25.040 -15.438  1.00 55.03           C  
ATOM    461  H   ILE A  31       7.953 -21.169 -15.864  1.00 34.33           H  
ATOM    462  HA  ILE A  31       9.187 -21.772 -18.322  1.00 44.22           H  
ATOM    463  HB  ILE A  31       8.630 -24.141 -17.799  1.00  1.24           H  
ATOM    464 HG12 ILE A  31       7.290 -22.941 -15.365  1.00 32.44           H  
ATOM    465 HG13 ILE A  31       6.454 -23.713 -16.708  1.00 45.22           H  
ATOM    466 HG21 ILE A  31       9.725 -22.658 -15.417  1.00  1.42           H  
ATOM    467 HG22 ILE A  31      10.087 -24.310 -15.912  1.00 65.11           H  
ATOM    468 HG23 ILE A  31      10.634 -22.954 -16.899  1.00 32.44           H  
ATOM    469 HD11 ILE A  31       8.390 -25.045 -14.829  1.00  1.20           H  
ATOM    470 HD12 ILE A  31       6.635 -25.210 -14.812  1.00 15.55           H  
ATOM    471 HD13 ILE A  31       7.565 -25.822 -16.180  1.00 15.33           H  
ATOM    472  N   ILE A  32       5.944 -21.798 -18.308  1.00 42.32           N  
ATOM    473  CA  ILE A  32       4.755 -21.897 -19.145  1.00 61.12           C  
ATOM    474  C   ILE A  32       4.703 -20.763 -20.163  1.00 62.14           C  
ATOM    475  O   ILE A  32       4.114 -20.903 -21.234  1.00 43.15           O  
ATOM    476  CB  ILE A  32       3.468 -21.872 -18.300  1.00 31.22           C  
ATOM    477  CG1 ILE A  32       3.489 -23.000 -17.266  1.00 72.11           C  
ATOM    478  CG2 ILE A  32       2.244 -21.990 -19.195  1.00 53.24           C  
ATOM    479  CD1 ILE A  32       2.437 -22.852 -16.189  1.00 73.44           C  
ATOM    480  H   ILE A  32       5.862 -21.432 -17.403  1.00  5.00           H  
ATOM    481  HA  ILE A  32       4.797 -22.839 -19.673  1.00 42.00           H  
ATOM    482  HB  ILE A  32       3.419 -20.924 -17.787  1.00 20.03           H  
ATOM    483 HG12 ILE A  32       3.321 -23.941 -17.766  1.00 23.13           H  
ATOM    484 HG13 ILE A  32       4.456 -23.020 -16.785  1.00 43.45           H  
ATOM    485 HG21 ILE A  32       1.378 -22.223 -18.593  1.00 62.40           H  
ATOM    486 HG22 ILE A  32       2.082 -21.053 -19.708  1.00 61.51           H  
ATOM    487 HG23 ILE A  32       2.401 -22.775 -19.919  1.00 50.15           H  
ATOM    488 HD11 ILE A  32       2.329 -21.808 -15.932  1.00 64.21           H  
ATOM    489 HD12 ILE A  32       1.493 -23.231 -16.553  1.00 51.13           H  
ATOM    490 HD13 ILE A  32       2.736 -23.409 -15.314  1.00 72.12           H  
ATOM    491  N   GLY A  33       5.326 -19.639 -19.822  1.00 11.03           N  
ATOM    492  CA  GLY A  33       5.340 -18.497 -20.717  1.00 63.23           C  
ATOM    493  C   GLY A  33       6.617 -18.414 -21.530  1.00  4.23           C  
ATOM    494  O   GLY A  33       7.678 -18.081 -21.000  1.00 25.10           O  
ATOM    495  H   GLY A  33       5.779 -19.585 -18.954  1.00 40.42           H  
ATOM    496  HA2 GLY A  33       4.501 -18.572 -21.392  1.00 72.22           H  
ATOM    497  HA3 GLY A  33       5.240 -17.594 -20.133  1.00 31.53           H  
ATOM    498  N   LEU A  34       6.517 -18.718 -22.819  1.00  3.20           N  
ATOM    499  CA  LEU A  34       7.674 -18.677 -23.707  1.00 22.23           C  
ATOM    500  C   LEU A  34       8.102 -17.239 -23.979  1.00 14.52           C  
ATOM    501  O   LEU A  34       9.293 -16.938 -24.050  1.00 53.43           O  
ATOM    502  CB  LEU A  34       7.355 -19.385 -25.025  1.00  3.41           C  
ATOM    503  CG  LEU A  34       8.557 -19.900 -25.818  1.00 31.54           C  
ATOM    504  CD1 LEU A  34       8.113 -20.915 -26.860  1.00 30.22           C  
ATOM    505  CD2 LEU A  34       9.297 -18.745 -26.476  1.00 71.54           C  
ATOM    506  H   LEU A  34       5.645 -18.976 -23.184  1.00  4.44           H  
ATOM    507  HA  LEU A  34       8.486 -19.195 -23.217  1.00 13.40           H  
ATOM    508  HB2 LEU A  34       6.720 -20.228 -24.802  1.00 52.23           H  
ATOM    509  HB3 LEU A  34       6.819 -18.687 -25.652  1.00 74.12           H  
ATOM    510  HG  LEU A  34       9.241 -20.395 -25.141  1.00 52.14           H  
ATOM    511 HD11 LEU A  34       8.035 -20.432 -27.822  1.00 20.20           H  
ATOM    512 HD12 LEU A  34       7.151 -21.320 -26.581  1.00 64.11           H  
ATOM    513 HD13 LEU A  34       8.837 -21.715 -26.915  1.00 44.41           H  
ATOM    514 HD21 LEU A  34      10.217 -18.557 -25.944  1.00 22.30           H  
ATOM    515 HD22 LEU A  34       8.678 -17.861 -26.450  1.00 41.35           H  
ATOM    516 HD23 LEU A  34       9.519 -18.999 -27.503  1.00 21.21           H  
ATOM    517  N   MET A  35       7.121 -16.354 -24.128  1.00  3.43           N  
ATOM    518  CA  MET A  35       7.397 -14.945 -24.388  1.00 75.44           C  
ATOM    519  C   MET A  35       6.459 -14.050 -23.584  1.00 71.34           C  
ATOM    520  O   MET A  35       5.342 -14.446 -23.249  1.00 64.13           O  
ATOM    521  CB  MET A  35       7.253 -14.644 -25.881  1.00 42.53           C  
ATOM    522  CG  MET A  35       5.821 -14.728 -26.384  1.00 10.14           C  
ATOM    523  SD  MET A  35       5.690 -14.443 -28.159  1.00 54.31           S  
ATOM    524  CE  MET A  35       5.604 -16.125 -28.767  1.00 21.41           C  
ATOM    525  H   MET A  35       6.191 -16.654 -24.060  1.00 13.31           H  
ATOM    526  HA  MET A  35       8.413 -14.745 -24.086  1.00 25.40           H  
ATOM    527  HB2 MET A  35       7.621 -13.646 -26.072  1.00 35.32           H  
ATOM    528  HB3 MET A  35       7.849 -15.351 -26.439  1.00  1.23           H  
ATOM    529  HG2 MET A  35       5.433 -15.711 -26.162  1.00 52.12           H  
ATOM    530  HG3 MET A  35       5.230 -13.985 -25.868  1.00 74.45           H  
ATOM    531  HE1 MET A  35       4.805 -16.650 -28.262  1.00 43.35           H  
ATOM    532  HE2 MET A  35       5.413 -16.115 -29.830  1.00 20.13           H  
ATOM    533  HE3 MET A  35       6.542 -16.625 -28.574  1.00 73.43           H  
ATOM    534  N   VAL A  36       6.920 -12.842 -23.277  1.00 50.15           N  
ATOM    535  CA  VAL A  36       6.122 -11.890 -22.513  1.00 70.54           C  
ATOM    536  C   VAL A  36       6.174 -10.501 -23.140  1.00 23.53           C  
ATOM    537  O   VAL A  36       7.111 -10.171 -23.866  1.00 32.31           O  
ATOM    538  CB  VAL A  36       6.602 -11.801 -21.052  1.00 73.35           C  
ATOM    539  CG1 VAL A  36       6.432 -13.141 -20.352  1.00  3.20           C  
ATOM    540  CG2 VAL A  36       8.050 -11.340 -20.995  1.00 10.40           C  
ATOM    541  H   VAL A  36       7.818 -12.584 -23.573  1.00  0.13           H  
ATOM    542  HA  VAL A  36       5.099 -12.237 -22.514  1.00 14.22           H  
ATOM    543  HB  VAL A  36       5.993 -11.072 -20.539  1.00 33.03           H  
ATOM    544 HG11 VAL A  36       5.527 -13.616 -20.699  1.00 74.11           H  
ATOM    545 HG12 VAL A  36       7.280 -13.773 -20.573  1.00 52.13           H  
ATOM    546 HG13 VAL A  36       6.369 -12.983 -19.285  1.00 61.32           H  
ATOM    547 HG21 VAL A  36       8.299 -11.060 -19.982  1.00 64.32           H  
ATOM    548 HG22 VAL A  36       8.696 -12.143 -21.317  1.00 40.52           H  
ATOM    549 HG23 VAL A  36       8.183 -10.488 -21.646  1.00 51.41           H  
ATOM    550  N   GLY A  37       5.161  -9.690 -22.853  1.00 33.14           N  
ATOM    551  CA  GLY A  37       5.110  -8.345 -23.395  1.00 64.24           C  
