CNRS Nantes University UFIP UFIP
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***  sdfgh  ***

elNémo ID: 220120213306123572

Job options:

ID        	=	 220120213306123572
JOBID     	=	 sdfgh
USERID    	=	 svstoddard
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 sdfgh

HEADER    METALLOTHIONEIN                         22-NOV-94   1DMD              
TITLE     THE THREE-DIMENSIONAL SOLUTION STRUCTURE OF CALLINECTES               
TITLE    2 SAPIDUS METALLOTHIONEIN-I DETERMINED BY HOMONUCLEAR AND              
TITLE    3 HETERONUCLEAR MAGNETIC RESONANCE SPECTOSCOPY                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CD6 METALLOTHIONEIN-1;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CALLINECTES SAPIDUS;                            
SOURCE   3 ORGANISM_COMMON: BLUE CRAB;                                          
SOURCE   4 ORGANISM_TAXID: 6763                                                 
KEYWDS    METALLOTHIONEIN                                                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.S.NARULA,M.BROUWER,Y.HUA,I.M.ARMITAGE                               
REVDAT   2   24-FEB-09 1DMD    1       VERSN                                    
REVDAT   1   07-FEB-95 1DMD    0                                                
JRNL        AUTH   S.S.NARULA,M.BROUWER,Y.HUA,I.M.ARMITAGE                      
JRNL        TITL   THREE-DIMENSIONAL SOLUTION STRUCTURE OF                      
JRNL        TITL 2 CALLINECTES SAPIDUS METALLOTHIONEIN-1 DETERMINED             
JRNL        TITL 3 BY HOMONUCLEAR AND HETERONUCLEAR MAGNETIC                    
JRNL        TITL 4 RESONANCE SPECTROSCOPY.                                      
JRNL        REF    BIOCHEMISTRY                  V.  34   620 1995              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7819257                                                      
JRNL        DOI    10.1021/BI00002A029                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.S.NARULA,M.BROUWER,I.M.ARMITAGE                            
REMARK   1  TITL   ESTABLISHMENT OF TWO DISTINCT PROTEIN DOMAINS IN             
REMARK   1  TITL 2 BLUE CRAB CALLINECTES SAPIDUS METALLOTHIONEIN-I              
REMARK   1  TITL 3 THROUGH HETERONUCLEAR (1H-113CD) AND HOMONUCLEAR             
REMARK   1  TITL 4 (1H-1H) CORRELATION NMR EXPERIMENT                           
REMARK   1  REF    MAGN.RESON.CHEM.              V.  31    96 1993              
REMARK   1  REFN                   ISSN 0749-1581                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   B.A.MESSERLE,A.SCHAEFFER,M.VASAK,J.H.R.KAEGI,                
REMARK   1  AUTH 2 K.WUTHRICH                                                   
REMARK   1  TITL   THREE-DIMENSIONAL STRUCTURE OF HUMAN [113CD-7]               
REMARK   1  TITL 2 METALLOTHIONEIN-2 IN SOLUTION DETERMINED BY                  
REMARK   1  TITL 3 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY                      
REMARK   1  REF    J.MOL.BIOL.                   V. 214   765 1990              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DMD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   3     -165.06    -66.11                                   
REMARK 500  1 THR A   7      -94.59    -50.09                                   
REMARK 500  1 CYS A  26     -161.54    -54.96                                   
REMARK 500  1 CYS A  28      -29.82   -151.35                                   
REMARK 500  1 CYS A  29     -155.41    -61.22                                   
REMARK 500  2 CYS A   3     -168.93    -67.19                                   
REMARK 500  2 THR A   7      -86.38    -49.61                                   
REMARK 500  2 CYS A  26     -163.89    -53.32                                   
REMARK 500  2 CYS A  28      -28.40   -152.73                                   
REMARK 500  2 CYS A  29     -153.96    -61.69                                   
REMARK 500  3 CYS A   3     -165.60    -69.39                                   
REMARK 500  3 THR A   7      -90.45    -50.26                                   
REMARK 500  3 CYS A  26     -163.98    -53.42                                   
REMARK 500  3 CYS A  28      -29.17   -149.66                                   
REMARK 500  3 CYS A  29     -154.22    -61.49                                   
REMARK 500  4 CYS A   3     -163.05    -70.21                                   
REMARK 500  4 LYS A   5       12.41   -149.43                                   
REMARK 500  4 THR A   7      -84.31    -49.51                                   
REMARK 500  4 CYS A  10      105.04    -56.87                                   
REMARK 500  4 CYS A  26     -158.97    -55.62                                   
REMARK 500  4 CYS A  28      -29.75   -144.53                                   
REMARK 500  4 CYS A  29     -154.07    -60.92                                   
REMARK 500  5 CYS A   3     -169.38    -69.10                                   
REMARK 500  5 THR A   7      -87.66    -52.66                                   
REMARK 500  5 SER A   8       30.04    -89.20                                   
REMARK 500  5 CYS A  10       99.06    -51.49                                   
REMARK 500  5 CYS A  26     -163.05    -54.78                                   
REMARK 500  5 CYS A  28      -26.60   -152.22                                   
REMARK 500  5 CYS A  29     -147.95    -61.64                                   
REMARK 500  6 CYS A   3     -163.60    -74.29                                   
REMARK 500  6 THR A   7      -93.80    -49.54                                   
REMARK 500  6 SER A   8       30.18    -89.15                                   
REMARK 500  6 CYS A  10      107.02    -51.09                                   
REMARK 500  6 CYS A  26     -161.73    -53.68                                   
REMARK 500  6 CYS A  28      -22.41   -150.66                                   
REMARK 500  6 CYS A  29     -143.95    -61.29                                   
REMARK 500  7 CYS A   3     -164.13    -72.45                                   
REMARK 500  7 THR A   7      -90.19    -49.38                                   
REMARK 500  7 CYS A  10       99.86    -57.82                                   
REMARK 500  7 CYS A  26     -158.88    -55.19                                   
REMARK 500  7 CYS A  28      -24.07   -144.06                                   
REMARK 500  7 CYS A  29     -148.30    -61.40                                   
REMARK 500  8 CYS A   3     -161.28    -68.67                                   
REMARK 500  8 THR A   7      -89.49    -49.67                                   
REMARK 500  8 CYS A  10      103.24    -59.56                                   
REMARK 500  8 CYS A  26     -159.90    -55.31                                   
REMARK 500  8 CYS A  28      -28.98   -144.14                                   
REMARK 500  8 CYS A  29     -154.95    -60.50                                   
REMARK 500  9 CYS A   3     -167.00    -68.25                                   
REMARK 500  9 THR A   7      -96.85    -53.59                                   
REMARK 500  9 CYS A  26     -160.99    -53.72                                   
REMARK 500  9 CYS A  28      -26.80   -149.31                                   
REMARK 500  9 CYS A  29     -149.59    -61.66                                   
REMARK 500 10 CYS A   3     -167.40    -72.51                                   
REMARK 500 10 THR A   7      -96.16    -50.66                                   
REMARK 500 10 CYS A  26     -161.02    -54.94                                   
REMARK 500 10 CYS A  28      -30.38   -149.85                                   
REMARK 500 10 CYS A  29     -154.38    -61.11                                   
REMARK 500 11 CYS A   3     -167.65    -69.84                                   
REMARK 500 11 LYS A   5       11.78   -146.22                                   
REMARK 500 11 THR A   7      -82.94    -51.73                                   
REMARK 500 11 CYS A  26     -164.59    -55.11                                   
REMARK 500 11 CYS A  28      -29.43   -151.82                                   
REMARK 500 11 CYS A  29     -153.85    -61.69                                   
REMARK 500 12 CYS A   3     -161.61    -70.82                                   
REMARK 500 12 THR A   7      -95.40    -49.69                                   
REMARK 500 12 CYS A  26     -159.30    -54.31                                   
REMARK 500 12 CYS A  28      -26.38   -144.32                                   
REMARK 500 12 CYS A  29     -149.19    -61.77                                   
REMARK 500 13 CYS A   3     -169.02    -66.54                                   
REMARK 500 13 LYS A   5       13.32   -150.42                                   
REMARK 500 13 THR A   7      -90.60    -50.10                                   
REMARK 500 13 SER A   8       31.61    -89.32                                   
REMARK 500 13 CYS A  10      105.83    -54.66                                   
REMARK 500 13 CYS A  26     -162.69    -56.30                                   
REMARK 500 13 CYS A  28      -29.03   -151.87                                   
REMARK 500 13 CYS A  29     -155.14    -61.10                                   
REMARK 500 14 CYS A   3     -171.15    -64.80                                   
REMARK 500 14 THR A   7      -94.67    -50.25                                   
REMARK 500 14 CYS A  26     -161.57    -54.07                                   
REMARK 500 14 CYS A  28      -28.32   -149.07                                   
REMARK 500 14 CYS A  29     -153.26    -61.44                                   
REMARK 500 15 CYS A   3     -169.43    -72.45                                   
REMARK 500 15 LYS A   5       11.34   -141.23                                   
REMARK 500 15 THR A   7      -87.83    -49.87                                   
REMARK 500 15 SER A   8       30.44    -89.37                                   
REMARK 500 15 CYS A  10      109.12    -53.60                                   
REMARK 500 15 CYS A  26     -161.87    -53.08                                   
REMARK 500 15 CYS A  28      -29.31   -151.06                                   
REMARK 500 15 CYS A  29     -157.04    -60.98                                   
REMARK 500 15 PRO A  30     -168.56    -73.82                                   
REMARK 500 16 CYS A   3     -166.10    -71.41                                   
REMARK 500 16 THR A   7      -90.13    -49.93                                   
REMARK 500 16 CYS A  26     -161.97    -53.67                                   
REMARK 500 16 CYS A  28      -30.00   -152.81                                   
REMARK 500 16 CYS A  29     -157.16    -61.72                                   
REMARK 500 17 CYS A   3     -165.57    -71.58                                   
REMARK 500 17 LYS A   5       10.97   -144.08                                   
REMARK 500 17 THR A   7      -85.95    -49.70                                   
REMARK 500 17 CYS A  26     -162.67    -52.58                                   
REMARK 500 17 CYS A  28      -29.22   -149.59                                   
REMARK 500 17 CYS A  29     -156.26    -61.39                                   
REMARK 500 18 CYS A   3     -169.32    -60.81                                   
REMARK 500 18 THR A   7      -91.63    -51.96                                   
REMARK 500 18 CYS A  26     -161.17    -56.53                                   
REMARK 500 18 CYS A  28      -30.47   -151.16                                   
REMARK 500 18 CYS A  29     -155.89    -61.05                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  CD A 101  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  12   SG                                                     
REMARK 620 2 CYS A  22   SG  105.0                                              
REMARK 620 3 CYS A  18   SG  112.3 109.5                                        
REMARK 620 4 CYS A  29   SG  109.8 115.7 104.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  CD A 102  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   6   SG                                                     
REMARK 620 2 CYS A  28   SG  103.1                                              
REMARK 620 3 CYS A  10   SG  110.9 107.1                                        
REMARK 620 4 CYS A  29   SG  107.2 115.8 112.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  CD A 106  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   6   SG                                                     
REMARK 620 2 CYS A  26   SG  114.7                                              
REMARK 620 3 CYS A  22   SG  106.0 106.9                                        
REMARK 620 4 CYS A   3   SG   99.1 117.6 112.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 101                  
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 102                  