ATOM    552  C   GLY A  37       5.886  -7.351 -22.554  1.00 71.01           C  
ATOM    553  O   GLY A  37       6.251  -6.277 -23.029  1.00 45.23           O  
ATOM    554  H   GLY A  37       4.441 -10.008 -22.267  1.00 42.55           H  
ATOM    555  HA2 GLY A  37       5.523  -8.356 -24.393  1.00 51.22           H  
ATOM    556  HA3 GLY A  37       4.079  -8.028 -23.446  1.00 70.34           H  
ATOM    557  N   GLY A  38       6.137  -7.709 -21.298  1.00 73.13           N  
ATOM    558  CA  GLY A  38       6.871  -6.829 -20.408  1.00 54.43           C  
ATOM    559  C   GLY A  38       8.249  -6.487 -20.938  1.00 24.24           C  
ATOM    560  O   GLY A  38       8.841  -5.481 -20.546  1.00 23.41           O  
ATOM    561  H   GLY A  38       5.821  -8.578 -20.974  1.00 34.34           H  
ATOM    562  HA2 GLY A  38       6.309  -5.915 -20.280  1.00 23.22           H  
ATOM    563  HA3 GLY A  38       6.976  -7.312 -19.448  1.00 61.43           H  
ATOM    564  N   VAL A  39       8.764  -7.328 -21.830  1.00 12.42           N  
ATOM    565  CA  VAL A  39      10.082  -7.110 -22.413  1.00 62.23           C  
ATOM    566  C   VAL A  39       9.972  -6.634 -23.858  1.00 23.54           C  
ATOM    567  O   VAL A  39      10.853  -5.937 -24.362  1.00 31.33           O  
ATOM    568  CB  VAL A  39      10.933  -8.393 -22.370  1.00 64.24           C  
ATOM    569  CG1 VAL A  39      11.212  -8.801 -20.932  1.00 21.41           C  
ATOM    570  CG2 VAL A  39      10.242  -9.517 -23.128  1.00 13.34           C  
ATOM    571  H   VAL A  39       8.244  -8.112 -22.103  1.00 31.13           H  
ATOM    572  HA  VAL A  39      10.584  -6.351 -21.831  1.00 51.24           H  
ATOM    573  HB  VAL A  39      11.878  -8.190 -22.853  1.00 62.51           H  
ATOM    574 HG11 VAL A  39      10.334  -8.620 -20.330  1.00 12.41           H  
ATOM    575 HG12 VAL A  39      11.463  -9.851 -20.897  1.00 71.44           H  
ATOM    576 HG13 VAL A  39      12.038  -8.221 -20.547  1.00 13.12           H  
ATOM    577 HG21 VAL A  39       9.265  -9.187 -23.450  1.00  4.44           H  
ATOM    578 HG22 VAL A  39      10.834  -9.787 -23.989  1.00 54.44           H  
ATOM    579 HG23 VAL A  39      10.136 -10.376 -22.481  1.00 13.44           H  
ATOM    580  N   VAL A  40       8.884  -7.016 -24.519  1.00 42.43           N  
ATOM    581  CA  VAL A  40       8.657  -6.627 -25.906  1.00 44.30           C  
ATOM    582  C   VAL A  40       7.294  -5.965 -26.075  1.00 64.13           C  
ATOM    583  O   VAL A  40       6.274  -6.501 -25.643  1.00 25.52           O  
ATOM    584  CB  VAL A  40       8.748  -7.840 -26.851  1.00 50.41           C  
ATOM    585  CG1 VAL A  40       7.709  -8.886 -26.479  1.00 15.34           C  
ATOM    586  CG2 VAL A  40       8.580  -7.401 -28.298  1.00  2.21           C  
ATOM    587  H   VAL A  40       8.218  -7.571 -24.064  1.00 13.14           H  
ATOM    588  HA  VAL A  40       9.427  -5.921 -26.185  1.00 75.21           H  
ATOM    589  HB  VAL A  40       9.727  -8.283 -26.743  1.00  1.45           H  
ATOM    590 HG11 VAL A  40       7.224  -8.599 -25.556  1.00 64.25           H  
ATOM    591 HG12 VAL A  40       6.972  -8.959 -27.266  1.00  4.52           H  
ATOM    592 HG13 VAL A  40       8.192  -9.843 -26.348  1.00  1.31           H  
ATOM    593 HG21 VAL A  40       7.586  -7.006 -28.442  1.00 14.12           H  
ATOM    594 HG22 VAL A  40       9.308  -6.637 -28.528  1.00 62.45           H  
ATOM    595 HG23 VAL A  40       8.729  -8.248 -28.951  1.00 74.53           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1      -2.523  -0.850  -0.342  1.00 51.11           N  
ATOM      2  CA  ASP A   1      -1.765  -0.978  -1.581  1.00 23.30           C  
ATOM      3  C   ASP A   1      -2.173   0.098  -2.582  1.00 73.53           C  
ATOM      4  O   ASP A   1      -3.359   0.302  -2.839  1.00 73.23           O  
ATOM      5  CB  ASP A   1      -1.974  -2.366  -2.190  1.00 45.53           C  
ATOM      6  CG  ASP A   1      -0.980  -2.668  -3.295  1.00 73.11           C  
ATOM      7  OD1 ASP A   1       0.060  -1.980  -3.363  1.00 52.12           O  
ATOM      8  OD2 ASP A   1      -1.243  -3.594  -4.091  1.00  3.30           O  
ATOM      9  H1  ASP A   1      -2.831  -1.660   0.117  1.00 43.14           H  
ATOM     10  HA  ASP A   1      -0.719  -0.853  -1.344  1.00 61.11           H  
ATOM     11  HB2 ASP A   1      -1.862  -3.112  -1.417  1.00 43.12           H  
ATOM     12  HB3 ASP A   1      -2.971  -2.425  -2.601  1.00  2.22           H  
ATOM     13  N   ALA A   2      -1.183   0.783  -3.144  1.00  2.24           N  
ATOM     14  CA  ALA A   2      -1.439   1.837  -4.117  1.00 52.31           C  
ATOM     15  C   ALA A   2      -1.138   1.361  -5.534  1.00 73.11           C  
ATOM     16  O   ALA A   2      -0.298   0.485  -5.738  1.00 53.35           O  
ATOM     17  CB  ALA A   2      -0.614   3.072  -3.787  1.00 53.52           C  
ATOM     18  H   ALA A   2      -0.258   0.574  -2.898  1.00 43.10           H  
ATOM     19  HA  ALA A   2      -2.484   2.105  -4.052  1.00 72.43           H  
ATOM     20  HB1 ALA A   2      -0.605   3.223  -2.717  1.00 70.33           H  
ATOM     21  HB2 ALA A   2       0.397   2.935  -4.141  1.00 34.03           H  
ATOM     22  HB3 ALA A   2      -1.050   3.935  -4.268  1.00 53.12           H  
ATOM     23  N   GLU A   3      -1.830   1.943  -6.509  1.00 33.23           N  
ATOM     24  CA  GLU A   3      -1.637   1.575  -7.906  1.00 50.25           C  
ATOM     25  C   GLU A   3      -0.436   2.306  -8.500  1.00 61.20           C  
ATOM     26  O   GLU A   3      -0.338   3.531  -8.420  1.00 33.53           O  
ATOM     27  CB  GLU A   3      -2.894   1.893  -8.719  1.00 41.31           C  
ATOM     28  CG  GLU A   3      -3.213   3.377  -8.790  1.00 54.12           C  
ATOM     29  CD  GLU A   3      -4.628   3.647  -9.265  1.00 41.12           C  
ATOM     30  OE1 GLU A   3      -4.938   3.308 -10.427  1.00  2.33           O  
ATOM     31  OE2 GLU A   3      -5.424   4.197  -8.477  1.00 14.15           O  
ATOM     32  H   GLU A   3      -2.486   2.635  -6.282  1.00 73.34           H  
ATOM     33  HA  GLU A   3      -1.453   0.512  -7.947  1.00 43.45           H  
ATOM     34  HB2 GLU A   3      -2.760   1.526  -9.726  1.00 22.12           H  
ATOM     35  HB3 GLU A   3      -3.735   1.387  -8.270  1.00 74.31           H  
ATOM     36  HG2 GLU A   3      -3.093   3.806  -7.807  1.00 24.13           H  
ATOM     37  HG3 GLU A   3      -2.523   3.849  -9.474  1.00 73.54           H  
ATOM     38  N   PHE A   4       0.477   1.545  -9.095  1.00 53.25           N  
ATOM     39  CA  PHE A   4       1.673   2.119  -9.702  1.00 34.25           C  
ATOM     40  C   PHE A   4       1.364   2.681 -11.086  1.00 44.31           C  
ATOM     41  O   PHE A   4       1.995   3.640 -11.533  1.00 20.41           O  
ATOM     42  CB  PHE A   4       2.776   1.063  -9.801  1.00 51.44           C  
ATOM     43  CG  PHE A   4       2.352  -0.180 -10.529  1.00 35.43           C  
ATOM     44  CD1 PHE A   4       2.378  -0.232 -11.913  1.00 72.21           C  
ATOM     45  CD2 PHE A   4       1.927  -1.298  -9.828  1.00 40.21           C  
ATOM     46  CE1 PHE A   4       1.987  -1.375 -12.585  1.00 20.23           C  
ATOM     47  CE2 PHE A   4       1.535  -2.444 -10.494  1.00 45.23           C  
ATOM     48  CZ  PHE A   4       1.567  -2.483 -11.874  1.00 54.25           C  