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 106                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DMC   RELATED DB: PDB                                   
DBREF  1DMD A    1    31  UNP    P55949   MT1_CALSI       29     59             
SEQRES   1 A   31  SER PRO CYS GLN LYS CYS THR SER GLY CYS LYS CYS ALA          
SEQRES   2 A   31  THR LYS GLU GLU CYS SER LYS THR CYS THR LYS PRO CYS          
SEQRES   3 A   31  SER CYS CYS PRO LYS                                          
HET     CD  A 101       1                                                       
HET     CD  A 102       1                                                       
HET     CD  A 106       1                                                       
HETNAM      CD CADMIUM ION                                                      
FORMUL   2   CD    3(CD 2+)                                                     
HELIX    1   1 LYS A   15  THR A   21  1                                   7
LINK        CD    CD A 101                 SG  CYS A  12     1555   1555  2.52  
LINK        CD    CD A 101                 SG  CYS A  22     1555   1555  2.53  
LINK        CD    CD A 101                 SG  CYS A  18     1555   1555  2.52  
LINK        CD    CD A 101                 SG  CYS A  29     1555   1555  2.53  
LINK        CD    CD A 102                 SG  CYS A   6     1555   1555  2.51  
LINK        CD    CD A 102                 SG  CYS A  28     1555   1555  2.52  
LINK        CD    CD A 102                 SG  CYS A  10     1555   1555  2.52  
LINK        CD    CD A 102                 SG  CYS A  29     1555   1555  2.53  
LINK        CD    CD A 106                 SG  CYS A   6     1555   1555  2.51  
LINK        CD    CD A 106                 SG  CYS A  26     1555   1555  2.54  
LINK        CD    CD A 106                 SG  CYS A  22     1555   1555  2.50  
LINK        CD    CD A 106                 SG  CYS A   3     1555   1555  2.56  
SITE     1 AC1  4 CYS A  12  CYS A  18  CYS A  22  CYS A  29                    
SITE     1 AC2  4 CYS A   6  CYS A  10  CYS A  28  CYS A  29                    
SITE     1 AC3  4 CYS A   3  CYS A   6  CYS A  22  CYS A  26                    
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                         
NUMMDL    18                                                                    
MODEL        1
ATOM      1  N   SER A   1      -6.810   6.829   0.690  1.00  0.00           N
ATOM      2  CA  SER A   1      -7.718   5.741   0.229  1.00  0.00           C
ATOM      3  C   SER A   1      -6.901   4.649  -0.467  1.00  0.00           C
ATOM      4  O   SER A   1      -6.227   4.900  -1.446  1.00  0.00           O
ATOM      5  CB  SER A   1      -8.749   6.311  -0.745  1.00  0.00           C
ATOM      6  OG  SER A   1      -8.330   7.601  -1.172  1.00  0.00           O
ATOM      7  H1  SER A   1      -6.188   7.118  -0.091  1.00  0.00           H
ATOM      8  H2  SER A   1      -7.377   7.644   1.003  1.00  0.00           H
ATOM      9  H3  SER A   1      -6.230   6.485   1.482  1.00  0.00           H
ATOM     10  HA  SER A   1      -8.227   5.308   1.084  1.00  0.00           H
ATOM     11  HB2 SER A   1      -8.835   5.665  -1.603  1.00  0.00           H
ATOM     12  HB3 SER A   1      -9.710   6.379  -0.251  1.00  0.00           H
ATOM     13  HG  SER A   1      -8.767   7.795  -2.004  1.00  0.00           H
ATOM     14  N   PRO A   2      -6.995   3.465   0.077  1.00  0.00           N
ATOM     15  CA  PRO A   2      -6.293   2.286  -0.429  1.00  0.00           C
ATOM     16  C   PRO A   2      -6.956   1.700  -1.660  1.00  0.00           C
ATOM     17  O   PRO A   2      -8.154   1.772  -1.851  1.00  0.00           O
ATOM     18  CB  PRO A   2      -6.240   1.358   0.777  1.00  0.00           C
ATOM     19  CG  PRO A   2      -7.311   1.857   1.775  1.00  0.00           C
ATOM     20  CD  PRO A   2      -7.819   3.192   1.262  1.00  0.00           C
ATOM     21  HA  PRO A   2      -5.305   2.551  -0.688  1.00  0.00           H
ATOM     22  HB2 PRO A   2      -6.458   0.343   0.472  1.00  0.00           H
ATOM     23  HB3 PRO A   2      -5.272   1.410   1.228  1.00  0.00           H
ATOM     24  HG2 PRO A   2      -8.117   1.165   1.849  1.00  0.00           H
ATOM     25  HG3 PRO A   2      -6.853   2.018   2.744  1.00  0.00           H
ATOM     26  HD2 PRO A   2      -8.864   3.120   0.992  1.00  0.00           H
ATOM     27  HD3 PRO A   2      -7.671   3.953   2.003  1.00  0.00           H
ATOM     28  N   CYS A   3      -6.139   1.180  -2.533  1.00  0.00           N
ATOM     29  CA  CYS A   3      -6.644   0.644  -3.815  1.00  0.00           C
ATOM     30  C   CYS A   3      -7.531  -0.587  -3.606  1.00  0.00           C
ATOM     31  O   CYS A   3      -8.019  -0.847  -2.524  1.00  0.00           O
ATOM     32  CB  CYS A   3      -5.458   0.338  -4.745  1.00  0.00           C
ATOM     33  SG  CYS A   3      -4.193  -0.678  -3.924  1.00  0.00           S
ATOM     34  H   CYS A   3      -5.175   1.188  -2.357  1.00  0.00           H
ATOM     35  HA  CYS A   3      -7.245   1.411  -4.282  1.00  0.00           H
ATOM     36  HB2 CYS A   3      -5.816  -0.190  -5.613  1.00  0.00           H
ATOM     37  HB3 CYS A   3      -5.023   1.261  -5.064  1.00  0.00           H
ATOM     38  N   GLN A   4      -7.779  -1.309  -4.661  1.00  0.00           N
ATOM     39  CA  GLN A   4      -8.688  -2.506  -4.580  1.00  0.00           C
ATOM     40  C   GLN A   4      -7.928  -3.746  -4.119  1.00  0.00           C
ATOM     41  O   GLN A   4      -8.459  -4.839  -4.104  1.00  0.00           O
ATOM     42  CB  GLN A   4      -9.299  -2.798  -5.954  1.00  0.00           C
ATOM     43  CG  GLN A   4      -9.262  -1.544  -6.827  1.00  0.00           C
ATOM     44  CD  GLN A   4      -9.974  -0.397  -6.106  1.00  0.00           C
ATOM     45  OE1 GLN A   4      -9.342   0.419  -5.465  1.00  0.00           O
ATOM     46  NE2 GLN A   4     -11.274  -0.301  -6.182  1.00  0.00           N
ATOM     47  H   GLN A   4      -7.391  -1.041  -5.518  1.00  0.00           H
ATOM     48  HA  GLN A   4      -9.483  -2.298  -3.879  1.00  0.00           H
ATOM     49  HB2 GLN A   4      -8.736  -3.585  -6.435  1.00  0.00           H
ATOM     50  HB3 GLN A   4     -10.323  -3.115  -5.830  1.00  0.00           H
ATOM     51  HG2 GLN A   4      -8.236  -1.272  -7.024  1.00  0.00           H
ATOM     52  HG3 GLN A   4      -9.761  -1.746  -7.758  1.00  0.00           H
ATOM     53 HE21 GLN A   4     -11.785  -0.961  -6.696  1.00  0.00           H
ATOM     54 HE22 GLN A   4     -11.740   0.430  -5.724  1.00  0.00           H
ATOM     55  N   LYS A   5      -6.704  -3.593  -3.740  1.00  0.00           N
ATOM     56  CA  LYS A   5      -5.921  -4.772  -3.274  1.00  0.00           C
ATOM     57  C   LYS A   5      -5.322  -4.463  -1.907  1.00  0.00           C
ATOM     58  O   LYS A   5      -4.569  -5.236  -1.353  1.00  0.00           O
ATOM     59  CB  LYS A   5      -4.794  -5.058  -4.263  1.00  0.00           C
ATOM     60  CG  LYS A   5      -5.305  -5.977  -5.376  1.00  0.00           C
ATOM     61  CD  LYS A   5      -4.407  -7.213  -5.475  1.00  0.00           C
ATOM     62  CE  LYS A   5      -3.150  -6.868  -6.276  1.00  0.00           C
ATOM     63  NZ  LYS A   5      -3.493  -6.780  -7.724  1.00  0.00           N
ATOM     64  H   LYS A   5      -6.300  -2.702  -3.753  1.00  0.00           H
ATOM     65  HA  LYS A   5      -6.568  -5.630  -3.200  1.00  0.00           H
ATOM     66  HB2 LYS A   5      -4.451  -4.127  -4.690  1.00  0.00           H
ATOM     67  HB3 LYS A   5      -3.980  -5.539  -3.745  1.00  0.00           H
ATOM     68  HG2 LYS A   5      -6.318  -6.283  -5.153  1.00  0.00           H
ATOM     69  HG3 LYS A   5      -5.289  -5.447  -6.316  1.00  0.00           H
ATOM     70  HD2 LYS A   5      -4.126  -7.534  -4.482  1.00  0.00           H
ATOM     71  HD3 LYS A   5      -4.942  -8.008  -5.973  1.00  0.00           H
ATOM     72  HE2 LYS A   5      -2.758  -5.920  -5.940  1.00  0.00           H
ATOM     73  HE3 LYS A   5      -2.407  -7.637  -6.128  1.00  0.00           H
ATOM     74  HZ1 LYS A   5      -4.126  -7.566  -7.978  1.00  0.00           H
ATOM     75  HZ2 LYS A   5      -3.969  -5.875  -7.913  1.00  0.00           H
ATOM     76  HZ3 LYS A   5      -2.623  -6.837  -8.290  1.00  0.00           H
ATOM     77  N   CYS A   6      -5.641  -3.322  -1.379  1.00  0.00           N
ATOM     78  CA  CYS A   6      -5.099  -2.908  -0.070  1.00  0.00           C
ATOM     79  C   CYS A   6      -6.171  -3.053   1.005  1.00  0.00           C
ATOM     80  O   CYS A   6      -5.882  -3.089   2.185  1.00  0.00           O
ATOM     81  CB  CYS A   6      -4.724  -1.444  -0.201  1.00  0.00           C
ATOM     82  SG  CYS A   6      -2.942  -1.294  -0.325  1.00  0.00           S
ATOM     83  H   CYS A   6      -6.230  -2.714  -1.859  1.00  0.00           H
ATOM     84  HA  CYS A   6      -4.220  -3.494   0.183  1.00  0.00           H
ATOM     85  HB2 CYS A   6      -5.174  -1.044  -1.099  1.00  0.00           H
ATOM     86  HB3 CYS A   6      -5.083  -0.887   0.642  1.00  0.00           H
ATOM     87  N   THR A   7      -7.410  -3.107   0.609  1.00  0.00           N
ATOM     88  CA  THR A   7      -8.501  -3.217   1.618  1.00  0.00           C
ATOM     89  C   THR A   7      -8.200  -4.337   2.590  1.00  0.00           C
ATOM     90  O   THR A   7      -7.483  -4.157   3.554  1.00  0.00           O
ATOM     91  CB  THR A   7      -9.839  -3.468   0.921  1.00  0.00           C
ATOM     92  OG1 THR A   7     -10.173  -2.341   0.125  1.00  0.00           O
ATOM     93  CG2 THR A   7     -10.930  -3.696   1.969  1.00  0.00           C
ATOM     94  H   THR A   7      -7.623  -3.056  -0.352  1.00  0.00           H
ATOM     95  HA  THR A   7      -8.544  -2.313   2.169  1.00  0.00           H
ATOM     96  HB  THR A   7      -9.760  -4.343   0.294  1.00  0.00           H
ATOM     97  HG1 THR A   7     -10.141  -1.562   0.685  1.00  0.00           H
ATOM     98 HG21 THR A   7     -10.637  -3.235   2.901  1.00  0.00           H
ATOM     99 HG22 THR A   7     -11.855  -3.259   1.625  1.00  0.00           H
ATOM    100 HG23 THR A   7     -11.068  -4.757   2.120  1.00  0.00           H
ATOM    101  N   SER A   8      -8.710  -5.499   2.344  1.00  0.00           N
ATOM    102  CA  SER A   8      -8.410  -6.619   3.257  1.00  0.00           C
ATOM    103  C   SER A   8      -7.144  -7.283   2.745  1.00  0.00           C
ATOM    104  O   SER A   8      -6.922  -8.461   2.945  1.00  0.00           O
ATOM    105  CB  SER A   8      -9.563  -7.622   3.245  1.00  0.00           C
ATOM    106  OG  SER A   8      -9.488  -8.412   2.064  1.00  0.00           O
ATOM    107  H   SER A   8      -9.270  -5.639   1.553  1.00  0.00           H
ATOM    108  HA  SER A   8      -8.252  -6.247   4.259  1.00  0.00           H
ATOM    109  HB2 SER A   8      -9.493  -8.266   4.106  1.00  0.00           H
ATOM    110  HB3 SER A   8     -10.504  -7.088   3.274  1.00  0.00           H
ATOM    111  HG  SER A   8     -10.379  -8.526   1.726  1.00  0.00           H
ATOM    112  N   GLY A   9      -6.309  -6.540   2.058  1.00  0.00           N
ATOM    113  CA  GLY A   9      -5.071  -7.172   1.522  1.00  0.00           C
ATOM    114  C   GLY A   9      -3.914  -6.175   1.410  1.00  0.00           C
ATOM    115  O   GLY A   9      -3.277  -6.085   0.379  1.00  0.00           O
ATOM    116  H   GLY A   9      -6.509  -5.578   1.886  1.00  0.00           H
ATOM    117  HA2 GLY A   9      -4.777  -7.977   2.180  1.00  0.00           H
ATOM    118  HA3 GLY A   9      -5.282  -7.578   0.544  1.00  0.00           H
ATOM    119  N   CYS A  10      -3.596  -5.450   2.449  1.00  0.00           N
ATOM    120  CA  CYS A  10      -2.440  -4.514   2.337  1.00  0.00           C
ATOM    121  C   CYS A  10      -1.163  -5.351   2.317  1.00  0.00           C
ATOM    122  O   CYS A  10      -0.789  -5.953   3.303  1.00  0.00           O
ATOM    123  CB  CYS A  10      -2.396  -3.552   3.521  1.00  0.00           C
ATOM    124  SG  CYS A  10      -1.090  -2.328   3.229  1.00  0.00           S
ATOM    125  H   CYS A  10      -4.088  -5.540   3.292  1.00  0.00           H
ATOM    126  HA  CYS A  10      -2.519  -3.955   1.415  1.00  0.00           H
ATOM    127  HB2 CYS A  10      -3.348  -3.051   3.616  1.00  0.00           H
ATOM    128  HB3 CYS A  10      -2.182  -4.100   4.427  1.00  0.00           H
ATOM    129  N   LYS A  11      -0.513  -5.428   1.194  1.00  0.00           N
ATOM    130  CA  LYS A  11       0.718  -6.271   1.112  1.00  0.00           C
ATOM    131  C   LYS A  11       1.988  -5.454   1.389  1.00  0.00           C
ATOM    132  O   LYS A  11       3.066  -6.006   1.489  1.00  0.00           O
ATOM    133  CB  LYS A  11       0.810  -6.887  -0.285  1.00  0.00           C
ATOM    134  CG  LYS A  11       1.155  -5.798  -1.302  1.00  0.00           C
ATOM    135  CD  LYS A  11       2.416  -6.196  -2.072  1.00  0.00           C
ATOM    136  CE  LYS A  11       2.184  -7.534  -2.774  1.00  0.00           C
ATOM    137  NZ  LYS A  11       3.472  -8.279  -2.862  1.00  0.00           N
ATOM    138  H   LYS A  11      -0.851  -4.958   0.398  1.00  0.00           H
ATOM    139  HA  LYS A  11       0.647  -7.066   1.839  1.00  0.00           H
ATOM    140  HB2 LYS A  11       1.579  -7.646  -0.294  1.00  0.00           H
ATOM    141  HB3 LYS A  11      -0.138  -7.332  -0.545  1.00  0.00           H
ATOM    142  HG2 LYS A  11       0.333  -5.679  -1.993  1.00  0.00           H
ATOM    143  HG3 LYS A  11       1.330  -4.866  -0.787  1.00  0.00           H
ATOM    144  HD2 LYS A  11       2.644  -5.437  -2.806  1.00  0.00           H
ATOM    145  HD3 LYS A  11       3.242  -6.292  -1.384  1.00  0.00           H
ATOM    146  HE2 LYS A  11       1.469  -8.117  -2.212  1.00  0.00           H
ATOM    147  HE3 LYS A  11       1.802  -7.357  -3.769  1.00  0.00           H
ATOM    148  HZ1 LYS A  11       4.064  -8.046  -2.039  1.00  0.00           H
ATOM    149  HZ2 LYS A  11       3.283  -9.301  -2.871  1.00  0.00           H
ATOM    150  HZ3 LYS A  11       3.969  -8.009  -3.735  1.00  0.00           H
ATOM    151  N   CYS A  12       1.898  -4.156   1.494  1.00  0.00           N
ATOM    152  CA  CYS A  12       3.105  -3.360   1.734  1.00  0.00           C
ATOM    153  C   CYS A  12       3.463  -3.342   3.220  1.00  0.00           C
ATOM    154  O   CYS A  12       2.729  -2.828   4.041  1.00  0.00           O
ATOM    155  CB  CYS A  12       2.837  -1.938   1.274  1.00  0.00           C
ATOM    156  SG  CYS A  12       1.767  -1.931  -0.179  1.00  0.00           S
ATOM    157  H   CYS A  12       1.053  -3.696   1.396  1.00  0.00           H
ATOM    158  HA  CYS A  12       3.925  -3.768   1.168  1.00  0.00           H
ATOM    159  HB2 CYS A  12       2.368  -1.382   2.064  1.00  0.00           H
ATOM    160  HB3 CYS A  12       3.756  -1.492   1.028  1.00  0.00           H
ATOM    161  N   ALA A  13       4.604  -3.866   3.564  1.00  0.00           N
ATOM    162  CA  ALA A  13       5.034  -3.843   4.989  1.00  0.00           C
ATOM    163  C   ALA A  13       5.756  -2.519   5.235  1.00  0.00           C
ATOM    164  O   ALA A  13       5.869  -2.048   6.350  1.00  0.00           O
ATOM    165  CB  ALA A  13       5.986  -5.010   5.262  1.00  0.00           C
ATOM    166  H   ALA A  13       5.193  -4.248   2.880  1.00  0.00           H
ATOM    167  HA  ALA A  13       4.169  -3.915   5.633  1.00  0.00           H
ATOM    168  HB1 ALA A  13       6.789  -4.996   4.541  1.00  0.00           H
ATOM    169  HB2 ALA A  13       6.394  -4.916   6.258  1.00  0.00           H
ATOM    170  HB3 ALA A  13       5.446  -5.942   5.181  1.00  0.00           H
ATOM    171  N   THR A  14       6.234  -1.913   4.180  1.00  0.00           N
ATOM    172  CA  THR A  14       6.941  -0.610   4.297  1.00  0.00           C
ATOM    173  C   THR A  14       6.815   0.120   2.958  1.00  0.00           C
ATOM    174  O   THR A  14       6.285  -0.414   2.004  1.00  0.00           O
ATOM    175  CB  THR A  14       8.421  -0.847   4.615  1.00  0.00           C
ATOM    176  OG1 THR A  14       8.573  -2.115   5.237  1.00  0.00           O
ATOM    177  CG2 THR A  14       8.926   0.249   5.556  1.00  0.00           C
ATOM    178  H   THR A  14       6.116  -2.319   3.297  1.00  0.00           H
ATOM    179  HA  THR A  14       6.489  -0.017   5.079  1.00  0.00           H
ATOM    180  HB  THR A  14       8.994  -0.822   3.702  1.00  0.00           H
ATOM    181  HG1 THR A  14       9.439  -2.141   5.650  1.00  0.00           H
ATOM    182 HG21 THR A  14       8.153   0.498   6.268  1.00  0.00           H
ATOM    183 HG22 THR A  14       9.800  -0.104   6.084  1.00  0.00           H
ATOM    184 HG23 THR A  14       9.183   1.127   4.982  1.00  0.00           H
ATOM    185  N   LYS A  15       7.288   1.329   2.870  1.00  0.00           N
ATOM    186  CA  LYS A  15       7.178   2.066   1.578  1.00  0.00           C
ATOM    187  C   LYS A  15       7.998   1.343   0.508  1.00  0.00           C
ATOM    188  O   LYS A  15       7.877   1.617  -0.669  1.00  0.00           O
ATOM    189  CB  LYS A  15       7.700   3.497   1.744  1.00  0.00           C
ATOM    190  CG  LYS A  15       8.881   3.507   2.715  1.00  0.00           C
ATOM    191  CD  LYS A  15       8.424   4.061   4.065  1.00  0.00           C
ATOM    192  CE  LYS A  15       9.568   3.958   5.075  1.00  0.00           C
ATOM    193  NZ  LYS A  15       9.191   4.672   6.328  1.00  0.00           N
ATOM    194  H   LYS A  15       7.711   1.750   3.646  1.00  0.00           H
ATOM    195  HA  LYS A  15       6.140   2.094   1.269  1.00  0.00           H
ATOM    196  HB2 LYS A  15       8.020   3.875   0.783  1.00  0.00           H
ATOM    197  HB3 LYS A  15       6.912   4.124   2.132  1.00  0.00           H
ATOM    198  HG2 LYS A  15       9.249   2.499   2.843  1.00  0.00           H
ATOM    199  HG3 LYS A  15       9.668   4.130   2.319  1.00  0.00           H
ATOM    200  HD2 LYS A  15       8.138   5.097   3.951  1.00  0.00           H
ATOM    201  HD3 LYS A  15       7.579   3.491   4.422  1.00  0.00           H
ATOM    202  HE2 LYS A  15       9.759   2.918   5.298  1.00  0.00           H
ATOM    203  HE3 LYS A  15      10.458   4.406   4.659  1.00  0.00           H
ATOM    204  HZ1 LYS A  15       8.261   5.119   6.205  1.00  0.00           H
ATOM    205  HZ2 LYS A  15       9.149   3.992   7.115  1.00  0.00           H
ATOM    206  HZ3 LYS A  15       9.900   5.403   6.538  1.00  0.00           H
ATOM    207  N   GLU A  16       8.828   0.416   0.904  1.00  0.00           N
ATOM    208  CA  GLU A  16       9.643  -0.325  -0.099  1.00  0.00           C
ATOM    209  C   GLU A  16       8.736  -1.293  -0.859  1.00  0.00           C
ATOM    210  O   GLU A  16       8.768  -1.369  -2.071  1.00  0.00           O
ATOM    211  CB  GLU A  16      10.748  -1.110   0.612  1.00  0.00           C
ATOM    212  CG  GLU A  16      11.880  -0.158   1.007  1.00  0.00           C
ATOM    213  CD  GLU A  16      12.335   0.635  -0.220  1.00  0.00           C
ATOM    214  OE1 GLU A  16      12.405   0.050  -1.288  1.00  0.00           O
ATOM    215  OE2 GLU A  16      12.606   1.816  -0.070  1.00  0.00           O
ATOM    216  H   GLU A  16       8.909   0.203   1.858  1.00  0.00           H
ATOM    217  HA  GLU A  16      10.084   0.375  -0.792  1.00  0.00           H
ATOM    218  HB2 GLU A  16      10.343  -1.578   1.498  1.00  0.00           H
ATOM    219  HB3 GLU A  16      11.134  -1.869  -0.052  1.00  0.00           H
ATOM    220  HG2 GLU A  16      11.528   0.524   1.768  1.00  0.00           H
ATOM    221  HG3 GLU A  16      12.712  -0.729   1.392  1.00  0.00           H
ATOM    222  N   GLU A  17       7.917  -2.025  -0.154  1.00  0.00           N
ATOM    223  CA  GLU A  17       6.996  -2.977  -0.834  1.00  0.00           C
ATOM    224  C   GLU A  17       5.815  -2.191  -1.409  1.00  0.00           C
ATOM    225  O   GLU A  17       5.100  -2.661  -2.269  1.00  0.00           O
ATOM    226  CB  GLU A  17       6.492  -4.008   0.179  1.00  0.00           C
ATOM    227  CG  GLU A  17       7.645  -4.436   1.089  1.00  0.00           C
ATOM    228  CD  GLU A  17       7.801  -5.957   1.038  1.00  0.00           C
ATOM    229  OE1 GLU A  17       6.859  -6.642   1.402  1.00  0.00           O
ATOM    230  OE2 GLU A  17       8.859  -6.411   0.635  1.00  0.00           O
ATOM    231  H   GLU A  17       7.901  -1.941   0.822  1.00  0.00           H
ATOM    232  HA  GLU A  17       7.521  -3.480  -1.633  1.00  0.00           H
ATOM    233  HB2 GLU A  17       5.708  -3.569   0.775  1.00  0.00           H
ATOM    234  HB3 GLU A  17       6.110  -4.871  -0.345  1.00  0.00           H
ATOM    235  HG2 GLU A  17       8.560  -3.968   0.754  1.00  0.00           H
ATOM    236  HG3 GLU A  17       7.435  -4.132   2.103  1.00  0.00           H
ATOM    237  N   CYS A  18       5.618  -0.992  -0.932  1.00  0.00           N
ATOM    238  CA  CYS A  18       4.502  -0.139  -1.431  1.00  0.00           C
ATOM    239  C   CYS A  18       4.702   0.177  -2.899  1.00  0.00           C
ATOM    240  O   CYS A  18       3.767   0.414  -3.629  1.00  0.00           O
ATOM    241  CB  CYS A  18       4.525   1.170  -0.676  1.00  0.00           C
ATOM    242  SG  CYS A  18       2.948   2.017  -0.912  1.00  0.00           S
ATOM    243  H   CYS A  18       6.212  -0.644  -0.237  1.00  0.00           H
ATOM    244  HA  CYS A  18       3.558  -0.629  -1.281  1.00  0.00           H
ATOM    245  HB2 CYS A  18       4.695   0.974   0.362  1.00  0.00           H
ATOM    246  HB3 CYS A  18       5.325   1.787  -1.057  1.00  0.00           H
ATOM    247  N   SER A  19       5.921   0.199  -3.325  1.00  0.00           N
ATOM    248  CA  SER A  19       6.212   0.518  -4.754  1.00  0.00           C
ATOM    249  C   SER A  19       5.815  -0.662  -5.636  1.00  0.00           C
ATOM    250  O   SER A  19       6.012  -0.651  -6.835  1.00  0.00           O
ATOM    251  CB  SER A  19       7.705   0.789  -4.919  1.00  0.00           C
ATOM    252  OG  SER A  19       7.904   2.164  -5.215  1.00  0.00           O
ATOM    253  H   SER A  19       6.648   0.011  -2.697  1.00  0.00           H
ATOM    254  HA  SER A  19       5.652   1.393  -5.049  1.00  0.00           H
ATOM    255  HB2 SER A  19       8.219   0.544  -4.005  1.00  0.00           H
ATOM    256  HB3 SER A  19       8.092   0.176  -5.723  1.00  0.00           H
ATOM    257  HG  SER A  19       8.169   2.234  -6.135  1.00  0.00           H
ATOM    258  N   LYS A  20       5.278  -1.689  -5.050  1.00  0.00           N
ATOM    259  CA  LYS A  20       4.888  -2.877  -5.826  1.00  0.00           C
ATOM    260  C   LYS A  20       3.379  -2.863  -6.106  1.00  0.00           C
ATOM    261  O   LYS A  20       2.948  -3.105  -7.215  1.00  0.00           O
ATOM    262  CB  LYS A  20       5.257  -4.098  -4.998  1.00  0.00           C
ATOM    263  CG  LYS A  20       4.630  -5.339  -5.614  1.00  0.00           C
ATOM    264  CD  LYS A  20       5.319  -5.648  -6.945  1.00  0.00           C
ATOM    265  CE  LYS A  20       5.077  -7.110  -7.319  1.00  0.00           C
ATOM    266  NZ  LYS A  20       3.703  -7.508  -6.902  1.00  0.00           N
ATOM    267  H   LYS A  20       5.147  -1.692  -4.088  1.00  0.00           H
ATOM    268  HA  LYS A  20       5.430  -2.896  -6.758  1.00  0.00           H
ATOM    269  HB2 LYS A  20       6.333  -4.201  -4.975  1.00  0.00           H
ATOM    270  HB3 LYS A  20       4.889  -3.968  -3.990  1.00  0.00           H
ATOM    271  HG2 LYS A  20       4.752  -6.171  -4.938  1.00  0.00           H
ATOM    272  HG3 LYS A  20       3.580  -5.161  -5.784  1.00  0.00           H
ATOM    273  HD2 LYS A  20       4.915  -5.007  -7.715  1.00  0.00           H
ATOM    274  HD3 LYS A  20       6.380  -5.473  -6.850  1.00  0.00           H
ATOM    275  HE2 LYS A  20       5.178  -7.230  -8.388  1.00  0.00           H
ATOM    276  HE3 LYS A  20       5.802  -7.735  -6.817  1.00  0.00           H
ATOM    277  HZ1 LYS A  20       3.051  -6.712  -7.054  1.00  0.00           H
ATOM    278  HZ2 LYS A  20       3.393  -8.324  -7.466  1.00  0.00           H
ATOM    279  HZ3 LYS A  20       3.708  -7.766  -5.896  1.00  0.00           H
ATOM    280  N   THR A  21       2.567  -2.592  -5.115  1.00  0.00           N
ATOM    281  CA  THR A  21       1.092  -2.581  -5.356  1.00  0.00           C
ATOM    282  C   THR A  21       0.588  -1.147  -5.474  1.00  0.00           C
ATOM    283  O   THR A  21      -0.495  -0.891  -5.964  1.00  0.00           O
ATOM    284  CB  THR A  21       0.370  -3.295  -4.209  1.00  0.00           C
ATOM    285  OG1 THR A  21      -1.034  -3.140  -4.365  1.00  0.00           O
ATOM    286  CG2 THR A  21       0.806  -2.691  -2.876  1.00  0.00           C
ATOM    287  H   THR A  21       2.923  -2.405  -4.222  1.00  0.00           H
ATOM    288  HA  THR A  21       0.892  -3.087  -6.273  1.00  0.00           H
ATOM    289  HB  THR A  21       0.621  -4.344  -4.223  1.00  0.00           H
ATOM    290  HG1 THR A  21      -1.279  -3.505  -5.218  1.00  0.00           H
ATOM    291 HG21 THR A  21       1.309  -1.752  -3.053  1.00  0.00           H
ATOM    292 HG22 THR A  21      -0.062  -2.524  -2.255  1.00  0.00           H
ATOM    293 HG23 THR A  21       1.480  -3.372  -2.377  1.00  0.00           H
ATOM    294  N   CYS A  22       1.373  -0.216  -5.046  1.00  0.00           N
ATOM    295  CA  CYS A  22       0.964   1.222  -5.144  1.00  0.00           C
ATOM    296  C   CYS A  22       2.205   2.099  -5.290  1.00  0.00           C
ATOM    297  O   CYS A  22       3.298   1.626  -5.528  1.00  0.00           O
ATOM    298  CB  CYS A  22       0.187   1.678  -3.893  1.00  0.00           C
ATOM    299  SG  CYS A  22      -0.247   0.269  -2.843  1.00  0.00           S
ATOM    300  H   CYS A  22       2.241  -0.463  -4.674  1.00  0.00           H
ATOM    301  HA  CYS A  22       0.338   1.353  -6.014  1.00  0.00           H
ATOM    302  HB2 CYS A  22       0.799   2.362  -3.327  1.00  0.00           H
ATOM    303  HB3 CYS A  22      -0.716   2.184  -4.202  1.00  0.00           H
ATOM    304  N   THR A  23       2.034   3.381  -5.151  1.00  0.00           N
ATOM    305  CA  THR A  23       3.190   4.313  -5.274  1.00  0.00           C
ATOM    306  C   THR A  23       3.275   5.205  -4.037  1.00  0.00           C