ATOM     49  H   PHE A   4       0.343   0.574  -9.127  1.00 52.55           H  
ATOM     50  HA  PHE A   4       2.012   2.923  -9.067  1.00 33.22           H  
ATOM     51  HB2 PHE A   4       3.619   1.483 -10.328  1.00 45.51           H  
ATOM     52  HB3 PHE A   4       3.083   0.779  -8.806  1.00 41.23           H  
ATOM     53  HD1 PHE A   4       2.707   0.633 -12.470  1.00 23.40           H  
ATOM     54  HD2 PHE A   4       1.903  -1.268  -8.748  1.00 34.33           H  
ATOM     55  HE1 PHE A   4       2.013  -1.403 -13.664  1.00 35.22           H  
ATOM     56  HE2 PHE A   4       1.207  -3.308  -9.936  1.00  3.23           H  
ATOM     57  HZ  PHE A   4       1.260  -3.377 -12.397  1.00  5.31           H  
ATOM     58  N   ARG A   5       0.391   2.078 -11.760  1.00 32.10           N  
ATOM     59  CA  ARG A   5       0.000   2.516 -13.094  1.00 55.51           C  
ATOM     60  C   ARG A   5      -1.113   3.558 -13.020  1.00 33.15           C  
ATOM     61  O   ARG A   5      -1.811   3.665 -12.011  1.00 11.05           O  
ATOM     62  CB  ARG A   5      -0.460   1.322 -13.932  1.00 54.34           C  
ATOM     63  CG  ARG A   5      -1.714   0.649 -13.398  1.00  0.54           C  
ATOM     64  CD  ARG A   5      -2.972   1.267 -13.987  1.00 73.35           C  
ATOM     65  NE  ARG A   5      -4.117   0.365 -13.900  1.00 35.43           N  
ATOM     66  CZ  ARG A   5      -5.238   0.530 -14.594  1.00 21.42           C  
ATOM     67  NH1 ARG A   5      -5.363   1.557 -15.423  1.00 21.31           N  
ATOM     68  NH2 ARG A   5      -6.236  -0.334 -14.460  1.00 32.23           N  
ATOM     69  H   ARG A   5      -0.075   1.319 -11.351  1.00 32.03           H  
ATOM     70  HA  ARG A   5       0.863   2.963 -13.563  1.00 64.04           H  
ATOM     71  HB2 ARG A   5      -0.661   1.659 -14.939  1.00 10.42           H  
ATOM     72  HB3 ARG A   5       0.332   0.590 -13.958  1.00 61.31           H  
ATOM     73  HG2 ARG A   5      -1.686  -0.399 -13.655  1.00 33.12           H  
ATOM     74  HG3 ARG A   5      -1.739   0.758 -12.324  1.00 11.34           H  
ATOM     75  HD2 ARG A   5      -3.199   2.174 -13.448  1.00 51.20           H  
ATOM     76  HD3 ARG A   5      -2.789   1.501 -15.025  1.00 52.54           H  
ATOM     77  HE  ARG A   5      -4.047  -0.401 -13.293  1.00 25.11           H  
ATOM     78 HH11 ARG A   5      -4.612   2.209 -15.527  1.00 21.43           H  
ATOM     79 HH12 ARG A   5      -6.207   1.678 -15.945  1.00 52.04           H  
ATOM     80 HH21 ARG A   5      -6.146  -1.110 -13.836  1.00  4.22           H  
ATOM     81 HH22 ARG A   5      -7.079  -0.209 -14.982  1.00 61.13           H  
ATOM     82  N   HIS A   6      -1.273   4.324 -14.094  1.00 61.11           N  
ATOM     83  CA  HIS A   6      -2.301   5.357 -14.151  1.00  0.14           C  
ATOM     84  C   HIS A   6      -3.636   4.771 -14.599  1.00 52.05           C  
ATOM     85  O   HIS A   6      -3.680   3.879 -15.447  1.00 51.10           O  
ATOM     86  CB  HIS A   6      -1.877   6.477 -15.101  1.00 62.13           C  
ATOM     87  CG  HIS A   6      -2.430   7.819 -14.731  1.00 23.41           C  
ATOM     88  ND1 HIS A   6      -2.234   8.950 -15.495  1.00 34.04           N  
ATOM     89  CD2 HIS A   6      -3.177   8.206 -13.671  1.00 51.31           C  
ATOM     90  CE1 HIS A   6      -2.836   9.976 -14.920  1.00 33.12           C  
ATOM     91  NE2 HIS A   6      -3.416   9.551 -13.812  1.00 14.23           N  
ATOM     92  H   HIS A   6      -0.686   4.191 -14.867  1.00 60.22           H  
ATOM     93  HA  HIS A   6      -2.417   5.764 -13.158  1.00  4.43           H  
ATOM     94  HB2 HIS A   6      -0.799   6.551 -15.101  1.00 53.24           H  
ATOM     95  HB3 HIS A   6      -2.217   6.241 -16.100  1.00  3.05           H  
ATOM     96  HD1 HIS A   6      -1.728   8.995 -16.332  1.00 75.42           H  
ATOM     97  HD2 HIS A   6      -3.522   7.575 -12.864  1.00  3.44           H  
ATOM     98  HE1 HIS A   6      -2.852  10.989 -15.292  1.00 14.21           H  
ATOM     99  N   ASP A   7      -4.722   5.277 -14.025  1.00 42.43           N  
ATOM    100  CA  ASP A   7      -6.058   4.804 -14.367  1.00 14.35           C  
ATOM    101  C   ASP A   7      -6.312   4.926 -15.866  1.00 24.21           C  
ATOM    102  O   ASP A   7      -7.115   4.184 -16.432  1.00  1.50           O  
ATOM    103  CB  ASP A   7      -7.115   5.594 -13.593  1.00 11.23           C  
ATOM    104  CG  ASP A   7      -8.479   4.933 -13.636  1.00  2.23           C  
ATOM    105  OD1 ASP A   7      -8.549   3.741 -14.001  1.00 73.13           O  
ATOM    106  OD2 ASP A   7      -9.475   5.608 -13.303  1.00 34.30           O  
ATOM    107  H   ASP A   7      -4.622   5.987 -13.356  1.00 40.04           H  
ATOM    108  HA  ASP A   7      -6.124   3.764 -14.086  1.00 65.24           H  
ATOM    109  HB2 ASP A   7      -6.809   5.677 -12.560  1.00  4.30           H  
ATOM    110  HB3 ASP A   7      -7.200   6.583 -14.019  1.00 72.23           H  
ATOM    111  N   SER A   8      -5.621   5.866 -16.503  1.00 55.22           N  
ATOM    112  CA  SER A   8      -5.775   6.088 -17.936  1.00 51.32           C  
ATOM    113  C   SER A   8      -5.495   4.808 -18.717  1.00 75.04           C  
ATOM    114  O   SER A   8      -4.745   3.943 -18.266  1.00 53.54           O  
ATOM    115  CB  SER A   8      -4.835   7.201 -18.405  1.00 32.20           C  
ATOM    116  OG  SER A   8      -5.412   8.478 -18.194  1.00 62.03           O  
ATOM    117  H   SER A   8      -4.996   6.426 -15.997  1.00 21.34           H  
ATOM    118  HA  SER A   8      -6.796   6.391 -18.117  1.00 63.12           H  
ATOM    119  HB2 SER A   8      -3.909   7.142 -17.854  1.00 11.11           H  
ATOM    120  HB3 SER A   8      -4.635   7.078 -19.460  1.00 12.43           H  
ATOM    121  HG  SER A   8      -4.807   9.023 -17.685  1.00 61.43           H  
ATOM    122  N   GLY A   9      -6.106   4.694 -19.893  1.00 44.34           N  
ATOM    123  CA  GLY A   9      -5.911   3.517 -20.719  1.00 43.25           C  
ATOM    124  C   GLY A   9      -6.173   3.789 -22.187  1.00 53.24           C  
ATOM    125  O   GLY A   9      -7.252   3.488 -22.698  1.00 54.33           O  
ATOM    126  H   GLY A   9      -6.693   5.416 -20.202  1.00 61.34           H  
ATOM    127  HA2 GLY A   9      -4.894   3.174 -20.604  1.00  5.02           H  
ATOM    128  HA3 GLY A   9      -6.582   2.741 -20.384  1.00 33.34           H  
ATOM    129  N   TYR A  10      -5.186   4.361 -22.867  1.00 43.12           N  
ATOM    130  CA  TYR A  10      -5.317   4.678 -24.284  1.00 64.44           C  
ATOM    131  C   TYR A  10      -4.618   3.629 -25.144  1.00 23.52           C  
ATOM    132  O   TYR A  10      -3.914   2.759 -24.630  1.00 54.05           O  
ATOM    133  CB  TYR A  10      -4.734   6.062 -24.575  1.00 71.33           C  
ATOM    134  CG  TYR A  10      -5.376   6.753 -25.757  1.00 35.03           C  
ATOM    135  CD1 TYR A  10      -6.711   7.138 -25.720  1.00 42.32           C  
ATOM    136  CD2 TYR A  10      -4.648   7.022 -26.909  1.00 73.32           C  
ATOM    137  CE1 TYR A  10      -7.302   7.769 -26.798  1.00  3.34           C  
ATOM    138  CE2 TYR A  10      -5.231   7.654 -27.991  1.00 23.31           C  
ATOM    139  CZ  TYR A  10      -6.558   8.025 -27.930  1.00 44.05           C  
ATOM    140  OH  TYR A  10      -7.142   8.655 -29.005  1.00 73.23           O  