ATOM    307  O   THR A  23       4.248   5.898  -3.815  1.00  0.00           O
ATOM    308  CB  THR A  23       2.998   5.187  -6.509  1.00  0.00           C
ATOM    309  OG1 THR A  23       2.259   4.468  -7.486  1.00  0.00           O
ATOM    310  CG2 THR A  23       4.360   5.580  -7.081  1.00  0.00           C
ATOM    311  H   THR A  23       1.139   3.732  -4.969  1.00  0.00           H
ATOM    312  HA  THR A  23       4.092   3.748  -5.363  1.00  0.00           H
ATOM    313  HB  THR A  23       2.456   6.076  -6.227  1.00  0.00           H
ATOM    314  HG1 THR A  23       1.367   4.822  -7.505  1.00  0.00           H
ATOM    315 HG21 THR A  23       5.132   4.986  -6.615  1.00  0.00           H
ATOM    316 HG22 THR A  23       4.365   5.406  -8.147  1.00  0.00           H
ATOM    317 HG23 THR A  23       4.544   6.626  -6.887  1.00  0.00           H
ATOM    318  N   LYS A  24       2.255   5.194  -3.243  1.00  0.00           N
ATOM    319  CA  LYS A  24       2.235   6.038  -2.015  1.00  0.00           C
ATOM    320  C   LYS A  24       1.507   5.288  -0.891  1.00  0.00           C
ATOM    321  O   LYS A  24       0.996   4.207  -1.102  1.00  0.00           O
ATOM    322  CB  LYS A  24       1.493   7.340  -2.327  1.00  0.00           C
ATOM    323  CG  LYS A  24       2.472   8.513  -2.278  1.00  0.00           C
ATOM    324  CD  LYS A  24       2.990   8.800  -3.689  1.00  0.00           C
ATOM    325  CE  LYS A  24       3.822  10.084  -3.680  1.00  0.00           C
ATOM    326  NZ  LYS A  24       3.369  10.976  -4.784  1.00  0.00           N
ATOM    327  H   LYS A  24       1.496   4.632  -3.462  1.00  0.00           H
ATOM    328  HA  LYS A  24       3.246   6.261  -1.709  1.00  0.00           H
ATOM    329  HB2 LYS A  24       1.059   7.275  -3.315  1.00  0.00           H
ATOM    330  HB3 LYS A  24       0.709   7.493  -1.601  1.00  0.00           H
ATOM    331  HG2 LYS A  24       1.967   9.388  -1.893  1.00  0.00           H
ATOM    332  HG3 LYS A  24       3.303   8.264  -1.636  1.00  0.00           H
ATOM    333  HD2 LYS A  24       3.603   7.975  -4.021  1.00  0.00           H
ATOM    334  HD3 LYS A  24       2.153   8.921  -4.361  1.00  0.00           H
ATOM    335  HE2 LYS A  24       3.695  10.589  -2.734  1.00  0.00           H
ATOM    336  HE3 LYS A  24       4.865   9.838  -3.820  1.00  0.00           H
ATOM    337  HZ1 LYS A  24       2.331  10.946  -4.850  1.00  0.00           H
ATOM    338  HZ2 LYS A  24       3.677  11.950  -4.592  1.00  0.00           H
ATOM    339  HZ3 LYS A  24       3.783  10.655  -5.682  1.00  0.00           H
ATOM    340  N   PRO A  25       1.479   5.892   0.271  1.00  0.00           N
ATOM    341  CA  PRO A  25       0.815   5.315   1.455  1.00  0.00           C
ATOM    342  C   PRO A  25      -0.689   5.435   1.341  1.00  0.00           C
ATOM    343  O   PRO A  25      -1.283   6.426   1.716  1.00  0.00           O
ATOM    344  CB  PRO A  25       1.356   6.149   2.618  1.00  0.00           C
ATOM    345  CG  PRO A  25       1.842   7.484   2.008  1.00  0.00           C
ATOM    346  CD  PRO A  25       2.102   7.213   0.515  1.00  0.00           C
ATOM    347  HA  PRO A  25       1.070   4.275   1.600  1.00  0.00           H
ATOM    348  HB2 PRO A  25       0.573   6.330   3.341  1.00  0.00           H
ATOM    349  HB3 PRO A  25       2.186   5.641   3.083  1.00  0.00           H
ATOM    350  HG2 PRO A  25       1.080   8.242   2.124  1.00  0.00           H
ATOM    351  HG3 PRO A  25       2.756   7.799   2.486  1.00  0.00           H
ATOM    352  HD2 PRO A  25       1.636   7.977  -0.089  1.00  0.00           H
ATOM    353  HD3 PRO A  25       3.162   7.166   0.317  1.00  0.00           H
ATOM    354  N   CYS A  26      -1.301   4.396   0.853  1.00  0.00           N
ATOM    355  CA  CYS A  26      -2.772   4.370   0.745  1.00  0.00           C
ATOM    356  C   CYS A  26      -3.313   4.662   2.147  1.00  0.00           C
ATOM    357  O   CYS A  26      -2.599   5.141   3.004  1.00  0.00           O
ATOM    358  CB  CYS A  26      -3.204   2.961   0.312  1.00  0.00           C
ATOM    359  SG  CYS A  26      -3.125   2.792  -1.500  1.00  0.00           S
ATOM    360  H   CYS A  26      -0.783   3.614   0.586  1.00  0.00           H
ATOM    361  HA  CYS A  26      -3.118   5.110   0.039  1.00  0.00           H
ATOM    362  HB2 CYS A  26      -2.547   2.237   0.763  1.00  0.00           H
ATOM    363  HB3 CYS A  26      -4.205   2.783   0.654  1.00  0.00           H
ATOM    364  N   SER A  27      -4.535   4.354   2.430  1.00  0.00           N
ATOM    365  CA  SER A  27      -5.018   4.615   3.810  1.00  0.00           C
ATOM    366  C   SER A  27      -4.591   3.460   4.722  1.00  0.00           C
ATOM    367  O   SER A  27      -5.216   3.205   5.732  1.00  0.00           O
ATOM    368  CB  SER A  27      -6.540   4.735   3.821  1.00  0.00           C
ATOM    369  OG  SER A  27      -6.952   5.358   5.030  1.00  0.00           O
ATOM    370  H   SER A  27      -5.119   3.938   1.763  1.00  0.00           H
ATOM    371  HA  SER A  27      -4.583   5.536   4.172  1.00  0.00           H
ATOM    372  HB2 SER A  27      -6.862   5.334   2.986  1.00  0.00           H
ATOM    373  HB3 SER A  27      -6.978   3.749   3.744  1.00  0.00           H
ATOM    374  HG  SER A  27      -6.297   6.021   5.260  1.00  0.00           H
ATOM    375  N   CYS A  28      -3.545   2.736   4.381  1.00  0.00           N
ATOM    376  CA  CYS A  28      -3.144   1.594   5.263  1.00  0.00           C
ATOM    377  C   CYS A  28      -1.643   1.310   5.190  1.00  0.00           C
ATOM    378  O   CYS A  28      -1.062   0.840   6.147  1.00  0.00           O
ATOM    379  CB  CYS A  28      -3.888   0.338   4.831  1.00  0.00           C
ATOM    380  SG  CYS A  28      -4.099   0.375   3.041  1.00  0.00           S
ATOM    381  H   CYS A  28      -3.046   2.926   3.547  1.00  0.00           H
ATOM    382  HA  CYS A  28      -3.410   1.824   6.283  1.00  0.00           H
ATOM    383  HB2 CYS A  28      -3.316  -0.535   5.110  1.00  0.00           H
ATOM    384  HB3 CYS A  28      -4.855   0.306   5.309  1.00  0.00           H
ATOM    385  N   CYS A  29      -0.997   1.569   4.085  1.00  0.00           N
ATOM    386  CA  CYS A  29       0.435   1.293   4.014  1.00  0.00           C
ATOM    387  C   CYS A  29       1.126   2.167   5.092  1.00  0.00           C
ATOM    388  O   CYS A  29       0.481   2.533   6.054  1.00  0.00           O
ATOM    389  CB  CYS A  29       0.917   1.636   2.616  1.00  0.00           C
ATOM    390  SG  CYS A  29      -0.311   1.315   1.309  1.00  0.00           S
ATOM    391  H   CYS A  29      -1.439   1.942   3.312  1.00  0.00           H
ATOM    392  HA  CYS A  29       0.616   0.246   4.219  1.00  0.00           H
ATOM    393  HB2 CYS A  29       1.203   2.673   2.593  1.00  0.00           H
ATOM    394  HB3 CYS A  29       1.771   1.041   2.418  1.00  0.00           H
ATOM    395  N   PRO A  30       2.399   2.495   4.943  1.00  0.00           N
ATOM    396  CA  PRO A  30       3.094   3.324   5.950  1.00  0.00           C
ATOM    397  C   PRO A  30       2.609   4.776   5.888  1.00  0.00           C
ATOM    398  O   PRO A  30       1.791   5.134   5.066  1.00  0.00           O
ATOM    399  CB  PRO A  30       4.567   3.219   5.551  1.00  0.00           C
ATOM    400  CG  PRO A  30       4.572   2.824   4.062  1.00  0.00           C
ATOM    401  CD  PRO A  30       3.261   2.108   3.800  1.00  0.00           C
ATOM    402  HA  PRO A  30       2.951   2.919   6.939  1.00  0.00           H
ATOM    403  HB2 PRO A  30       5.057   4.174   5.689  1.00  0.00           H
ATOM    404  HB3 PRO A  30       5.059   2.457   6.133  1.00  0.00           H
ATOM    405  HG2 PRO A  30       4.619   3.709   3.441  1.00  0.00           H
ATOM    406  HG3 PRO A  30       5.388   2.165   3.842  1.00  0.00           H
ATOM    407  HD2 PRO A  30       2.866   2.461   2.869  1.00  0.00           H
ATOM    408  HD3 PRO A  30       3.404   1.039   3.779  1.00  0.00           H
ATOM    409  N   LYS A  31       3.109   5.612   6.757  1.00  0.00           N
ATOM    410  CA  LYS A  31       2.678   7.039   6.754  1.00  0.00           C
ATOM    411  C   LYS A  31       3.529   7.828   5.758  1.00  0.00           C
ATOM    412  O   LYS A  31       4.062   7.215   4.847  1.00  0.00           O
ATOM    413  CB  LYS A  31       2.858   7.628   8.155  1.00  0.00           C
ATOM    414  CG  LYS A  31       4.278   7.343   8.652  1.00  0.00           C
ATOM    415  CD  LYS A  31       4.979   8.662   8.980  1.00  0.00           C
ATOM    416  CE  LYS A  31       5.186   8.767  10.492  1.00  0.00           C
ATOM    417  NZ  LYS A  31       3.864   8.915  11.163  1.00  0.00           N
ATOM    418  OXT LYS A  31       3.633   9.032   5.922  1.00  0.00           O
ATOM    419  H   LYS A  31       3.766   5.301   7.414  1.00  0.00           H
ATOM    420  HA  LYS A  31       1.639   7.100   6.468  1.00  0.00           H
ATOM    421  HB2 LYS A  31       2.696   8.696   8.119  1.00  0.00           H
ATOM    422  HB3 LYS A  31       2.146   7.178   8.829  1.00  0.00           H
ATOM    423  HG2 LYS A  31       4.231   6.728   9.540  1.00  0.00           H
ATOM    424  HG3 LYS A  31       4.831   6.824   7.884  1.00  0.00           H
ATOM    425  HD2 LYS A  31       5.937   8.693   8.481  1.00  0.00           H
ATOM    426  HD3 LYS A  31       4.371   9.487   8.644  1.00  0.00           H
ATOM    427  HE2 LYS A  31       5.674   7.873  10.851  1.00  0.00           H
ATOM    428  HE3 LYS A  31       5.800   9.627  10.712  1.00  0.00           H
ATOM    429  HZ1 LYS A  31       3.104   8.753  10.473  1.00  0.00           H
ATOM    430  HZ2 LYS A  31       3.788   8.221  11.934  1.00  0.00           H
ATOM    431  HZ3 LYS A  31       3.778   9.876  11.551  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101       1.011   0.420  -0.659  1.00  0.00          Cd
HETATM  434 CD   CD  A 102      -2.040  -0.444   1.852  1.00  0.00          Cd
HETATM  435 CD   CD  A 106      -2.657   0.383  -2.172  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  434  435
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  435  433
CONECT  359  435
CONECT  380  434
CONECT  390  434  433
CONECT  433  390  156  242  299
CONECT  434   82  390  380  124
CONECT  435  299  359   82   33
MODEL        2
ATOM      1  N   SER A   1       8.213   5.544  -0.673  1.00  0.00           N
ATOM      2  CA  SER A   1       8.893   4.448   0.075  1.00  0.00           C
ATOM      3  C   SER A   1       7.851   3.623   0.831  1.00  0.00           C
ATOM      4  O   SER A   1       7.169   4.123   1.703  1.00  0.00           O
ATOM      5  CB  SER A   1       9.886   5.050   1.069  1.00  0.00           C
ATOM      6  OG  SER A   1       9.913   4.252   2.245  1.00  0.00           O
ATOM      7  H1  SER A   1       7.342   5.176  -1.109  1.00  0.00           H
ATOM      8  H2  SER A   1       7.975   6.315  -0.018  1.00  0.00           H
ATOM      9  H3  SER A   1       8.846   5.904  -1.413  1.00  0.00           H
ATOM     10  HA  SER A   1       9.418   3.802  -0.622  1.00  0.00           H
ATOM     11  HB2 SER A   1      10.869   5.071   0.631  1.00  0.00           H
ATOM     12  HB3 SER A   1       9.581   6.060   1.313  1.00  0.00           H
ATOM     13  HG  SER A   1       9.878   4.840   3.004  1.00  0.00           H
ATOM     14  N   PRO A   2       7.764   2.376   0.455  1.00  0.00           N
ATOM     15  CA  PRO A   2       6.826   1.419   1.043  1.00  0.00           C
ATOM     16  C   PRO A   2       7.262   0.890   2.394  1.00  0.00           C
ATOM     17  O   PRO A   2       8.429   0.829   2.727  1.00  0.00           O
ATOM     18  CB  PRO A   2       6.684   0.355  -0.031  1.00  0.00           C
ATOM     19  CG  PRO A   2       7.886   0.517  -0.992  1.00  0.00           C
ATOM     20  CD  PRO A   2       8.598   1.800  -0.609  1.00  0.00           C
ATOM     21  HA  PRO A   2       5.888   1.882   1.167  1.00  0.00           H
ATOM     22  HB2 PRO A   2       6.704  -0.624   0.424  1.00  0.00           H
ATOM     23  HB3 PRO A   2       5.768   0.502  -0.559  1.00  0.00           H
ATOM     24  HG2 PRO A   2       8.554  -0.308  -0.912  1.00  0.00           H
ATOM     25  HG3 PRO A   2       7.523   0.621  -2.008  1.00  0.00           H
ATOM     26  HD2 PRO A   2       9.592   1.584  -0.242  1.00  0.00           H
ATOM     27  HD3 PRO A   2       8.640   2.464  -1.451  1.00  0.00           H
ATOM     28  N   CYS A   3       6.284   0.565   3.197  1.00  0.00           N
ATOM     29  CA  CYS A   3       6.553   0.097   4.572  1.00  0.00           C
ATOM     30  C   CYS A   3       7.253  -1.262   4.578  1.00  0.00           C
ATOM     31  O   CYS A   3       7.745  -1.734   3.573  1.00  0.00           O
ATOM     32  CB  CYS A   3       5.238   0.046   5.362  1.00  0.00           C
ATOM     33  SG  CYS A   3       3.931  -0.840   4.456  1.00  0.00           S
ATOM     34  H   CYS A   3       5.356   0.672   2.897  1.00  0.00           H
ATOM     35  HA  CYS A   3       7.206   0.813   5.049  1.00  0.00           H
ATOM     36  HB2 CYS A   3       5.412  -0.458   6.299  1.00  0.00           H
ATOM     37  HB3 CYS A   3       4.920   1.045   5.565  1.00  0.00           H
ATOM     38  N   GLN A   4       7.335  -1.866   5.731  1.00  0.00           N
ATOM     39  CA  GLN A   4       8.050  -3.180   5.860  1.00  0.00           C
ATOM     40  C   GLN A   4       7.161  -4.351   5.432  1.00  0.00           C
ATOM     41  O   GLN A   4       7.430  -5.491   5.756  1.00  0.00           O
ATOM     42  CB  GLN A   4       8.476  -3.380   7.315  1.00  0.00           C
ATOM     43  CG  GLN A   4       8.908  -2.039   7.905  1.00  0.00           C
ATOM     44  CD  GLN A   4      10.133  -2.247   8.797  1.00  0.00           C
ATOM     45  OE1 GLN A   4      11.194  -1.724   8.523  1.00  0.00           O
ATOM     46  NE2 GLN A   4      10.030  -2.996   9.860  1.00  0.00           N
ATOM     47  H   GLN A   4       6.950  -1.431   6.525  1.00  0.00           H
ATOM     48  HA  GLN A   4       8.932  -3.164   5.236  1.00  0.00           H
ATOM     49  HB2 GLN A   4       7.646  -3.775   7.882  1.00  0.00           H
ATOM     50  HB3 GLN A   4       9.304  -4.072   7.357  1.00  0.00           H
ATOM     51  HG2 GLN A   4       9.154  -1.357   7.103  1.00  0.00           H
ATOM     52  HG3 GLN A   4       8.101  -1.627   8.493  1.00  0.00           H
ATOM     53 HE21 GLN A   4       9.173  -3.417  10.081  1.00  0.00           H
ATOM     54 HE22 GLN A   4      10.809  -3.138  10.437  1.00  0.00           H
ATOM     55  N   LYS A   5       6.115  -4.090   4.712  1.00  0.00           N
ATOM     56  CA  LYS A   5       5.220  -5.194   4.266  1.00  0.00           C
ATOM     57  C   LYS A   5       4.722  -4.906   2.852  1.00  0.00           C
ATOM     58  O   LYS A   5       3.824  -5.550   2.347  1.00  0.00           O
ATOM     59  CB  LYS A   5       4.034  -5.265   5.209  1.00  0.00           C
ATOM     60  CG  LYS A   5       4.324  -6.299   6.295  1.00  0.00           C
ATOM     61  CD  LYS A   5       3.741  -5.830   7.630  1.00  0.00           C
ATOM     62  CE  LYS A   5       4.526  -6.471   8.778  1.00  0.00           C
ATOM     63  NZ  LYS A   5       3.676  -6.524  10.001  1.00  0.00           N
ATOM     64  H   LYS A   5       5.914  -3.169   4.462  1.00  0.00           H
ATOM     65  HA  LYS A   5       5.756  -6.131   4.282  1.00  0.00           H
ATOM     66  HB2 LYS A   5       3.881  -4.294   5.657  1.00  0.00           H
ATOM     67  HB3 LYS A   5       3.156  -5.554   4.655  1.00  0.00           H
ATOM     68  HG2 LYS A   5       3.881  -7.243   6.017  1.00  0.00           H
ATOM     69  HG3 LYS A   5       5.393  -6.418   6.394  1.00  0.00           H
ATOM     70  HD2 LYS A   5       3.816  -4.754   7.696  1.00  0.00           H
ATOM     71  HD3 LYS A   5       2.704  -6.125   7.694  1.00  0.00           H
ATOM     72  HE2 LYS A   5       4.817  -7.473   8.499  1.00  0.00           H
ATOM     73  HE3 LYS A   5       5.411  -5.884   8.979  1.00  0.00           H
ATOM     74  HZ1 LYS A   5       2.812  -5.965   9.847  1.00  0.00           H
ATOM     75  HZ2 LYS A   5       3.420  -7.512  10.202  1.00  0.00           H
ATOM     76  HZ3 LYS A   5       4.204  -6.135  10.807  1.00  0.00           H
ATOM     77  N   CYS A   6       5.287  -3.920   2.231  1.00  0.00           N
ATOM     78  CA  CYS A   6       4.866  -3.527   0.870  1.00  0.00           C
ATOM     79  C   CYS A   6       5.942  -3.896  -0.147  1.00  0.00           C
ATOM     80  O   CYS A   6       5.655  -4.190  -1.290  1.00  0.00           O
ATOM     81  CB  CYS A   6       4.719  -2.018   0.875  1.00  0.00           C
ATOM     82  SG  CYS A   6       2.987  -1.592   0.767  1.00  0.00           S
ATOM     83  H   CYS A   6       5.983  -3.410   2.675  1.00  0.00           H
ATOM     84  HA  CYS A   6       3.916  -3.990   0.611  1.00  0.00           H
ATOM     85  HB2 CYS A   6       5.124  -1.620   1.795  1.00  0.00           H
ATOM     86  HB3 CYS A   6       5.250  -1.589   0.048  1.00  0.00           H
ATOM     87  N   THR A   7       7.182  -3.849   0.250  1.00  0.00           N
ATOM     88  CA  THR A   7       8.274  -4.160  -0.711  1.00  0.00           C
ATOM     89  C   THR A   7       7.981  -5.462  -1.428  1.00  0.00           C
ATOM     90  O   THR A   7       7.388  -5.473  -2.488  1.00  0.00           O
ATOM     91  CB  THR A   7       9.612  -4.248   0.030  1.00  0.00           C
ATOM     92  OG1 THR A   7       9.870  -3.013   0.682  1.00  0.00           O
ATOM     93  CG2 THR A   7      10.735  -4.544  -0.965  1.00  0.00           C
ATOM     94  H   THR A   7       7.394  -3.584   1.172  1.00  0.00           H
ATOM     95  HA  THR A   7       8.315  -3.386  -1.439  1.00  0.00           H
ATOM     96  HB  THR A   7       9.568  -5.038   0.762  1.00  0.00           H
ATOM     97  HG1 THR A   7       9.027  -2.633   0.940  1.00  0.00           H
ATOM     98 HG21 THR A   7      10.339  -4.527  -1.970  1.00  0.00           H
ATOM     99 HG22 THR A   7      11.506  -3.794  -0.870  1.00  0.00           H
ATOM    100 HG23 THR A   7      11.152  -5.519  -0.759  1.00  0.00           H
ATOM    101  N   SER A   8       8.355  -6.563  -0.865  1.00  0.00           N
ATOM    102  CA  SER A   8       8.052  -7.844  -1.532  1.00  0.00           C
ATOM    103  C   SER A   8       6.684  -8.296  -1.043  1.00  0.00           C
ATOM    104  O   SER A   8       6.386  -9.473  -0.997  1.00  0.00           O
ATOM    105  CB  SER A   8       9.109  -8.886  -1.162  1.00  0.00           C
ATOM    106  OG  SER A   8       9.304  -9.767  -2.260  1.00  0.00           O
ATOM    107  H   SER A   8       8.815  -6.549   0.000  1.00  0.00           H
ATOM    108  HA  SER A   8       8.030  -7.704  -2.604  1.00  0.00           H
ATOM    109  HB2 SER A   8      10.038  -8.393  -0.933  1.00  0.00           H
ATOM    110  HB3 SER A   8       8.776  -9.442  -0.295  1.00  0.00           H
ATOM    111  HG  SER A   8       9.426 -10.654  -1.911  1.00  0.00           H
ATOM    112  N   GLY A   9       5.845  -7.364  -0.653  1.00  0.00           N
ATOM    113  CA  GLY A   9       4.505  -7.774  -0.148  1.00  0.00           C
ATOM    114  C   GLY A   9       3.441  -6.703  -0.416  1.00  0.00           C
ATOM    115  O   GLY A   9       2.482  -6.597   0.322  1.00  0.00           O
ATOM    116  H   GLY A   9       6.106  -6.405  -0.682  1.00  0.00           H
ATOM    117  HA2 GLY A   9       4.211  -8.691  -0.637  1.00  0.00           H
ATOM    118  HA3 GLY A   9       4.568  -7.947   0.916  1.00  0.00           H
ATOM    119  N   CYS A  10       3.564  -5.916  -1.453  1.00  0.00           N
ATOM    120  CA  CYS A  10       2.499  -4.899  -1.694  1.00  0.00           C
ATOM    121  C   CYS A  10       1.185  -5.632  -1.916  1.00  0.00           C
ATOM    122  O   CYS A  10       1.014  -6.340  -2.889  1.00  0.00           O
ATOM    123  CB  CYS A  10       2.798  -4.043  -2.923  1.00  0.00           C
ATOM    124  SG  CYS A  10       1.608  -2.674  -2.966  1.00  0.00           S
ATOM    125  H   CYS A  10       4.327  -6.001  -2.063  1.00  0.00           H
ATOM    126  HA  CYS A  10       2.411  -4.263  -0.824  1.00  0.00           H
ATOM    127  HB2 CYS A  10       3.803  -3.652  -2.859  1.00  0.00           H
ATOM    128  HB3 CYS A  10       2.696  -4.640  -3.816  1.00  0.00           H
ATOM    129  N   LYS A  11       0.264  -5.496  -1.012  1.00  0.00           N
ATOM    130  CA  LYS A  11      -1.029  -6.224  -1.175  1.00  0.00           C
ATOM    131  C   LYS A  11      -2.198  -5.256  -1.410  1.00  0.00           C
ATOM    132  O   LYS A  11      -3.338  -5.670  -1.473  1.00  0.00           O
ATOM    133  CB  LYS A  11      -1.300  -7.047   0.084  1.00  0.00           C
ATOM    134  CG  LYS A  11      -0.532  -8.368   0.003  1.00  0.00           C
ATOM    135  CD  LYS A  11      -0.646  -9.109   1.337  1.00  0.00           C
ATOM    136  CE  LYS A  11      -0.464 -10.610   1.106  1.00  0.00           C
ATOM    137  NZ  LYS A  11      -1.658 -11.152   0.398  1.00  0.00           N
ATOM    138  H   LYS A  11       0.433  -4.938  -0.218  1.00  0.00           H
ATOM    139  HA  LYS A  11      -0.951  -6.893  -2.019  1.00  0.00           H
ATOM    140  HB2 LYS A  11      -0.975  -6.492   0.953  1.00  0.00           H
ATOM    141  HB3 LYS A  11      -2.357  -7.250   0.162  1.00  0.00           H
ATOM    142  HG2 LYS A  11      -0.948  -8.978  -0.787  1.00  0.00           H
ATOM    143  HG3 LYS A  11       0.507  -8.167  -0.208  1.00  0.00           H
ATOM    144  HD2 LYS A  11       0.118  -8.752   2.011  1.00  0.00           H
ATOM    145  HD3 LYS A  11      -1.620  -8.929   1.767  1.00  0.00           H
ATOM    146  HE2 LYS A  11       0.418 -10.778   0.505  1.00  0.00           H
ATOM    147  HE3 LYS A  11      -0.352 -11.110   2.057  1.00  0.00           H
ATOM    148  HZ1 LYS A  11      -2.361 -10.394   0.278  1.00  0.00           H
ATOM    149  HZ2 LYS A  11      -1.375 -11.514  -0.534  1.00  0.00           H
ATOM    150  HZ3 LYS A  11      -2.072 -11.924   0.957  1.00  0.00           H
ATOM    151  N   CYS A  12      -1.950  -3.978  -1.526  1.00  0.00           N
ATOM    152  CA  CYS A  12      -3.056  -3.034  -1.734  1.00  0.00           C
ATOM    153  C   CYS A  12      -3.532  -3.055  -3.186  1.00  0.00           C
ATOM    154  O   CYS A  12      -2.817  -2.679  -4.094  1.00  0.00           O
ATOM    155  CB  CYS A  12      -2.561  -1.640  -1.398  1.00  0.00           C
ATOM    156  SG  CYS A  12      -1.477  -1.688   0.042  1.00  0.00           S
ATOM    157  H   CYS A  12      -1.049  -3.629  -1.461  1.00  0.00           H
ATOM    158  HA  CYS A  12      -3.875  -3.288  -1.080  1.00  0.00           H
ATOM    159  HB2 CYS A  12      -2.025  -1.224  -2.234  1.00  0.00           H
ATOM    160  HB3 CYS A  12      -3.394  -1.038  -1.181  1.00  0.00           H
ATOM    161  N   ALA A  13      -4.752  -3.454  -3.403  1.00  0.00           N
ATOM    162  CA  ALA A  13      -5.304  -3.459  -4.784  1.00  0.00           C
ATOM    163  C   ALA A  13      -6.070  -2.149  -4.980  1.00  0.00           C
ATOM    164  O   ALA A  13      -6.290  -1.694  -6.085  1.00  0.00           O
ATOM    165  CB  ALA A  13      -6.255  -4.645  -4.957  1.00  0.00           C
ATOM    166  H   ALA A  13      -5.317  -3.723  -2.650  1.00  0.00           H
ATOM    167  HA  ALA A  13      -4.499  -3.523  -5.502  1.00  0.00           H
ATOM    168  HB1 ALA A  13      -6.289  -5.214  -4.039  1.00  0.00           H
ATOM    169  HB2 ALA A  13      -7.244  -4.283  -5.192  1.00  0.00           H
ATOM    170  HB3 ALA A  13      -5.902  -5.277  -5.759  1.00  0.00           H
ATOM    171  N   THR A  14      -6.463  -1.541  -3.893  1.00  0.00           N
ATOM    172  CA  THR A  14      -7.202  -0.251  -3.957  1.00  0.00           C
ATOM    173  C   THR A  14      -6.868   0.551  -2.698  1.00  0.00           C
ATOM    174  O   THR A  14      -6.007   0.174  -1.929  1.00  0.00           O
ATOM    175  CB  THR A  14      -8.707  -0.524  -4.007  1.00  0.00           C
ATOM    176  OG1 THR A  14      -8.993  -1.720  -3.294  1.00  0.00           O
ATOM    177  CG2 THR A  14      -9.152  -0.674  -5.464  1.00  0.00           C
ATOM    178  H   THR A  14      -6.259  -1.934  -3.019  1.00  0.00           H
ATOM    179  HA  THR A  14      -6.901   0.304  -4.832  1.00  0.00           H
ATOM    180  HB  THR A  14      -9.238   0.300  -3.557  1.00  0.00           H
ATOM    181  HG1 THR A  14      -9.676  -2.197  -3.772  1.00  0.00           H
ATOM    182 HG21 THR A  14      -8.852   0.200  -6.023  1.00  0.00           H
ATOM    183 HG22 THR A  14      -8.691  -1.552  -5.892  1.00  0.00           H
ATOM    184 HG23 THR A  14     -10.226  -0.774  -5.504  1.00  0.00           H
ATOM    185  N   LYS A  15      -7.534   1.647  -2.474  1.00  0.00           N
ATOM    186  CA  LYS A  15      -7.237   2.452  -1.254  1.00  0.00           C
ATOM    187  C   LYS A  15      -7.866   1.777  -0.033  1.00  0.00           C
ATOM    188  O   LYS A  15      -7.447   1.994   1.086  1.00  0.00           O
ATOM    189  CB  LYS A  15      -7.811   3.861  -1.416  1.00  0.00           C
ATOM    190  CG  LYS A  15      -9.301   3.772  -1.752  1.00  0.00           C
ATOM    191  CD  LYS A  15     -10.105   4.571  -0.723  1.00  0.00           C
ATOM    192  CE  LYS A  15     -10.154   6.041  -1.145  1.00  0.00           C
ATOM    193  NZ  LYS A  15      -9.427   6.871  -0.142  1.00  0.00           N
ATOM    194  H   LYS A  15      -8.227   1.939  -3.102  1.00  0.00           H
ATOM    195  HA  LYS A  15      -6.163   2.509  -1.113  1.00  0.00           H
ATOM    196  HB2 LYS A  15      -7.680   4.410  -0.495  1.00  0.00           H
ATOM    197  HB3 LYS A  15      -7.294   4.371  -2.215  1.00  0.00           H
ATOM    198  HG2 LYS A  15      -9.473   4.178  -2.738  1.00  0.00           H
ATOM    199  HG3 LYS A  15      -9.615   2.739  -1.727  1.00  0.00           H
ATOM    200  HD2 LYS A  15     -11.111   4.178  -0.668  1.00  0.00           H
ATOM    201  HD3 LYS A  15      -9.633   4.492   0.244  1.00  0.00           H
ATOM    202  HE2 LYS A  15      -9.686   6.154  -2.112  1.00  0.00           H
ATOM    203  HE3 LYS A  15     -11.182   6.365  -1.202  1.00  0.00           H