ATOM    141  H   TYR A  10      -4.349   4.577 -22.405  1.00 12.21           H  
ATOM    142  HA  TYR A  10      -6.369   4.683 -24.527  1.00 71.54           H  
ATOM    143  HB2 TYR A  10      -4.870   6.691 -23.710  1.00 11.25           H  
ATOM    144  HB3 TYR A  10      -3.678   5.964 -24.781  1.00 53.34           H  
ATOM    145  HD1 TYR A  10      -7.291   6.937 -24.831  1.00 63.20           H  
ATOM    146  HD2 TYR A  10      -3.609   6.730 -26.954  1.00 30.43           H  
ATOM    147  HE1 TYR A  10      -8.341   8.061 -26.750  1.00 63.33           H  
ATOM    148  HE2 TYR A  10      -4.649   7.854 -28.878  1.00 65.04           H  
ATOM    149  HH  TYR A  10      -7.050   8.105 -29.787  1.00 33.21           H  
ATOM    150  N   GLU A  11      -4.817   3.719 -26.455  1.00 60.31           N  
ATOM    151  CA  GLU A  11      -4.206   2.777 -27.386  1.00 52.43           C  
ATOM    152  C   GLU A  11      -2.745   3.136 -27.642  1.00 71.22           C  
ATOM    153  O   GLU A  11      -1.998   2.358 -28.235  1.00 61.51           O  
ATOM    154  CB  GLU A  11      -4.977   2.760 -28.708  1.00 14.12           C  
ATOM    155  CG  GLU A  11      -5.157   4.136 -29.326  1.00  1.51           C  
ATOM    156  CD  GLU A  11      -5.240   4.090 -30.839  1.00 74.02           C  
ATOM    157  OE1 GLU A  11      -4.405   3.398 -31.458  1.00  3.11           O  
ATOM    158  OE2 GLU A  11      -6.140   4.745 -31.405  1.00 15.02           O  
ATOM    159  H   GLU A  11      -5.388   4.434 -26.804  1.00 53.20           H  
ATOM    160  HA  GLU A  11      -4.251   1.795 -26.942  1.00 24.24           H  
ATOM    161  HB2 GLU A  11      -4.446   2.138 -29.413  1.00 32.43           H  
ATOM    162  HB3 GLU A  11      -5.956   2.337 -28.534  1.00 24.33           H  
ATOM    163  HG2 GLU A  11      -6.068   4.573 -28.944  1.00 23.31           H  
ATOM    164  HG3 GLU A  11      -4.317   4.755 -29.045  1.00 54.41           H  
ATOM    165  N   VAL A  12      -2.345   4.320 -27.191  1.00 43.40           N  
ATOM    166  CA  VAL A  12      -0.974   4.783 -27.370  1.00 24.11           C  
ATOM    167  C   VAL A  12       0.026   3.738 -26.889  1.00 23.53           C  
ATOM    168  O   VAL A  12       0.101   3.436 -25.697  1.00 74.01           O  
ATOM    169  CB  VAL A  12      -0.723   6.102 -26.615  1.00 54.24           C  
ATOM    170  CG1 VAL A  12      -1.115   5.963 -25.152  1.00 42.21           C  
ATOM    171  CG2 VAL A  12       0.732   6.524 -26.749  1.00  0.02           C  
ATOM    172  H   VAL A  12      -2.987   4.897 -26.726  1.00 64.50           H  
ATOM    173  HA  VAL A  12      -0.816   4.960 -28.424  1.00 23.11           H  
ATOM    174  HB  VAL A  12      -1.341   6.870 -27.059  1.00 22.42           H  
ATOM    175 HG11 VAL A  12      -1.838   6.725 -24.899  1.00 71.34           H  
ATOM    176 HG12 VAL A  12      -1.545   4.987 -24.985  1.00 71.44           H  
ATOM    177 HG13 VAL A  12      -0.238   6.081 -24.533  1.00  1.25           H  
ATOM    178 HG21 VAL A  12       1.066   6.350 -27.761  1.00  4.24           H  
ATOM    179 HG22 VAL A  12       0.825   7.574 -26.514  1.00 33.23           H  
ATOM    180 HG23 VAL A  12       1.339   5.947 -26.065  1.00 54.44           H  
ATOM    181  N   HIS A  13       0.795   3.187 -27.823  1.00 51.34           N  
ATOM    182  CA  HIS A  13       1.792   2.175 -27.495  1.00  5.34           C  
ATOM    183  C   HIS A  13       2.999   2.805 -26.805  1.00 13.52           C  
ATOM    184  O   HIS A  13       3.751   2.127 -26.105  1.00 22.10           O  
ATOM    185  CB  HIS A  13       2.240   1.440 -28.758  1.00 54.14           C  
ATOM    186  CG  HIS A  13       1.157   0.619 -29.389  1.00 12.43           C  
ATOM    187  ND1 HIS A  13       1.216   0.167 -30.690  1.00 11.20           N  
ATOM    188  CD2 HIS A  13      -0.017   0.168 -28.888  1.00 51.11           C  
ATOM    189  CE1 HIS A  13       0.125  -0.525 -30.963  1.00 75.22           C  
ATOM    190  NE2 HIS A  13      -0.640  -0.540 -29.886  1.00 61.11           N  
ATOM    191  H   HIS A  13       0.689   3.469 -28.756  1.00 32.12           H  
ATOM    192  HA  HIS A  13       1.337   1.467 -26.819  1.00 54.52           H  
ATOM    193  HB2 HIS A  13       2.574   2.163 -29.488  1.00 25.21           H  
ATOM    194  HB3 HIS A  13       3.058   0.779 -28.512  1.00 73.41           H  
ATOM    195  HD1 HIS A  13       1.948   0.331 -31.320  1.00 10.01           H  
ATOM    196  HD2 HIS A  13      -0.395   0.334 -27.889  1.00  0.21           H  
ATOM    197  HE1 HIS A  13      -0.104  -0.999 -31.906  1.00 32.11           H  
ATOM    198  N   HIS A  14       3.177   4.107 -27.008  1.00  2.15           N  
ATOM    199  CA  HIS A  14       4.292   4.829 -26.405  1.00 65.30           C  
ATOM    200  C   HIS A  14       4.258   4.710 -24.884  1.00 41.33           C  
ATOM    201  O   HIS A  14       5.289   4.821 -24.221  1.00 53.31           O  
ATOM    202  CB  HIS A  14       4.255   6.301 -26.815  1.00  3.34           C  
ATOM    203  CG  HIS A  14       5.490   7.060 -26.435  1.00 73.10           C  
ATOM    204  ND1 HIS A  14       6.739   6.480 -26.370  1.00  0.14           N  
ATOM    205  CD2 HIS A  14       5.662   8.360 -26.101  1.00 41.34           C  
ATOM    206  CE1 HIS A  14       7.626   7.391 -26.010  1.00 63.54           C  
ATOM    207  NE2 HIS A  14       6.999   8.540 -25.842  1.00 15.41           N  
ATOM    208  H   HIS A  14       2.544   4.593 -27.575  1.00 52.42           H  
ATOM    209  HA  HIS A  14       5.208   4.386 -26.767  1.00 40.43           H  
ATOM    210  HB2 HIS A  14       4.143   6.367 -27.887  1.00 14.23           H  
ATOM    211  HB3 HIS A  14       3.411   6.780 -26.339  1.00 23.44           H  
ATOM    212  HD1 HIS A  14       6.944   5.541 -26.557  1.00 24.32           H  
ATOM    213  HD2 HIS A  14       4.892   9.117 -26.048  1.00 73.13           H  
ATOM    214  HE1 HIS A  14       8.685   7.224 -25.878  1.00 12.15           H  
ATOM    215  N   GLN A  15       3.067   4.485 -24.340  1.00 14.51           N  
ATOM    216  CA  GLN A  15       2.899   4.354 -22.897  1.00 60.14           C  
ATOM    217  C   GLN A  15       3.393   2.994 -22.414  1.00 10.42           C  
ATOM    218  O   GLN A  15       3.443   2.732 -21.212  1.00 25.30           O  
ATOM    219  CB  GLN A  15       1.430   4.542 -22.514  1.00 61.12           C  
ATOM    220  CG  GLN A  15       0.611   3.264 -22.597  1.00 24.22           C  
ATOM    221  CD  GLN A  15      -0.875   3.530 -22.730  1.00 40.45           C  
ATOM    222  OE1 GLN A  15      -1.516   3.078 -23.679  1.00 62.54           O  
ATOM    223  NE2 GLN A  15      -1.432   4.269 -21.778  1.00 32.11           N  
ATOM    224  H   GLN A  15       2.283   4.407 -24.921  1.00 75.34           H  
ATOM    225  HA  GLN A  15       3.487   5.126 -22.424  1.00 34.42           H  
ATOM    226  HB2 GLN A  15       1.379   4.912 -21.501  1.00 62.01           H  
ATOM    227  HB3 GLN A  15       0.988   5.270 -23.178  1.00 12.33           H  
ATOM    228  HG2 GLN A  15       0.938   2.697 -23.456  1.00 70.11           H  
ATOM    229  HG3 GLN A  15       0.780   2.685 -21.700  1.00 54.44           H  
ATOM    230 HE21 GLN A  15      -0.859   4.597 -21.053  1.00 35.04           H  
ATOM    231 HE22 GLN A  15      -2.391   4.458 -21.840  1.00 21.53           H  