ATOM    204  HZ1 LYS A  15      -9.505   6.428   0.796  1.00  0.00           H
ATOM    205  HZ2 LYS A  15      -8.426   6.942  -0.412  1.00  0.00           H
ATOM    206  HZ3 LYS A  15      -9.844   7.823  -0.113  1.00  0.00           H
ATOM    207  N   GLU A  16      -8.857   0.951  -0.234  1.00  0.00           N
ATOM    208  CA  GLU A  16      -9.484   0.260   0.928  1.00  0.00           C
ATOM    209  C   GLU A  16      -8.439  -0.653   1.565  1.00  0.00           C
ATOM    210  O   GLU A  16      -8.253  -0.662   2.766  1.00  0.00           O
ATOM    211  CB  GLU A  16     -10.675  -0.575   0.457  1.00  0.00           C
ATOM    212  CG  GLU A  16     -11.954  -0.055   1.118  1.00  0.00           C
ATOM    213  CD  GLU A  16     -12.849   0.587   0.057  1.00  0.00           C
ATOM    214  OE1 GLU A  16     -12.945   0.031  -1.024  1.00  0.00           O
ATOM    215  OE2 GLU A  16     -13.423   1.624   0.345  1.00  0.00           O
ATOM    216  H   GLU A  16      -9.178   0.777  -1.143  1.00  0.00           H
ATOM    217  HA  GLU A  16      -9.814   0.992   1.650  1.00  0.00           H
ATOM    218  HB2 GLU A  16     -10.765  -0.500  -0.616  1.00  0.00           H
ATOM    219  HB3 GLU A  16     -10.523  -1.607   0.736  1.00  0.00           H
ATOM    220  HG2 GLU A  16     -12.478  -0.877   1.583  1.00  0.00           H
ATOM    221  HG3 GLU A  16     -11.701   0.681   1.866  1.00  0.00           H
ATOM    222  N   GLU A  17      -7.739  -1.407   0.763  1.00  0.00           N
ATOM    223  CA  GLU A  17      -6.686  -2.303   1.313  1.00  0.00           C
ATOM    224  C   GLU A  17      -5.463  -1.451   1.653  1.00  0.00           C
ATOM    225  O   GLU A  17      -4.767  -1.695   2.618  1.00  0.00           O
ATOM    226  CB  GLU A  17      -6.306  -3.352   0.266  1.00  0.00           C
ATOM    227  CG  GLU A  17      -7.567  -3.857  -0.439  1.00  0.00           C
ATOM    228  CD  GLU A  17      -8.562  -4.378   0.599  1.00  0.00           C
ATOM    229  OE1 GLU A  17      -9.304  -3.573   1.136  1.00  0.00           O
ATOM    230  OE2 GLU A  17      -8.565  -5.575   0.839  1.00  0.00           O
ATOM    231  H   GLU A  17      -7.895  -1.371  -0.204  1.00  0.00           H
ATOM    232  HA  GLU A  17      -7.052  -2.791   2.204  1.00  0.00           H
ATOM    233  HB2 GLU A  17      -5.640  -2.908  -0.461  1.00  0.00           H
ATOM    234  HB3 GLU A  17      -5.810  -4.180   0.749  1.00  0.00           H
ATOM    235  HG2 GLU A  17      -8.018  -3.047  -0.996  1.00  0.00           H
ATOM    236  HG3 GLU A  17      -7.305  -4.656  -1.116  1.00  0.00           H
ATOM    237  N   CYS A  18      -5.208  -0.442   0.864  1.00  0.00           N
ATOM    238  CA  CYS A  18      -4.048   0.449   1.128  1.00  0.00           C
ATOM    239  C   CYS A  18      -4.203   1.084   2.492  1.00  0.00           C
ATOM    240  O   CYS A  18      -3.249   1.451   3.140  1.00  0.00           O
ATOM    241  CB  CYS A  18      -4.035   1.559   0.109  1.00  0.00           C
ATOM    242  SG  CYS A  18      -2.422   2.367   0.172  1.00  0.00           S
ATOM    243  H   CYS A  18      -5.789  -0.264   0.098  1.00  0.00           H
ATOM    244  HA  CYS A  18      -3.128  -0.107   1.072  1.00  0.00           H
ATOM    245  HB2 CYS A  18      -4.216   1.149  -0.863  1.00  0.00           H
ATOM    246  HB3 CYS A  18      -4.808   2.273   0.346  1.00  0.00           H
ATOM    247  N   SER A  19      -5.413   1.231   2.912  1.00  0.00           N
ATOM    248  CA  SER A  19      -5.679   1.851   4.237  1.00  0.00           C
ATOM    249  C   SER A  19      -5.419   0.805   5.309  1.00  0.00           C
ATOM    250  O   SER A  19      -5.085   1.105   6.438  1.00  0.00           O
ATOM    251  CB  SER A  19      -7.140   2.285   4.306  1.00  0.00           C
ATOM    252  OG  SER A  19      -7.924   1.214   4.816  1.00  0.00           O
ATOM    253  H   SER A  19      -6.153   0.933   2.343  1.00  0.00           H
ATOM    254  HA  SER A  19      -5.032   2.703   4.385  1.00  0.00           H
ATOM    255  HB2 SER A  19      -7.233   3.134   4.958  1.00  0.00           H
ATOM    256  HB3 SER A  19      -7.479   2.551   3.315  1.00  0.00           H
ATOM    257  HG  SER A  19      -8.820   1.319   4.487  1.00  0.00           H
ATOM    258  N   LYS A  20      -5.594  -0.426   4.946  1.00  0.00           N
ATOM    259  CA  LYS A  20      -5.392  -1.540   5.904  1.00  0.00           C
ATOM    260  C   LYS A  20      -3.902  -1.756   6.187  1.00  0.00           C
ATOM    261  O   LYS A  20      -3.527  -2.149   7.274  1.00  0.00           O
ATOM    262  CB  LYS A  20      -5.992  -2.808   5.299  1.00  0.00           C
ATOM    263  CG  LYS A  20      -6.666  -3.633   6.397  1.00  0.00           C
ATOM    264  CD  LYS A  20      -7.348  -4.854   5.774  1.00  0.00           C
ATOM    265  CE  LYS A  20      -8.855  -4.608   5.680  1.00  0.00           C
ATOM    266  NZ  LYS A  20      -9.300  -4.798   4.271  1.00  0.00           N
ATOM    267  H   LYS A  20      -5.880  -0.617   4.030  1.00  0.00           H
ATOM    268  HA  LYS A  20      -5.898  -1.312   6.827  1.00  0.00           H
ATOM    269  HB2 LYS A  20      -6.724  -2.532   4.552  1.00  0.00           H
ATOM    270  HB3 LYS A  20      -5.210  -3.391   4.837  1.00  0.00           H
ATOM    271  HG2 LYS A  20      -5.922  -3.959   7.110  1.00  0.00           H
ATOM    272  HG3 LYS A  20      -7.405  -3.028   6.899  1.00  0.00           H
ATOM    273  HD2 LYS A  20      -6.948  -5.024   4.785  1.00  0.00           H
ATOM    274  HD3 LYS A  20      -7.165  -5.722   6.389  1.00  0.00           H
ATOM    275  HE2 LYS A  20      -9.375  -5.306   6.320  1.00  0.00           H
ATOM    276  HE3 LYS A  20      -9.076  -3.598   5.994  1.00  0.00           H
ATOM    277  HZ1 LYS A  20      -8.799  -5.609   3.855  1.00  0.00           H
ATOM    278  HZ2 LYS A  20     -10.325  -4.977   4.253  1.00  0.00           H
ATOM    279  HZ3 LYS A  20      -9.087  -3.942   3.721  1.00  0.00           H
ATOM    280  N   THR A  21      -3.044  -1.520   5.231  1.00  0.00           N
ATOM    281  CA  THR A  21      -1.590  -1.738   5.490  1.00  0.00           C
ATOM    282  C   THR A  21      -0.841  -0.407   5.464  1.00  0.00           C
ATOM    283  O   THR A  21       0.272  -0.294   5.937  1.00  0.00           O
ATOM    284  CB  THR A  21      -1.012  -2.694   4.439  1.00  0.00           C
ATOM    285  OG1 THR A  21      -0.503  -1.946   3.346  1.00  0.00           O
ATOM    286  CG2 THR A  21      -2.108  -3.639   3.943  1.00  0.00           C
ATOM    287  H   THR A  21      -3.351  -1.211   4.353  1.00  0.00           H
ATOM    288  HA  THR A  21      -1.479  -2.168   6.460  1.00  0.00           H
ATOM    289  HB  THR A  21      -0.216  -3.275   4.879  1.00  0.00           H
ATOM    290  HG1 THR A  21       0.455  -1.952   3.403  1.00  0.00           H
ATOM    291 HG21 THR A  21      -2.806  -3.832   4.744  1.00  0.00           H
ATOM    292 HG22 THR A  21      -2.629  -3.182   3.114  1.00  0.00           H
ATOM    293 HG23 THR A  21      -1.663  -4.568   3.621  1.00  0.00           H
ATOM    294  N   CYS A  22      -1.460   0.598   4.940  1.00  0.00           N
ATOM    295  CA  CYS A  22      -0.809   1.952   4.898  1.00  0.00           C
ATOM    296  C   CYS A  22      -1.876   3.042   4.933  1.00  0.00           C
ATOM    297  O   CYS A  22      -3.051   2.782   5.090  1.00  0.00           O
ATOM    298  CB  CYS A  22       0.021   2.154   3.619  1.00  0.00           C
ATOM    299  SG  CYS A  22       0.332   0.583   2.792  1.00  0.00           S
ATOM    300  H   CYS A  22      -2.363   0.466   4.597  1.00  0.00           H
ATOM    301  HA  CYS A  22      -0.166   2.060   5.759  1.00  0.00           H
ATOM    302  HB2 CYS A  22      -0.517   2.805   2.946  1.00  0.00           H
ATOM    303  HB3 CYS A  22       0.963   2.615   3.878  1.00  0.00           H
ATOM    304  N   THR A  23      -1.462   4.266   4.762  1.00  0.00           N
ATOM    305  CA  THR A  23      -2.427   5.398   4.754  1.00  0.00           C
ATOM    306  C   THR A  23      -2.299   6.158   3.435  1.00  0.00           C
ATOM    307  O   THR A  23      -3.090   7.023   3.116  1.00  0.00           O
ATOM    308  CB  THR A  23      -2.109   6.340   5.911  1.00  0.00           C
ATOM    309  OG1 THR A  23      -2.036   5.597   7.119  1.00  0.00           O
ATOM    310  CG2 THR A  23      -3.204   7.402   6.024  1.00  0.00           C
ATOM    311  H   THR A  23      -0.507   4.441   4.626  1.00  0.00           H
ATOM    312  HA  THR A  23      -3.422   5.019   4.851  1.00  0.00           H
ATOM    313  HB  THR A  23      -1.162   6.821   5.722  1.00  0.00           H
ATOM    314  HG1 THR A  23      -2.579   4.812   7.019  1.00  0.00           H
ATOM    315 HG21 THR A  23      -4.012   7.159   5.350  1.00  0.00           H
ATOM    316 HG22 THR A  23      -3.576   7.429   7.037  1.00  0.00           H
ATOM    317 HG23 THR A  23      -2.796   8.367   5.765  1.00  0.00           H
ATOM    318  N   LYS A  24      -1.299   5.836   2.676  1.00  0.00           N
ATOM    319  CA  LYS A  24      -1.077   6.519   1.371  1.00  0.00           C
ATOM    320  C   LYS A  24      -0.397   5.544   0.400  1.00  0.00           C
ATOM    321  O   LYS A  24      -0.075   4.430   0.767  1.00  0.00           O
ATOM    322  CB  LYS A  24      -0.169   7.733   1.597  1.00  0.00           C
ATOM    323  CG  LYS A  24      -0.945   9.022   1.315  1.00  0.00           C
ATOM    324  CD  LYS A  24      -0.857   9.943   2.535  1.00  0.00           C
ATOM    325  CE  LYS A  24      -1.196  11.378   2.125  1.00  0.00           C
ATOM    326  NZ  LYS A  24       0.045  12.082   1.692  1.00  0.00           N
ATOM    327  H   LYS A  24      -0.686   5.142   2.971  1.00  0.00           H
ATOM    328  HA  LYS A  24      -2.023   6.842   0.962  1.00  0.00           H
ATOM    329  HB2 LYS A  24       0.172   7.737   2.622  1.00  0.00           H
ATOM    330  HB3 LYS A  24       0.683   7.674   0.938  1.00  0.00           H
ATOM    331  HG2 LYS A  24      -0.518   9.517   0.455  1.00  0.00           H
ATOM    332  HG3 LYS A  24      -1.979   8.784   1.119  1.00  0.00           H
ATOM    333  HD2 LYS A  24      -1.557   9.608   3.288  1.00  0.00           H
ATOM    334  HD3 LYS A  24       0.144   9.912   2.938  1.00  0.00           H
ATOM    335  HE2 LYS A  24      -1.903  11.361   1.310  1.00  0.00           H
ATOM    336  HE3 LYS A  24      -1.629  11.898   2.967  1.00  0.00           H
ATOM    337  HZ1 LYS A  24       0.851  11.426   1.736  1.00  0.00           H
ATOM    338  HZ2 LYS A  24      -0.071  12.419   0.716  1.00  0.00           H
ATOM    339  HZ3 LYS A  24       0.221  12.892   2.322  1.00  0.00           H
ATOM    340  N   PRO A  25      -0.188   5.997  -0.810  1.00  0.00           N
ATOM    341  CA  PRO A  25       0.468   5.196  -1.862  1.00  0.00           C
ATOM    342  C   PRO A  25       1.957   5.133  -1.627  1.00  0.00           C
ATOM    343  O   PRO A  25       2.711   5.985  -2.054  1.00  0.00           O
ATOM    344  CB  PRO A  25       0.133   5.946  -3.154  1.00  0.00           C
ATOM    345  CG  PRO A  25      -0.204   7.397  -2.741  1.00  0.00           C
ATOM    346  CD  PRO A  25      -0.581   7.355  -1.247  1.00  0.00           C
ATOM    347  HA  PRO A  25       0.083   4.188  -1.911  1.00  0.00           H
ATOM    348  HB2 PRO A  25       0.987   5.934  -3.818  1.00  0.00           H
ATOM    349  HB3 PRO A  25      -0.721   5.496  -3.635  1.00  0.00           H
ATOM    350  HG2 PRO A  25       0.657   8.034  -2.892  1.00  0.00           H
ATOM    351  HG3 PRO A  25      -1.041   7.761  -3.317  1.00  0.00           H
ATOM    352  HD2 PRO A  25      -0.030   8.107  -0.702  1.00  0.00           H
ATOM    353  HD3 PRO A  25      -1.643   7.494  -1.119  1.00  0.00           H
ATOM    354  N   CYS A  26       2.377   4.093  -0.970  1.00  0.00           N
ATOM    355  CA  CYS A  26       3.815   3.888  -0.722  1.00  0.00           C
ATOM    356  C   CYS A  26       4.512   3.969  -2.080  1.00  0.00           C
ATOM    357  O   CYS A  26       3.941   4.415  -3.054  1.00  0.00           O
ATOM    358  CB  CYS A  26       4.014   2.487  -0.132  1.00  0.00           C
ATOM    359  SG  CYS A  26       3.708   2.500   1.664  1.00  0.00           S
ATOM    360  H   CYS A  26       1.734   3.428  -0.661  1.00  0.00           H
ATOM    361  HA  CYS A  26       4.198   4.642  -0.050  1.00  0.00           H
ATOM    362  HB2 CYS A  26       3.325   1.804  -0.604  1.00  0.00           H
ATOM    363  HB3 CYS A  26       5.020   2.165  -0.333  1.00  0.00           H
ATOM    364  N   SER A  27       5.717   3.519  -2.196  1.00  0.00           N
ATOM    365  CA  SER A  27       6.362   3.580  -3.532  1.00  0.00           C
ATOM    366  C   SER A  27       5.893   2.393  -4.385  1.00  0.00           C
ATOM    367  O   SER A  27       6.602   1.949  -5.267  1.00  0.00           O
ATOM    368  CB  SER A  27       7.880   3.527  -3.378  1.00  0.00           C
ATOM    369  OG  SER A  27       8.314   2.177  -3.484  1.00  0.00           O
ATOM    370  H   SER A  27       6.184   3.128  -1.428  1.00  0.00           H
ATOM    371  HA  SER A  27       6.084   4.502  -4.020  1.00  0.00           H
ATOM    372  HB2 SER A  27       8.344   4.111  -4.157  1.00  0.00           H
ATOM    373  HB3 SER A  27       8.157   3.934  -2.415  1.00  0.00           H
ATOM    374  HG  SER A  27       9.265   2.160  -3.355  1.00  0.00           H
ATOM    375  N   CYS A  28       4.720   1.848  -4.132  1.00  0.00           N
ATOM    376  CA  CYS A  28       4.284   0.673  -4.956  1.00  0.00           C
ATOM    377  C   CYS A  28       2.758   0.570  -5.046  1.00  0.00           C
ATOM    378  O   CYS A  28       2.233   0.058  -6.016  1.00  0.00           O
ATOM    379  CB  CYS A  28       4.817  -0.604  -4.318  1.00  0.00           C
ATOM    380  SG  CYS A  28       4.834  -0.390  -2.529  1.00  0.00           S
ATOM    381  H   CYS A  28       4.146   2.187  -3.397  1.00  0.00           H
ATOM    382  HA  CYS A  28       4.693   0.765  -5.950  1.00  0.00           H
ATOM    383  HB2 CYS A  28       4.177  -1.434  -4.579  1.00  0.00           H
ATOM    384  HB3 CYS A  28       5.821  -0.793  -4.670  1.00  0.00           H
ATOM    385  N   CYS A  29       2.032   1.038  -4.067  1.00  0.00           N
ATOM    386  CA  CYS A  29       0.574   0.952  -4.142  1.00  0.00           C
ATOM    387  C   CYS A  29       0.130   1.776  -5.377  1.00  0.00           C
ATOM    388  O   CYS A  29       0.914   1.929  -6.292  1.00  0.00           O
ATOM    389  CB  CYS A  29       0.004   1.522  -2.856  1.00  0.00           C
ATOM    390  SG  CYS A  29       1.037   1.200  -1.393  1.00  0.00           S
ATOM    391  H   CYS A  29       2.434   1.454  -3.294  1.00  0.00           H
ATOM    392  HA  CYS A  29       0.265  -0.082  -4.254  1.00  0.00           H
ATOM    393  HB2 CYS A  29      -0.130   2.584  -2.976  1.00  0.00           H
ATOM    394  HB3 CYS A  29      -0.942   1.074  -2.699  1.00  0.00           H
ATOM    395  N   PRO A  30      -1.085   2.301  -5.406  1.00  0.00           N
ATOM    396  CA  PRO A  30      -1.540   3.100  -6.562  1.00  0.00           C
ATOM    397  C   PRO A  30      -0.868   4.477  -6.557  1.00  0.00           C
ATOM    398  O   PRO A  30      -0.204   4.849  -5.611  1.00  0.00           O
ATOM    399  CB  PRO A  30      -3.048   3.229  -6.343  1.00  0.00           C
ATOM    400  CG  PRO A  30      -3.276   3.002  -4.835  1.00  0.00           C
ATOM    401  CD  PRO A  30      -2.106   2.173  -4.338  1.00  0.00           C
ATOM    402  HA  PRO A  30      -1.343   2.581  -7.486  1.00  0.00           H
ATOM    403  HB2 PRO A  30      -3.381   4.217  -6.631  1.00  0.00           H
ATOM    404  HB3 PRO A  30      -3.574   2.476  -6.909  1.00  0.00           H
ATOM    405  HG2 PRO A  30      -3.282   3.949  -4.312  1.00  0.00           H
ATOM    406  HG3 PRO A  30      -4.188   2.468  -4.661  1.00  0.00           H
ATOM    407  HD2 PRO A  30      -1.764   2.592  -3.412  1.00  0.00           H
ATOM    408  HD3 PRO A  30      -2.394   1.141  -4.211  1.00  0.00           H
ATOM    409  N   LYS A  31      -1.034   5.234  -7.606  1.00  0.00           N
ATOM    410  CA  LYS A  31      -0.404   6.582  -7.657  1.00  0.00           C
ATOM    411  C   LYS A  31      -1.147   7.525  -6.709  1.00  0.00           C
ATOM    412  O   LYS A  31      -1.275   7.184  -5.545  1.00  0.00           O
ATOM    413  CB  LYS A  31      -0.481   7.128  -9.084  1.00  0.00           C
ATOM    414  CG  LYS A  31      -1.945   7.219  -9.515  1.00  0.00           C
ATOM    415  CD  LYS A  31      -2.212   8.595 -10.127  1.00  0.00           C
ATOM    416  CE  LYS A  31      -1.452   8.719 -11.449  1.00  0.00           C
ATOM    417  NZ  LYS A  31      -0.500   9.863 -11.369  1.00  0.00           N
ATOM    418  OXT LYS A  31      -1.576   8.573  -7.164  1.00  0.00           O
ATOM    419  H   LYS A  31      -1.574   4.916  -8.360  1.00  0.00           H
ATOM    420  HA  LYS A  31       0.630   6.509  -7.354  1.00  0.00           H
ATOM    421  HB2 LYS A  31      -0.032   8.111  -9.118  1.00  0.00           H
ATOM    422  HB3 LYS A  31       0.049   6.466  -9.752  1.00  0.00           H
ATOM    423  HG2 LYS A  31      -2.152   6.451 -10.247  1.00  0.00           H
ATOM    424  HG3 LYS A  31      -2.583   7.079  -8.655  1.00  0.00           H
ATOM    425  HD2 LYS A  31      -3.271   8.709 -10.307  1.00  0.00           H
ATOM    426  HD3 LYS A  31      -1.876   9.363  -9.447  1.00  0.00           H
ATOM    427  HE2 LYS A  31      -0.905   7.807 -11.636  1.00  0.00           H
ATOM    428  HE3 LYS A  31      -2.153   8.890 -12.253  1.00  0.00           H
ATOM    429  HZ1 LYS A  31      -0.904  10.611 -10.773  1.00  0.00           H
ATOM    430  HZ2 LYS A  31       0.399   9.536 -10.956  1.00  0.00           H
ATOM    431  HZ3 LYS A  31      -0.327  10.238 -12.323  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101      -0.604   0.634   0.443  1.00  0.00          Cd
HETATM  434 CD   CD  A 102       2.550  -0.808  -1.570  1.00  0.00          Cd
HETATM  435 CD   CD  A 106       2.789   0.265   2.445  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  435  434
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  435  433
CONECT  359  435
CONECT  380  434
CONECT  390  433  434
CONECT  433  390  242  299  156
CONECT  434  390  124  380   82
CONECT  435  359   82   33  299
MODEL        3
ATOM      1  N   SER A   1       8.728   5.087  -1.731  1.00  0.00           N
ATOM      2  CA  SER A   1       9.298   3.853  -1.120  1.00  0.00           C
ATOM      3  C   SER A   1       8.285   3.241  -0.149  1.00  0.00           C
ATOM      4  O   SER A   1       7.817   3.893   0.764  1.00  0.00           O
ATOM      5  CB  SER A   1      10.586   4.196  -0.373  1.00  0.00           C
ATOM      6  OG  SER A   1      10.293   4.396   1.003  1.00  0.00           O
ATOM      7  H1  SER A   1       7.693   5.006  -1.773  1.00  0.00           H
ATOM      8  H2  SER A   1       8.990   5.912  -1.154  1.00  0.00           H
ATOM      9  H3  SER A   1       9.104   5.202  -2.694  1.00  0.00           H
ATOM     10  HA  SER A   1       9.515   3.129  -1.900  1.00  0.00           H
ATOM     11  HB2 SER A   1      11.287   3.385  -0.471  1.00  0.00           H
ATOM     12  HB3 SER A   1      11.016   5.095  -0.795  1.00  0.00           H
ATOM     13  HG  SER A   1      10.026   5.311   1.119  1.00  0.00           H
ATOM     14  N   PRO A   2       7.981   1.996  -0.396  1.00  0.00           N
ATOM     15  CA  PRO A   2       7.030   1.218   0.403  1.00  0.00           C
ATOM     16  C   PRO A   2       7.543   0.811   1.771  1.00  0.00           C
ATOM     17  O   PRO A   2       8.728   0.743   2.032  1.00  0.00           O
ATOM     18  CB  PRO A   2       6.669   0.052  -0.495  1.00  0.00           C
ATOM     19  CG  PRO A   2       7.751  -0.031  -1.594  1.00  0.00           C
ATOM     20  CD  PRO A   2       8.570   1.242  -1.513  1.00  0.00           C
ATOM     21  HA  PRO A   2       6.155   1.790   0.551  1.00  0.00           H
ATOM     22  HB2 PRO A   2       6.670  -0.857   0.088  1.00  0.00           H
ATOM     23  HB3 PRO A   2       5.707   0.216  -0.932  1.00  0.00           H
ATOM     24  HG2 PRO A   2       8.381  -0.877  -1.447  1.00  0.00           H
ATOM     25  HG3 PRO A   2       7.277  -0.069  -2.567  1.00  0.00           H
ATOM     26  HD2 PRO A   2       9.607   1.012  -1.315  1.00  0.00           H
ATOM     27  HD3 PRO A   2       8.473   1.797  -2.427  1.00  0.00           H
ATOM     28  N   CYS A   3       6.609   0.606   2.662  1.00  0.00           N
ATOM     29  CA  CYS A   3       6.945   0.272   4.064  1.00  0.00           C
ATOM     30  C   CYS A   3       7.554  -1.127   4.193  1.00  0.00           C
ATOM     31  O   CYS A   3       8.008  -1.722   3.234  1.00  0.00           O
ATOM     32  CB  CYS A   3       5.686   0.411   4.938  1.00  0.00           C
ATOM     33  SG  CYS A   3       4.291  -0.549   4.272  1.00  0.00           S
ATOM     34  H   CYS A   3       5.669   0.719   2.405  1.00  0.00           H
ATOM     35  HA  CYS A   3       7.675   0.988   4.412  1.00  0.00           H
ATOM     36  HB2 CYS A   3       5.905   0.059   5.932  1.00  0.00           H
ATOM     37  HB3 CYS A   3       5.416   1.443   4.995  1.00  0.00           H
ATOM     38  N   GLN A   4       7.611  -1.619   5.398  1.00  0.00           N
ATOM     39  CA  GLN A   4       8.241  -2.954   5.665  1.00  0.00           C
ATOM     40  C   GLN A   4       7.298  -4.109   5.339  1.00  0.00           C
ATOM     41  O   GLN A   4       7.550  -5.243   5.694  1.00  0.00           O
ATOM     42  CB  GLN A   4       8.597  -3.031   7.140  1.00  0.00           C
ATOM     43  CG  GLN A   4       7.316  -3.050   7.976  1.00  0.00           C
ATOM     44  CD  GLN A   4       7.678  -3.083   9.461  1.00  0.00           C
ATOM     45  OE1 GLN A   4       7.600  -2.079  10.141  1.00  0.00           O
ATOM     46  NE2 GLN A   4       8.077  -4.204   9.996  1.00  0.00           N
ATOM     47  H   GLN A   4       7.267  -1.083   6.146  1.00  0.00           H
ATOM     48  HA  GLN A   4       9.141  -3.049   5.080  1.00  0.00           H
ATOM     49  HB2 GLN A   4       9.159  -3.933   7.322  1.00  0.00           H
ATOM     50  HB3 GLN A   4       9.187  -2.172   7.409  1.00  0.00           H
ATOM     51  HG2 GLN A   4       6.735  -2.164   7.766  1.00  0.00           H
ATOM     52  HG3 GLN A   4       6.738  -3.928   7.730  1.00  0.00           H
ATOM     53 HE21 GLN A   4       8.142  -5.013   9.447  1.00  0.00           H
ATOM     54 HE22 GLN A   4       8.309  -4.238  10.948  1.00  0.00           H
ATOM     55  N   LYS A   5       6.225  -3.841   4.681  1.00  0.00           N
ATOM     56  CA  LYS A   5       5.270  -4.938   4.344  1.00  0.00           C
ATOM     57  C   LYS A   5       4.772  -4.770   2.913  1.00  0.00           C
ATOM     58  O   LYS A   5       3.885  -5.467   2.462  1.00  0.00           O
ATOM     59  CB  LYS A   5       4.079  -4.867   5.291  1.00  0.00           C
ATOM     60  CG  LYS A   5       4.339  -5.751   6.511  1.00  0.00           C
ATOM     61  CD  LYS A   5       3.055  -6.494   6.886  1.00  0.00           C
ATOM     62  CE  LYS A   5       2.539  -5.975   8.229  1.00  0.00           C
ATOM     63  NZ  LYS A   5       1.200  -5.348   8.040  1.00  0.00           N
ATOM     64  H   LYS A   5       6.041  -2.921   4.411  1.00  0.00           H
ATOM     65  HA  LYS A   5       5.761  -5.892   4.449  1.00  0.00           H
ATOM     66  HB2 LYS A   5       3.938  -3.843   5.605  1.00  0.00           H
ATOM     67  HB3 LYS A   5       3.196  -5.212   4.776  1.00  0.00           H
ATOM     68  HG2 LYS A   5       5.116  -6.466   6.280  1.00  0.00           H
ATOM     69  HG3 LYS A   5       4.652  -5.135   7.341  1.00  0.00           H
ATOM     70  HD2 LYS A   5       2.309  -6.328   6.123  1.00  0.00           H
ATOM     71  HD3 LYS A   5       3.261  -7.550   6.965  1.00  0.00           H
ATOM     72  HE2 LYS A   5       2.455  -6.798   8.924  1.00  0.00           H
ATOM     73  HE3 LYS A   5       3.227  -5.242   8.621  1.00  0.00           H
ATOM     74  HZ1 LYS A   5       0.903  -5.454   7.050  1.00  0.00           H
ATOM     75  HZ2 LYS A   5       0.508  -5.815   8.659  1.00  0.00           H
ATOM     76  HZ3 LYS A   5       1.254  -4.336   8.280  1.00  0.00           H
ATOM     77  N   CYS A   6       5.317  -3.829   2.212  1.00  0.00           N
ATOM     78  CA  CYS A   6       4.879  -3.566   0.830  1.00  0.00           C
ATOM     79  C   CYS A   6       5.920  -4.076  -0.162  1.00  0.00           C
ATOM     80  O   CYS A   6       5.615  -4.369  -1.301  1.00  0.00           O
ATOM     81  CB  CYS A   6       4.769  -2.063   0.695  1.00  0.00           C
ATOM     82  SG  CYS A   6       3.045  -1.594   0.730  1.00  0.00           S
ATOM     83  H   CYS A   6       6.006  -3.267   2.606  1.00  0.00           H
ATOM     84  HA  CYS A   6       3.913  -4.025   0.643  1.00  0.00           H
ATOM     85  HB2 CYS A   6       5.282  -1.591   1.521  1.00  0.00           H
ATOM     86  HB3 CYS A   6       5.215  -1.739  -0.222  1.00  0.00           H
ATOM     87  N   THR A   7       7.151  -4.158   0.251  1.00  0.00           N
ATOM     88  CA  THR A   7       8.210  -4.619  -0.688  1.00  0.00           C
ATOM     89  C   THR A   7       7.784  -5.907  -1.360  1.00  0.00           C
ATOM     90  O   THR A   7       7.139  -5.895  -2.390  1.00  0.00           O
ATOM     91  CB  THR A   7       9.523  -4.827   0.068  1.00  0.00           C
ATOM     92  OG1 THR A   7      10.028  -3.567   0.489  1.00  0.00           O
ATOM     93  CG2 THR A   7      10.543  -5.505  -0.847  1.00  0.00           C
ATOM     94  H   THR A   7       7.382  -3.897   1.170  1.00  0.00           H
ATOM     95  HA  THR A   7       8.338  -3.884  -1.441  1.00  0.00           H
ATOM     96  HB  THR A   7       9.348  -5.452   0.931  1.00  0.00           H
ATOM     97  HG1 THR A   7      10.040  -3.558   1.448  1.00  0.00           H
ATOM     98 HG21 THR A   7      10.486  -5.070  -1.833  1.00  0.00           H
ATOM     99 HG22 THR A   7      11.536  -5.361  -0.447  1.00  0.00           H
ATOM    100 HG23 THR A   7      10.329  -6.562  -0.905  1.00  0.00           H