ATOM    232  N   LYS A  16       3.756   2.133 -23.357  1.00 64.45           N  
ATOM    233  CA  LYS A  16       4.248   0.800 -23.029  1.00 34.41           C  
ATOM    234  C   LYS A  16       5.376   0.873 -22.005  1.00 34.43           C  
ATOM    235  O   LYS A  16       5.617  -0.081 -21.263  1.00 44.13           O  
ATOM    236  CB  LYS A  16       4.737   0.088 -24.292  1.00 52.24           C  
ATOM    237  CG  LYS A  16       5.189  -1.341 -24.049  1.00 65.10           C  
ATOM    238  CD  LYS A  16       4.014  -2.255 -23.746  1.00 54.44           C  
ATOM    239  CE  LYS A  16       4.429  -3.426 -22.870  1.00 10.04           C  
ATOM    240  NZ  LYS A  16       5.041  -4.525 -23.666  1.00 61.31           N  
ATOM    241  H   LYS A  16       3.694   2.400 -24.299  1.00 15.22           H  
ATOM    242  HA  LYS A  16       3.428   0.239 -22.605  1.00  2.31           H  
ATOM    243  HB2 LYS A  16       3.935   0.072 -25.015  1.00 75.43           H  
ATOM    244  HB3 LYS A  16       5.569   0.642 -24.703  1.00 73.15           H  
ATOM    245  HG2 LYS A  16       5.696  -1.704 -24.931  1.00 74.22           H  
ATOM    246  HG3 LYS A  16       5.870  -1.355 -23.210  1.00 22.44           H  
ATOM    247  HD2 LYS A  16       3.251  -1.688 -23.233  1.00  3.14           H  
ATOM    248  HD3 LYS A  16       3.616  -2.635 -24.677  1.00 21.54           H  
ATOM    249  HE2 LYS A  16       5.146  -3.078 -22.142  1.00 41.22           H  
ATOM    250  HE3 LYS A  16       3.555  -3.805 -22.361  1.00 21.15           H  
ATOM    251  HZ1 LYS A  16       5.766  -5.014 -23.103  1.00 73.21           H  
ATOM    252  HZ2 LYS A  16       5.485  -4.140 -24.524  1.00 42.11           H  
ATOM    253  HZ3 LYS A  16       4.312  -5.212 -23.946  1.00 24.42           H  
ATOM    254  N   LEU A  17       6.062   2.009 -21.968  1.00  1.34           N  
ATOM    255  CA  LEU A  17       7.164   2.207 -21.033  1.00  2.35           C  
ATOM    256  C   LEU A  17       6.702   1.998 -19.594  1.00 41.10           C  
ATOM    257  O   LEU A  17       7.511   1.742 -18.702  1.00 10.51           O  
ATOM    258  CB  LEU A  17       7.749   3.611 -21.193  1.00 43.52           C  
ATOM    259  CG  LEU A  17       8.474   4.180 -19.973  1.00 44.10           C  
ATOM    260  CD1 LEU A  17       9.595   5.114 -20.405  1.00 34.31           C  
ATOM    261  CD2 LEU A  17       7.496   4.905 -19.061  1.00 35.12           C  
ATOM    262  H   LEU A  17       5.823   2.733 -22.583  1.00  0.12           H  
ATOM    263  HA  LEU A  17       7.928   1.479 -21.262  1.00  0.30           H  
ATOM    264  HB2 LEU A  17       8.451   3.585 -22.012  1.00 44.33           H  
ATOM    265  HB3 LEU A  17       6.937   4.281 -21.439  1.00  2.13           H  
ATOM    266  HG  LEU A  17       8.916   3.367 -19.413  1.00 54.00           H  
ATOM    267 HD11 LEU A  17       9.212   5.831 -21.115  1.00 13.24           H  
ATOM    268 HD12 LEU A  17      10.385   4.539 -20.865  1.00 31.14           H  
ATOM    269 HD13 LEU A  17       9.983   5.633 -19.541  1.00 64.10           H  
ATOM    270 HD21 LEU A  17       6.485   4.692 -19.376  1.00 51.50           H  
ATOM    271 HD22 LEU A  17       7.674   5.969 -19.115  1.00 30.31           H  
ATOM    272 HD23 LEU A  17       7.635   4.568 -18.044  1.00 13.14           H  
ATOM    273  N   VAL A  18       5.395   2.106 -19.376  1.00  2.40           N  
ATOM    274  CA  VAL A  18       4.824   1.926 -18.047  1.00 25.15           C  
ATOM    275  C   VAL A  18       5.213   0.573 -17.461  1.00 34.11           C  
ATOM    276  O   VAL A  18       5.166   0.373 -16.247  1.00 14.21           O  
ATOM    277  CB  VAL A  18       3.289   2.039 -18.075  1.00 54.10           C  
ATOM    278  CG1 VAL A  18       2.694   1.000 -19.013  1.00 33.11           C  
ATOM    279  CG2 VAL A  18       2.718   1.892 -16.673  1.00 11.54           C  
ATOM    280  H   VAL A  18       4.801   2.312 -20.127  1.00 72.14           H  
ATOM    281  HA  VAL A  18       5.210   2.708 -17.408  1.00 63.34           H  
ATOM    282  HB  VAL A  18       3.027   3.019 -18.447  1.00 31.12           H  
ATOM    283 HG11 VAL A  18       1.957   1.469 -19.648  1.00 73.13           H  
ATOM    284 HG12 VAL A  18       3.477   0.574 -19.622  1.00 63.41           H  
ATOM    285 HG13 VAL A  18       2.223   0.219 -18.433  1.00 42.40           H  
ATOM    286 HG21 VAL A  18       1.650   2.049 -16.700  1.00 10.23           H  
ATOM    287 HG22 VAL A  18       2.927   0.900 -16.301  1.00 45.45           H  
ATOM    288 HG23 VAL A  18       3.172   2.624 -16.020  1.00 44.10           H  
ATOM    289  N   PHE A  19       5.597  -0.354 -18.332  1.00 33.41           N  
ATOM    290  CA  PHE A  19       5.993  -1.690 -17.901  1.00 61.14           C  
ATOM    291  C   PHE A  19       7.010  -1.616 -16.767  1.00 24.25           C  
ATOM    292  O   PHE A  19       7.072  -2.503 -15.914  1.00 51.43           O  
ATOM    293  CB  PHE A  19       6.580  -2.475 -19.077  1.00 14.31           C  
ATOM    294  CG  PHE A  19       8.022  -2.158 -19.349  1.00  4.13           C  
ATOM    295  CD1 PHE A  19       8.384  -0.951 -19.925  1.00 12.10           C  
ATOM    296  CD2 PHE A  19       9.017  -3.068 -19.028  1.00 43.44           C  
ATOM    297  CE1 PHE A  19       9.711  -0.656 -20.176  1.00 74.02           C  
ATOM    298  CE2 PHE A  19      10.346  -2.778 -19.277  1.00 33.12           C  
ATOM    299  CZ  PHE A  19      10.693  -1.571 -19.853  1.00 33.55           C  
ATOM    300  H   PHE A  19       5.613  -0.135 -19.287  1.00 63.13           H  
ATOM    301  HA  PHE A  19       5.110  -2.198 -17.545  1.00 64.22           H  
ATOM    302  HB2 PHE A  19       6.506  -3.531 -18.868  1.00 22.24           H  
ATOM    303  HB3 PHE A  19       6.015  -2.248 -19.969  1.00 30.33           H  
ATOM    304  HD1 PHE A  19       7.616  -0.234 -20.179  1.00 13.31           H  
ATOM    305  HD2 PHE A  19       8.748  -4.012 -18.579  1.00 74.13           H  
ATOM    306  HE1 PHE A  19       9.978   0.288 -20.626  1.00 41.44           H  
ATOM    307  HE2 PHE A  19      11.112  -3.496 -19.023  1.00 53.32           H  
ATOM    308  HZ  PHE A  19      11.730  -1.343 -20.047  1.00 51.12           H  
ATOM    309  N   PHE A  20       7.807  -0.553 -16.763  1.00  4.13           N  
ATOM    310  CA  PHE A  20       8.824  -0.363 -15.734  1.00 54.12           C  
ATOM    311  C   PHE A  20       8.220  -0.505 -14.340  1.00 53.41           C  
ATOM    312  O   PHE A  20       8.896  -0.917 -13.398  1.00 73.12           O  
ATOM    313  CB  PHE A  20       9.478   1.013 -15.882  1.00 33.55           C  
ATOM    314  CG  PHE A  20       8.720   2.113 -15.195  1.00 43.11           C  
ATOM    315  CD1 PHE A  20       7.460   2.484 -15.635  1.00 32.50           C  
ATOM    316  CD2 PHE A  20       9.269   2.778 -14.110  1.00 63.51           C  
ATOM    317  CE1 PHE A  20       6.760   3.496 -15.005  1.00 70.43           C  
ATOM    318  CE2 PHE A  20       8.574   3.790 -13.476  1.00 60.03           C  
ATOM    319  CZ  PHE A  20       7.318   4.150 -13.925  1.00 45.32           C  
ATOM    320  H   PHE A  20       7.710   0.120 -17.469  1.00 61.11           H  
ATOM    321  HA  PHE A  20       9.575  -1.126 -15.867  1.00 42.52           H  
ATOM    322  HB2 PHE A  20      10.470   0.979 -15.457  1.00 72.33           H  
ATOM    323  HB3 PHE A  20       9.547   1.259 -16.930  1.00 40.51           H  
ATOM    324  HD1 PHE A  20       7.022   1.972 -16.481  1.00 31.23           H  
ATOM    325  HD2 PHE A  20      10.251   2.498 -13.759  1.00 25.34           H  
ATOM    326  HE1 PHE A  20       5.779   3.775 -15.359  1.00 75.31           H  
ATOM    327  HE2 PHE A  20       9.013   4.301 -12.632  1.00 60.51           H  
ATOM    328  HZ  PHE A  20       6.773   4.941 -13.431  1.00 62.24           H  
ATOM    329  N   ALA A  21       6.942  -0.159 -14.217  1.00 43.13           N  
ATOM    330  CA  ALA A  21       6.246  -0.249 -12.940  1.00  1.52           C  
ATOM    331  C   ALA A  21       5.482  -1.563 -12.822  1.00 52.22           C  
ATOM    332  O   ALA A  21       5.221  -2.043 -11.720  1.00  2.45           O  
ATOM    333  CB  ALA A  21       5.300   0.931 -12.770  1.00 44.22           C  
ATOM    334  H   ALA A  21       6.456   0.163 -15.005  1.00 24.21           H  
ATOM    335  HA  ALA A  21       6.985  -0.202 -12.153  1.00  3.11           H  
ATOM    336  HB1 ALA A  21       4.956   0.971 -11.747  1.00  3.32           H  
ATOM    337  HB2 ALA A  21       5.820   1.846 -13.012  1.00 11.41           H  
ATOM    338  HB3 ALA A  21       4.454   0.812 -13.430  1.00 64.32           H  
ATOM    339  N   GLU A  22       5.125  -2.139 -13.966  1.00 20.11           N  
ATOM    340  CA  GLU A  22       4.389  -3.398 -13.989  1.00 52.53           C  
ATOM    341  C   GLU A  22       5.312  -4.574 -13.685  1.00 43.23           C  
ATOM    342  O   GLU A  22       4.871  -5.612 -13.192  1.00 51.03           O  
ATOM    343  CB  GLU A  22       3.721  -3.598 -15.351  1.00 71.02           C  
ATOM    344  CG  GLU A  22       2.597  -4.621 -15.333  1.00 45.04           C  
ATOM    345  CD  GLU A  22       1.944  -4.793 -16.691  1.00 31.42           C  
ATOM    346  OE1 GLU A  22       2.608  -4.511 -17.710  1.00 20.21           O  
ATOM    347  OE2 GLU A  22       0.768  -5.211 -16.733  1.00 74.04           O  
ATOM    348  H   GLU A  22       5.362  -1.708 -14.813  1.00 51.32           H  
ATOM    349  HA  GLU A  22       3.625  -3.349 -13.228  1.00 21.11           H  
ATOM    350  HB2 GLU A  22       3.315  -2.653 -15.682  1.00 62.44           H  
ATOM    351  HB3 GLU A  22       4.467  -3.927 -16.059  1.00 42.33           H  
ATOM    352  HG2 GLU A  22       3.000  -5.573 -15.021  1.00 74.14           H  
ATOM    353  HG3 GLU A  22       1.846  -4.300 -14.627  1.00  4.22           H  
ATOM    354  N   ASP A  23       6.595  -4.403 -13.984  1.00 24.14           N  
ATOM    355  CA  ASP A  23       7.582  -5.449 -13.742  1.00 62.53           C  
ATOM    356  C   ASP A  23       8.418  -5.134 -12.506  1.00 11.42           C  
ATOM    357  O   ASP A  23       9.616  -5.414 -12.465  1.00 32.52           O  
ATOM    358  CB  ASP A  23       8.493  -5.612 -14.961  1.00 34.25           C  
ATOM    359  CG  ASP A  23       9.034  -7.022 -15.094  1.00 41.14           C  
ATOM    360  OD1 ASP A  23       8.255  -7.978 -14.898  1.00 22.35           O  
ATOM    361  OD2 ASP A  23      10.237  -7.169 -15.397  1.00 15.20           O  
ATOM    362  H   ASP A  23       6.886  -3.553 -14.375  1.00  2.43           H  
ATOM    363  HA  ASP A  23       7.051  -6.374 -13.576  1.00 31.25           H  
ATOM    364  HB2 ASP A  23       7.933  -5.375 -15.854  1.00 65.11           H  
ATOM    365  HB3 ASP A  23       9.327  -4.932 -14.872  1.00 12.13           H  
ATOM    366  N   VAL A  24       7.778  -4.547 -11.499  1.00 50.43           N  
ATOM    367  CA  VAL A  24       8.462  -4.192 -10.261  1.00 71.24           C  
ATOM    368  C   VAL A  24       8.668  -5.417  -9.377  1.00 71.13           C  
ATOM    369  O   VAL A  24       9.592  -5.462  -8.566  1.00 14.20           O  
ATOM    370  CB  VAL A  24       7.677  -3.128  -9.471  1.00 71.52           C  
ATOM    371  CG1 VAL A  24       7.687  -1.799 -10.210  1.00 10.11           C  
ATOM    372  CG2 VAL A  24       6.252  -3.597  -9.219  1.00 13.21           C  
ATOM    373  H   VAL A  24       6.823  -4.348 -11.591  1.00 52.24           H  
ATOM    374  HA  VAL A  24       9.427  -3.780 -10.519  1.00 53.21           H  
ATOM    375  HB  VAL A  24       8.162  -2.988  -8.516  1.00 73.02           H  
ATOM    376 HG11 VAL A  24       7.880  -1.972 -11.259  1.00 11.44           H  
ATOM    377 HG12 VAL A  24       6.728  -1.315 -10.094  1.00  4.23           H  
ATOM    378 HG13 VAL A  24       8.462  -1.167  -9.802  1.00 12.52           H  
ATOM    379 HG21 VAL A  24       5.558  -2.860  -9.595  1.00 42.22           H  
ATOM    380 HG22 VAL A  24       6.088  -4.537  -9.724  1.00 20.12           H  
ATOM    381 HG23 VAL A  24       6.098  -3.727  -8.157  1.00 54.23           H  
ATOM    382  N   GLY A  25       7.800  -6.411  -9.541  1.00 31.02           N  
ATOM    383  CA  GLY A  25       7.904  -7.624  -8.751  1.00 31.01           C  
ATOM    384  C   GLY A  25       8.772  -8.675  -9.414  1.00 31.00           C  
ATOM    385  O   GLY A  25       9.080  -8.576 -10.602  1.00 32.43           O  
ATOM    386  H   GLY A  25       7.083  -6.320 -10.203  1.00 41.21           H  
ATOM    387  HA2 GLY A  25       8.326  -7.378  -7.788  1.00 30.51           H  
ATOM    388  HA3 GLY A  25       6.914  -8.031  -8.606  1.00 31.14           H  
ATOM    389  N   SER A  26       9.169  -9.684  -8.645  1.00  1.43           N  
ATOM    390  CA  SER A  26      10.012 -10.755  -9.163  1.00 51.42           C  
ATOM    391  C   SER A  26       9.164 -11.925  -9.651  1.00 71.15           C  
ATOM    392  O   SER A  26       8.341 -12.461  -8.910  1.00 63.34           O  
ATOM    393  CB  SER A  26      10.988 -11.232  -8.086  1.00 13.53           C  
ATOM    394  OG  SER A  26      11.698 -10.142  -7.523  1.00 20.22           O  
ATOM    395  H   SER A  26       8.891  -9.706  -7.705  1.00 75.21           H  
ATOM    396  HA  SER A  26      10.574 -10.360  -9.997  1.00 31.23           H  
ATOM    397  HB2 SER A  26      10.439 -11.731  -7.302  1.00 73.01           H  
ATOM    398  HB3 SER A  26      11.696 -11.920  -8.524  1.00 52.35           H  
ATOM    399  HG  SER A  26      12.252 -10.458  -6.805  1.00 12.42           H  
ATOM    400  N   ASN A  27       9.371 -12.316 -10.905  1.00  4.22           N  
ATOM    401  CA  ASN A  27       8.626 -13.422 -11.494  1.00 21.42           C  
ATOM    402  C   ASN A  27       9.513 -14.654 -11.650  1.00  2.23           C  
ATOM    403  O   ASN A  27       9.387 -15.623 -10.901  1.00 52.00           O  
ATOM    404  CB  ASN A  27       8.057 -13.014 -12.854  1.00 71.52           C  
ATOM    405  CG  ASN A  27       6.720 -12.309 -12.734  1.00 33.55           C  
ATOM    406  OD1 ASN A  27       6.529 -11.461 -11.862  1.00 31.42           O  
ATOM    407  ND2 ASN A  27       5.786 -12.659 -13.611  1.00 12.53           N  
ATOM    408  H   ASN A  27      10.041 -11.849 -11.447  1.00  2.13           H  
ATOM    409  HA  ASN A  27       7.810 -13.663 -10.829  1.00 52.25           H  
ATOM    410  HB2 ASN A  27       8.751 -12.346 -13.342  1.00 64.13           H  
ATOM    411  HB3 ASN A  27       7.925 -13.897 -13.462  1.00 51.31           H  
ATOM    412 HD21 ASN A  27       6.008 -13.342 -14.277  1.00 45.33           H  
ATOM    413 HD22 ASN A  27       4.912 -12.218 -13.556  1.00  1.01           H  
ATOM    414  N   LYS A  28      10.412 -14.609 -12.627  1.00 40.33           N  
ATOM    415  CA  LYS A  28      11.323 -15.719 -12.882  1.00 14.41           C  
ATOM    416  C   LYS A  28      10.553 -16.974 -13.280  1.00 53.32           C  
ATOM    417  O   LYS A  28      11.073 -18.085 -13.197  1.00 60.33           O  
ATOM    418  CB  LYS A  28      12.174 -16.002 -11.642  1.00 12.40           C  
ATOM    419  CG  LYS A  28      12.844 -14.765 -11.069  1.00 13.22           C  
ATOM    420  CD  LYS A  28      14.201 -15.093 -10.470  1.00 11.25           C  
ATOM    421  CE  LYS A  28      14.063 -15.805  -9.133  1.00 35.03           C  
ATOM    422  NZ  LYS A  28      15.239 -16.669  -8.840  1.00 65.11           N  
ATOM    423  H   LYS A  28      10.465 -13.808 -13.191  1.00 72.12           H  
ATOM    424  HA  LYS A  28      11.972 -15.435 -13.697  1.00 34.24           H  
ATOM    425  HB2 LYS A  28      11.543 -16.431 -10.877  1.00 42.05           H  
ATOM    426  HB3 LYS A  28      12.943 -16.714 -11.903  1.00 45.44           H  
ATOM    427  HG2 LYS A  28      12.977 -14.040 -11.858  1.00 54.21           H  
ATOM    428  HG3 LYS A  28      12.211 -14.348 -10.298  1.00 31.52           H  
ATOM    429  HD2 LYS A  28      14.741 -15.733 -11.151  1.00 72.12           H  
ATOM    430  HD3 LYS A  28      14.752 -14.174 -10.323  1.00 35.30           H  
ATOM    431  HE2 LYS A  28      13.968 -15.065  -8.353  1.00 52.33           H  
ATOM    432  HE3 LYS A  28      13.174 -16.418  -9.157  1.00 14.02           H  
ATOM    433  HZ1 LYS A  28      16.030 -16.422  -9.469  1.00 52.11           H  
ATOM    434  HZ2 LYS A  28      14.993 -17.669  -8.986  1.00 63.14           H  
ATOM    435  HZ3 LYS A  28      15.542 -16.539  -7.854  1.00 34.34           H  
ATOM    436  N   GLY A  29       9.310 -16.787 -13.715  1.00 32.45           N  
ATOM    437  CA  GLY A  29       8.489 -17.913 -14.121  1.00 23.45           C  
ATOM    438  C   GLY A  29       7.767 -17.662 -15.429  1.00 74.21           C  
ATOM    439  O   GLY A  29       8.392 -17.586 -16.486  1.00 54.53           O  
ATOM    440  H   GLY A  29       8.947 -15.878 -13.759  1.00 41.15           H  
ATOM    441  HA2 GLY A  29       9.120 -18.783 -14.231  1.00 32.14           H  
ATOM    442  HA3 GLY A  29       7.757 -18.107 -13.350  1.00 64.01           H  
ATOM    443  N   ALA A  30       6.446 -17.535 -15.359  1.00 35.33           N  
ATOM    444  CA  ALA A  30       5.637 -17.291 -16.547  1.00 22.22           C  
ATOM    445  C   ALA A  30       5.793 -18.421 -17.559  1.00 22.33           C  
ATOM    446  O   ALA A  30       5.810 -18.187 -18.767  1.00 44.44           O  
ATOM    447  CB  ALA A  30       6.015 -15.959 -17.178  1.00 22.32           C  
ATOM    448  H   ALA A  30       6.004 -17.606 -14.487  1.00 24.33           H  
ATOM    449  HA  ALA A  30       4.602 -17.236 -16.241  1.00  3.22           H  
ATOM    450  HB1 ALA A  30       5.322 -15.730 -17.974  1.00 11.51           H  
ATOM    451  HB2 ALA A  30       5.975 -15.182 -16.429  1.00 71.22           H  
ATOM    452  HB3 ALA A  30       7.016 -16.022 -17.579  1.00 32.35           H  
ATOM    453  N   ILE A  31       5.907 -19.646 -17.057  1.00 62.53           N  
ATOM    454  CA  ILE A  31       6.061 -20.812 -17.918  1.00 64.44           C  
ATOM    455  C   ILE A  31       4.899 -20.930 -18.898  1.00 33.00           C  
ATOM    456  O   ILE A  31       5.045 -21.487 -19.987  1.00  0.44           O  
ATOM    457  CB  ILE A  31       6.158 -22.111 -17.096  1.00  4.11           C  
ATOM    458  CG1 ILE A  31       4.971 -22.223 -16.138  1.00 34.50           C  
ATOM    459  CG2 ILE A  31       7.471 -22.155 -16.328  1.00 41.41           C  
ATOM    460  CD1 ILE A  31       4.890 -23.558 -15.430  1.00 54.13           C  
ATOM    461  H   ILE A  31       5.886 -19.769 -16.086  1.00 23.34           H  
ATOM    462  HA  ILE A  31       6.979 -20.695 -18.477  1.00 54.54           H  
ATOM    463  HB  ILE A  31       6.141 -22.946 -17.779  1.00 50.25           H  
ATOM    464 HG12 ILE A  31       5.048 -21.454 -15.386  1.00 63.21           H  
ATOM    465 HG13 ILE A  31       4.055 -22.086 -16.695  1.00 12.04           H  
ATOM    466 HG21 ILE A  31       8.262 -21.752 -16.944  1.00 71.30           H  
ATOM    467 HG22 ILE A  31       7.381 -21.564 -15.429  1.00 22.45           H  
ATOM    468 HG23 ILE A  31       7.702 -23.176 -16.067  1.00 62.44           H  
ATOM    469 HD11 ILE A  31       4.634 -23.400 -14.392  1.00 42.41           H  
ATOM    470 HD12 ILE A  31       4.131 -24.168 -15.897  1.00 75.12           H  
ATOM    471 HD13 ILE A  31       5.844 -24.058 -15.493  1.00 61.02           H  
ATOM    472  N   ILE A  32       3.745 -20.401 -18.505  1.00 20.15           N  
ATOM    473  CA  ILE A  32       2.558 -20.444 -19.349  1.00 71.22           C  
ATOM    474  C   ILE A  32       2.627 -19.390 -20.449  1.00 64.42           C  
ATOM    475  O   ILE A  32       2.232 -19.639 -21.587  1.00 50.04           O  
ATOM    476  CB  ILE A  32       1.274 -20.228 -18.527  1.00 12.00           C  
ATOM    477  CG1 ILE A  32       1.270 -21.138 -17.297  1.00 62.32           C  
ATOM    478  CG2 ILE A  32       0.045 -20.485 -19.386  1.00 50.14           C  
ATOM    479  CD1 ILE A  32       1.310 -22.612 -17.636  1.00 42.11           C  
ATOM    480  H   ILE A  32       3.691 -19.971 -17.626  1.00 22.11           H  
ATOM    481  HA  ILE A  32       2.509 -21.423 -19.805  1.00 41.42           H  
ATOM    482  HB  ILE A  32       1.249 -19.198 -18.204  1.00 73.52           H  
ATOM    483 HG12 ILE A  32       2.133 -20.915 -16.689  1.00 55.11           H  
ATOM    484 HG13 ILE A  32       0.373 -20.953 -16.724  1.00 41.12           H  
ATOM    485 HG21 ILE A  32      -0.210 -19.586 -19.928  1.00  0.23           H  
ATOM    486 HG22 ILE A  32       0.256 -21.278 -20.088  1.00 22.34           H  
ATOM    487 HG23 ILE A  32      -0.782 -20.772 -18.755  1.00 75.24           H  
ATOM    488 HD11 ILE A  32       0.405 -22.885 -18.160  1.00 21.44           H  
ATOM    489 HD12 ILE A  32       2.164 -22.814 -18.266  1.00 52.11           H  
ATOM    490 HD13 ILE A  32       1.388 -23.189 -16.727  1.00 74.01           H  
ATOM    491  N   GLY A  33       3.135 -18.212 -20.101  1.00 50.21           N  
ATOM    492  CA  GLY A  33       3.249 -17.138 -21.070  1.00 40.34           C  
ATOM    493  C   GLY A  33       4.561 -17.178 -21.829  1.00 10.14           C  
ATOM    494  O   GLY A  33       5.633 -17.241 -21.226  1.00  4.51           O  
ATOM    495  H   GLY A  33       3.434 -18.070 -19.179  1.00 24.45           H  
ATOM    496  HA2 GLY A  33       2.435 -17.216 -21.776  1.00  0.05           H  
ATOM    497  HA3 GLY A  33       3.174 -16.192 -20.553  1.00 65.33           H  
ATOM    498  N   LEU A  34       4.478 -17.144 -23.154  1.00 13.51           N  
ATOM    499  CA  LEU A  34       5.668 -17.178 -23.997  1.00  1.05           C  
ATOM    500  C   LEU A  34       6.535 -15.945 -23.765  1.00  3.24           C  
ATOM    501  O   LEU A  34       7.761 -16.039 -23.702  1.00 53.45           O  
ATOM    502  CB  LEU A  34       5.271 -17.266 -25.471  1.00 72.21           C  
ATOM    503  CG  LEU A  34       6.327 -17.837 -26.418  1.00  4.51           C  
ATOM    504  CD1 LEU A  34       5.670 -18.448 -27.645  1.00 71.12           C  
ATOM    505  CD2 LEU A  34       7.318 -16.756 -26.824  1.00 45.43           C  
ATOM    506  H   LEU A  34       3.596 -17.094 -23.577  1.00 15.31           H  
ATOM    507  HA  LEU A  34       6.236 -18.058 -23.732  1.00 12.52           H  
ATOM    508  HB2 LEU A  34       4.394 -17.891 -25.540  1.00 55.33           H  
ATOM    509  HB3 LEU A  34       5.028 -16.268 -25.807  1.00 73.24           H  
ATOM    510  HG  LEU A  34       6.874 -18.618 -25.908  1.00 70.23           H  
ATOM    511 HD11 LEU A  34       5.695 -17.739 -28.458  1.00 51.42           H  
ATOM    512 HD12 LEU A  34       4.644 -18.698 -27.417  1.00 64.41           H  
ATOM    513 HD13 LEU A  34       6.203 -19.343 -27.931  1.00 23.11           H  
ATOM    514 HD21 LEU A  34       6.781 -15.868 -27.123  1.00 33.20           H  
ATOM    515 HD22 LEU A  34       7.917 -17.109 -27.651  1.00 23.44           H  
ATOM    516 HD23 LEU A  34       7.961 -16.524 -25.987  1.00 43.34           H  
ATOM    517  N   MET A  35       5.890 -14.790 -23.635  1.00 63.02           N  
ATOM    518  CA  MET A  35       6.603 -13.539 -23.406  1.00 41.53           C  
ATOM    519  C   MET A  35       5.777 -12.593 -22.539  1.00 64.35           C  
ATOM    520  O   MET A  35       4.547 -12.639 -22.552  1.00 42.51           O  
ATOM    521  CB  MET A  35       6.937 -12.866 -24.739  1.00 63.02           C  
ATOM    522  CG  MET A  35       5.710 -12.443 -25.531  1.00  5.43           C  
ATOM    523  SD  MET A  35       6.130 -11.725 -27.131  1.00 12.44           S  
ATOM    524  CE  MET A  35       5.713 -13.077 -28.228  1.00 63.24           C  
ATOM    525  H   MET A  35       4.912 -14.779 -23.694  1.00 40.41           H  
ATOM    526  HA  MET A  35       7.522 -13.771 -22.890  1.00 45.22           H  
ATOM    527  HB2 MET A  35       7.535 -11.988 -24.546  1.00  1.11           H  
ATOM    528  HB3 MET A  35       7.508 -13.555 -25.344  1.00  4.23           H  
ATOM    529  HG2 MET A  35       5.087 -13.309 -25.694  1.00 13.21           H  
ATOM    530  HG3 MET A  35       5.163 -11.711 -24.955  1.00 41.00           H  
ATOM    531  HE1 MET A  35       6.167 -12.909 -29.194  1.00 64.33           H  
ATOM    532  HE2 MET A  35       6.081 -14.004 -27.814  1.00  4.02           H  
ATOM    533  HE3 MET A  35       4.641 -13.133 -28.339  1.00 74.21           H  
ATOM    534  N   VAL A  36       6.462 -11.738 -21.787  1.00 12.32           N  
ATOM    535  CA  VAL A  36       5.791 -10.781 -20.914  1.00 63.13           C  
ATOM    536  C   VAL A  36       6.225  -9.354 -21.228  1.00 11.41           C  
ATOM    537  O   VAL A  36       7.389  -9.100 -21.534  1.00 22.32           O  
ATOM    538  CB  VAL A  36       6.077 -11.079 -19.430  1.00 43.44           C  
ATOM    539  CG1 VAL A  36       5.524 -12.441 -19.042  1.00 72.35           C  
ATOM    540  CG2 VAL A  36       7.571 -11.001 -19.150  1.00 75.11           C  
ATOM    541  H   VAL A  36       7.441 -11.750 -21.820  1.00  1.43           H  
ATOM    542  HA  VAL A  36       4.727 -10.868 -21.079  1.00 20.24           H  
ATOM    543  HB  VAL A  36       5.581 -10.329 -18.832  1.00 33.33           H  
ATOM    544 HG11 VAL A  36       4.500 -12.522 -19.378  1.00 22.31           H  
ATOM    545 HG12 VAL A  36       6.118 -13.216 -19.504  1.00 72.32           H  
ATOM    546 HG13 VAL A  36       5.559 -12.551 -17.969  1.00 24.54           H  
ATOM    547 HG21 VAL A  36       8.114 -11.450 -19.967  1.00 65.54           H  
ATOM    548 HG22 VAL A  36       7.863  -9.967 -19.047  1.00 44.13           H  
ATOM    549 HG23 VAL A  36       7.794 -11.531 -18.235  1.00 54.12           H  
ATOM    550  N   GLY A  37       5.279  -8.423 -21.149  1.00 11.50           N  
ATOM    551  CA  GLY A  37       5.583  -7.031 -21.427  1.00 14.12           C  
ATOM    552  C   GLY A  37       6.626  -6.466 -20.483  1.00 54.42           C  
ATOM    553  O   GLY A  37       7.268  -5.461 -20.786  1.00 72.05           O  
ATOM    554  H   GLY A  37       4.367  -8.683 -20.900  1.00 42.21           H  
ATOM    555  HA2 GLY A  37       5.946  -6.949 -22.440  1.00 43.51           H  
ATOM    556  HA3 GLY A  37       4.676  -6.451 -21.332  1.00  4.20           H  
ATOM    557  N   GLY A  38       6.794  -7.112 -19.334  1.00 20.05           N  
ATOM    558  CA  GLY A  38       7.766  -6.652 -18.359  1.00 42.23           C  
ATOM    559  C   GLY A  38       9.176  -6.625 -18.915  1.00 62.32           C  
ATOM    560  O   GLY A  38      10.045  -5.927 -18.392  1.00 33.22           O  
ATOM    561  H   GLY A  38       6.254  -7.908 -19.145  1.00 54.24           H  
ATOM    562  HA2 GLY A  38       7.497  -5.656 -18.041  1.00 50.20           H  
ATOM    563  HA3 GLY A  38       7.741  -7.311 -17.504  1.00 65.20           H  
ATOM    564  N   VAL A  39       9.406  -7.389 -19.979  1.00 31.25           N  
ATOM    565  CA  VAL A  39      10.721  -7.451 -20.606  1.00 33.23           C  
ATOM    566  C   VAL A  39      10.846  -6.420 -21.722  1.00 23.32           C  
ATOM    567  O   VAL A  39      11.866  -5.741 -21.842  1.00 51.04           O  
ATOM    568  CB  VAL A  39      11.003  -8.852 -21.181  1.00 54.22           C  
ATOM    569  CG1 VAL A  39      12.404  -8.916 -21.768  1.00 43.24           C  
ATOM    570  CG2 VAL A  39      10.815  -9.915 -20.110  1.00 24.23           C  
ATOM    571  H   VAL A  39       8.673  -7.923 -20.351  1.00 24.34           H  
ATOM    572  HA  VAL A  39      11.462  -7.240 -19.849  1.00 21.24           H  
ATOM    573  HB  VAL A  39      10.295  -9.042 -21.975  1.00 11.22           H  
ATOM    574 HG11 VAL A  39      12.401  -8.478 -22.756  1.00 12.01           H  
ATOM    575 HG12 VAL A  39      13.086  -8.370 -21.133  1.00 43.43           H  
ATOM    576 HG13 VAL A  39      12.720  -9.947 -21.834  1.00  1.31           H  
ATOM    577 HG21 VAL A  39      10.584  -9.441 -19.168  1.00 10.03           H  
ATOM    578 HG22 VAL A  39      10.005 -10.571 -20.392  1.00 43.11           H  
ATOM    579 HG23 VAL A  39      11.725 -10.490 -20.009  1.00 51.23           H  
ATOM    580  N   VAL A  40       9.802  -6.308 -22.537  1.00 21.33           N  
ATOM    581  CA  VAL A  40       9.794  -5.359 -23.643  1.00 43.31           C  
ATOM    582  C   VAL A  40       8.370  -4.972 -24.025  1.00 50.30           C  
ATOM    583  O   VAL A  40       7.484  -5.822 -24.101  1.00 33.52           O  
ATOM    584  CB  VAL A  40      10.508  -5.933 -24.881  1.00 71.41           C  
ATOM    585  CG1 VAL A  40       9.789  -7.176 -25.383  1.00 20.40           C  
ATOM    586  CG2 VAL A  40      10.602  -4.883 -25.977  1.00 53.31           C  
ATOM    587  H   VAL A  40       9.018  -6.877 -22.390  1.00 20.32           H  
ATOM    588  HA  VAL A  40      10.325  -4.473 -23.326  1.00 42.45           H  
ATOM    589  HB  VAL A  40      11.511  -6.215 -24.595  1.00 74.40           H  
ATOM    590 HG11 VAL A  40       9.184  -6.920 -26.240  1.00 71.33           H  
ATOM    591 HG12 VAL A  40      10.516  -7.924 -25.664  1.00 70.31           H  
ATOM    592 HG13 VAL A  40       9.155  -7.566 -24.600  1.00 24.21           H  
ATOM    593 HG21 VAL A  40      11.212  -5.258 -26.785  1.00 73.01           H  
ATOM    594 HG22 VAL A  40       9.612  -4.659 -26.346  1.00 71.32           H  
ATOM    595 HG23 VAL A  40      11.048  -3.983 -25.577  1.00 70.53           H  
TER     596      VAL A  40                                                      
ENDMDL                                                                          
MASTER      111    0    0    2    0    0    0    6  305    1    0    4          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.