ATOM    101  N   SER A   8       8.109  -7.017  -0.788  1.00  0.00           N
ATOM    102  CA  SER A   8       7.684  -8.289  -1.400  1.00  0.00           C
ATOM    103  C   SER A   8       6.319  -8.630  -0.823  1.00  0.00           C
ATOM    104  O   SER A   8       5.940  -9.782  -0.739  1.00  0.00           O
ATOM    105  CB  SER A   8       8.687  -9.390  -1.051  1.00  0.00           C
ATOM    106  OG  SER A   8       8.940  -9.366   0.348  1.00  0.00           O
ATOM    107  H   SER A   8       8.613  -7.013   0.053  1.00  0.00           H
ATOM    108  HA  SER A   8       7.613  -8.178  -2.472  1.00  0.00           H
ATOM    109  HB2 SER A   8       8.281 -10.350  -1.322  1.00  0.00           H
ATOM    110  HB3 SER A   8       9.607  -9.223  -1.596  1.00  0.00           H
ATOM    111  HG  SER A   8       9.849  -9.637   0.491  1.00  0.00           H
ATOM    112  N   GLY A   9       5.576  -7.635  -0.397  1.00  0.00           N
ATOM    113  CA  GLY A   9       4.244  -7.948   0.197  1.00  0.00           C
ATOM    114  C   GLY A   9       3.230  -6.818  -0.012  1.00  0.00           C
ATOM    115  O   GLY A   9       2.429  -6.546   0.860  1.00  0.00           O
ATOM    116  H   GLY A   9       5.903  -6.695  -0.455  1.00  0.00           H
ATOM    117  HA2 GLY A   9       3.861  -8.848  -0.260  1.00  0.00           H
ATOM    118  HA3 GLY A   9       4.365  -8.118   1.256  1.00  0.00           H
ATOM    119  N   CYS A  10       3.214  -6.170  -1.146  1.00  0.00           N
ATOM    120  CA  CYS A  10       2.191  -5.099  -1.331  1.00  0.00           C
ATOM    121  C   CYS A  10       0.815  -5.756  -1.323  1.00  0.00           C
ATOM    122  O   CYS A  10       0.467  -6.499  -2.219  1.00  0.00           O
ATOM    123  CB  CYS A  10       2.384  -4.369  -2.659  1.00  0.00           C
ATOM    124  SG  CYS A  10       1.254  -2.949  -2.711  1.00  0.00           S
ATOM    125  H   CYS A  10       3.841  -6.397  -1.864  1.00  0.00           H
ATOM    126  HA  CYS A  10       2.257  -4.393  -0.514  1.00  0.00           H
ATOM    127  HB2 CYS A  10       3.405  -4.025  -2.740  1.00  0.00           H
ATOM    128  HB3 CYS A  10       2.161  -5.038  -3.477  1.00  0.00           H
ATOM    129  N   LYS A  11       0.040  -5.519  -0.306  1.00  0.00           N
ATOM    130  CA  LYS A  11      -1.301  -6.174  -0.241  1.00  0.00           C
ATOM    131  C   LYS A  11      -2.435  -5.194  -0.590  1.00  0.00           C
ATOM    132  O   LYS A  11      -3.588  -5.576  -0.618  1.00  0.00           O
ATOM    133  CB  LYS A  11      -1.525  -6.732   1.167  1.00  0.00           C
ATOM    134  CG  LYS A  11      -2.879  -7.443   1.227  1.00  0.00           C
ATOM    135  CD  LYS A  11      -2.717  -8.808   1.903  1.00  0.00           C
ATOM    136  CE  LYS A  11      -2.684  -9.907   0.839  1.00  0.00           C
ATOM    137  NZ  LYS A  11      -4.041 -10.510   0.703  1.00  0.00           N
ATOM    138  H   LYS A  11       0.351  -4.937   0.424  1.00  0.00           H
ATOM    139  HA  LYS A  11      -1.322  -6.992  -0.945  1.00  0.00           H
ATOM    140  HB2 LYS A  11      -0.738  -7.435   1.403  1.00  0.00           H
ATOM    141  HB3 LYS A  11      -1.512  -5.924   1.883  1.00  0.00           H
ATOM    142  HG2 LYS A  11      -3.576  -6.841   1.792  1.00  0.00           H
ATOM    143  HG3 LYS A  11      -3.255  -7.583   0.225  1.00  0.00           H
ATOM    144  HD2 LYS A  11      -1.795  -8.824   2.466  1.00  0.00           H
ATOM    145  HD3 LYS A  11      -3.549  -8.981   2.570  1.00  0.00           H
ATOM    146  HE2 LYS A  11      -2.383  -9.484  -0.108  1.00  0.00           H
ATOM    147  HE3 LYS A  11      -1.979 -10.671   1.132  1.00  0.00           H
ATOM    148  HZ1 LYS A  11      -4.644 -10.186   1.488  1.00  0.00           H
ATOM    149  HZ2 LYS A  11      -4.461 -10.218  -0.201  1.00  0.00           H
ATOM    150  HZ3 LYS A  11      -3.965 -11.546   0.728  1.00  0.00           H
ATOM    151  N   CYS A  12      -2.148  -3.942  -0.848  1.00  0.00           N
ATOM    152  CA  CYS A  12      -3.226  -3.000  -1.173  1.00  0.00           C
ATOM    153  C   CYS A  12      -3.698  -3.206  -2.611  1.00  0.00           C
ATOM    154  O   CYS A  12      -2.968  -2.980  -3.556  1.00  0.00           O
ATOM    155  CB  CYS A  12      -2.698  -1.584  -1.016  1.00  0.00           C
ATOM    156  SG  CYS A  12      -1.588  -1.483   0.401  1.00  0.00           S
ATOM    157  H   CYS A  12      -1.238  -3.612  -0.821  1.00  0.00           H
ATOM    158  HA  CYS A  12      -4.053  -3.150  -0.496  1.00  0.00           H
ATOM    159  HB2 CYS A  12      -2.171  -1.283  -1.904  1.00  0.00           H
ATOM    160  HB3 CYS A  12      -3.516  -0.944  -0.859  1.00  0.00           H
ATOM    161  N   ALA A  13      -4.926  -3.604  -2.781  1.00  0.00           N
ATOM    162  CA  ALA A  13      -5.468  -3.794  -4.155  1.00  0.00           C
ATOM    163  C   ALA A  13      -6.067  -2.464  -4.608  1.00  0.00           C
ATOM    164  O   ALA A  13      -6.215  -2.195  -5.784  1.00  0.00           O
ATOM    165  CB  ALA A  13      -6.555  -4.871  -4.137  1.00  0.00           C
ATOM    166  H   ALA A  13      -5.501  -3.756  -2.002  1.00  0.00           H
ATOM    167  HA  ALA A  13      -4.672  -4.086  -4.825  1.00  0.00           H
ATOM    168  HB1 ALA A  13      -6.200  -5.734  -3.593  1.00  0.00           H
ATOM    169  HB2 ALA A  13      -7.439  -4.481  -3.654  1.00  0.00           H
ATOM    170  HB3 ALA A  13      -6.796  -5.157  -5.150  1.00  0.00           H
ATOM    171  N   THR A  14      -6.402  -1.627  -3.665  1.00  0.00           N
ATOM    172  CA  THR A  14      -6.983  -0.299  -3.993  1.00  0.00           C
ATOM    173  C   THR A  14      -6.675   0.654  -2.838  1.00  0.00           C
ATOM    174  O   THR A  14      -6.174   0.245  -1.811  1.00  0.00           O
ATOM    175  CB  THR A  14      -8.500  -0.429  -4.160  1.00  0.00           C
ATOM    176  OG1 THR A  14      -9.107   0.844  -3.983  1.00  0.00           O
ATOM    177  CG2 THR A  14      -9.049  -1.406  -3.118  1.00  0.00           C
ATOM    178  H   THR A  14      -6.261  -1.874  -2.727  1.00  0.00           H
ATOM    179  HA  THR A  14      -6.544   0.079  -4.905  1.00  0.00           H
ATOM    180  HB  THR A  14      -8.723  -0.801  -5.149  1.00  0.00           H
ATOM    181  HG1 THR A  14      -9.714   0.987  -4.713  1.00  0.00           H
ATOM    182 HG21 THR A  14      -8.255  -1.704  -2.450  1.00  0.00           H
ATOM    183 HG22 THR A  14      -9.834  -0.924  -2.552  1.00  0.00           H
ATOM    184 HG23 THR A  14      -9.447  -2.278  -3.615  1.00  0.00           H
ATOM    185  N   LYS A  15      -6.965   1.915  -2.984  1.00  0.00           N
ATOM    186  CA  LYS A  15      -6.677   2.865  -1.872  1.00  0.00           C
ATOM    187  C   LYS A  15      -7.492   2.459  -0.641  1.00  0.00           C
ATOM    188  O   LYS A  15      -7.221   2.889   0.462  1.00  0.00           O
ATOM    189  CB  LYS A  15      -7.055   4.286  -2.296  1.00  0.00           C
ATOM    190  CG  LYS A  15      -8.571   4.382  -2.475  1.00  0.00           C
ATOM    191  CD  LYS A  15      -8.912   5.633  -3.286  1.00  0.00           C
ATOM    192  CE  LYS A  15      -9.042   6.830  -2.344  1.00  0.00           C
ATOM    193  NZ  LYS A  15     -10.363   6.778  -1.658  1.00  0.00           N
ATOM    194  H   LYS A  15      -7.370   2.237  -3.817  1.00  0.00           H
ATOM    195  HA  LYS A  15      -5.622   2.826  -1.629  1.00  0.00           H
ATOM    196  HB2 LYS A  15      -6.736   4.985  -1.535  1.00  0.00           H
ATOM    197  HB3 LYS A  15      -6.568   4.524  -3.230  1.00  0.00           H
ATOM    198  HG2 LYS A  15      -8.928   3.505  -2.995  1.00  0.00           H
ATOM    199  HG3 LYS A  15      -9.044   4.444  -1.506  1.00  0.00           H
ATOM    200  HD2 LYS A  15      -8.127   5.821  -4.005  1.00  0.00           H
ATOM    201  HD3 LYS A  15      -9.847   5.482  -3.805  1.00  0.00           H
ATOM    202  HE2 LYS A  15      -8.252   6.796  -1.609  1.00  0.00           H
ATOM    203  HE3 LYS A  15      -8.966   7.745  -2.913  1.00  0.00           H
ATOM    204  HZ1 LYS A  15     -10.699   5.795  -1.626  1.00  0.00           H
ATOM    205  HZ2 LYS A  15     -10.264   7.144  -0.689  1.00  0.00           H
ATOM    206  HZ3 LYS A  15     -11.048   7.359  -2.181  1.00  0.00           H
ATOM    207  N   GLU A  16      -8.484   1.627  -0.818  1.00  0.00           N
ATOM    208  CA  GLU A  16      -9.304   1.190   0.348  1.00  0.00           C
ATOM    209  C   GLU A  16      -8.437   0.338   1.275  1.00  0.00           C
ATOM    210  O   GLU A  16      -8.392   0.550   2.471  1.00  0.00           O
ATOM    211  CB  GLU A  16     -10.494   0.363  -0.144  1.00  0.00           C
ATOM    212  CG  GLU A  16     -11.357   1.218  -1.069  1.00  0.00           C
ATOM    213  CD  GLU A  16     -12.593   1.697  -0.308  1.00  0.00           C
ATOM    214  OE1 GLU A  16     -12.422   2.361   0.701  1.00  0.00           O
ATOM    215  OE2 GLU A  16     -13.690   1.389  -0.744  1.00  0.00           O
ATOM    216  H   GLU A  16      -8.685   1.285  -1.714  1.00  0.00           H
ATOM    217  HA  GLU A  16      -9.662   2.057   0.884  1.00  0.00           H
ATOM    218  HB2 GLU A  16     -10.134  -0.503  -0.681  1.00  0.00           H
ATOM    219  HB3 GLU A  16     -11.084   0.043   0.702  1.00  0.00           H
ATOM    220  HG2 GLU A  16     -10.786   2.072  -1.405  1.00  0.00           H
ATOM    221  HG3 GLU A  16     -11.664   0.632  -1.922  1.00  0.00           H
ATOM    222  N   GLU A  17      -7.740  -0.620   0.730  1.00  0.00           N
ATOM    223  CA  GLU A  17      -6.865  -1.481   1.572  1.00  0.00           C
ATOM    224  C   GLU A  17      -5.564  -0.728   1.850  1.00  0.00           C
ATOM    225  O   GLU A  17      -4.871  -0.992   2.811  1.00  0.00           O
ATOM    226  CB  GLU A  17      -6.563  -2.783   0.826  1.00  0.00           C
ATOM    227  CG  GLU A  17      -7.854  -3.324   0.208  1.00  0.00           C
ATOM    228  CD  GLU A  17      -8.292  -4.583   0.956  1.00  0.00           C
ATOM    229  OE1 GLU A  17      -8.098  -4.631   2.160  1.00  0.00           O
ATOM    230  OE2 GLU A  17      -8.817  -5.478   0.314  1.00  0.00           O
ATOM    231  H   GLU A  17      -7.786  -0.769  -0.238  1.00  0.00           H
ATOM    232  HA  GLU A  17      -7.363  -1.702   2.505  1.00  0.00           H
ATOM    233  HB2 GLU A  17      -5.841  -2.591   0.045  1.00  0.00           H
ATOM    234  HB3 GLU A  17      -6.164  -3.511   1.516  1.00  0.00           H
ATOM    235  HG2 GLU A  17      -8.628  -2.574   0.280  1.00  0.00           H
ATOM    236  HG3 GLU A  17      -7.682  -3.565  -0.830  1.00  0.00           H
ATOM    237  N   CYS A  18      -5.234   0.210   1.006  1.00  0.00           N
ATOM    238  CA  CYS A  18      -3.985   0.997   1.199  1.00  0.00           C
ATOM    239  C   CYS A  18      -4.075   1.831   2.463  1.00  0.00           C
ATOM    240  O   CYS A  18      -3.102   2.064   3.145  1.00  0.00           O
ATOM    241  CB  CYS A  18      -3.811   1.965   0.056  1.00  0.00           C
ATOM    242  SG  CYS A  18      -2.153   2.659   0.178  1.00  0.00           S
ATOM    243  H   CYS A  18      -5.811   0.396   0.237  1.00  0.00           H
ATOM    244  HA  CYS A  18      -3.133   0.336   1.244  1.00  0.00           H
ATOM    245  HB2 CYS A  18      -3.942   1.450  -0.873  1.00  0.00           H
ATOM    246  HB3 CYS A  18      -4.540   2.758   0.137  1.00  0.00           H
ATOM    247  N   SER A  19      -5.240   2.299   2.762  1.00  0.00           N
ATOM    248  CA  SER A  19      -5.419   3.139   3.979  1.00  0.00           C
ATOM    249  C   SER A  19      -5.419   2.227   5.200  1.00  0.00           C
ATOM    250  O   SER A  19      -5.540   2.666   6.326  1.00  0.00           O
ATOM    251  CB  SER A  19      -6.753   3.877   3.899  1.00  0.00           C
ATOM    252  OG  SER A  19      -6.759   4.940   4.843  1.00  0.00           O
ATOM    253  H   SER A  19      -6.001   2.094   2.180  1.00  0.00           H
ATOM    254  HA  SER A  19      -4.610   3.851   4.054  1.00  0.00           H
ATOM    255  HB2 SER A  19      -6.885   4.279   2.909  1.00  0.00           H
ATOM    256  HB3 SER A  19      -7.556   3.185   4.115  1.00  0.00           H
ATOM    257  HG  SER A  19      -6.702   5.767   4.359  1.00  0.00           H
ATOM    258  N   LYS A  20      -5.307   0.953   4.969  1.00  0.00           N
ATOM    259  CA  LYS A  20      -5.323  -0.023   6.076  1.00  0.00           C
ATOM    260  C   LYS A  20      -3.892  -0.460   6.422  1.00  0.00           C
ATOM    261  O   LYS A  20      -3.577  -0.717   7.568  1.00  0.00           O
ATOM    262  CB  LYS A  20      -6.145  -1.220   5.610  1.00  0.00           C
ATOM    263  CG  LYS A  20      -7.172  -1.590   6.683  1.00  0.00           C
ATOM    264  CD  LYS A  20      -6.975  -3.047   7.103  1.00  0.00           C
ATOM    265  CE  LYS A  20      -7.207  -3.177   8.609  1.00  0.00           C
ATOM    266  NZ  LYS A  20      -8.659  -3.386   8.870  1.00  0.00           N
ATOM    267  H   LYS A  20      -5.233   0.632   4.053  1.00  0.00           H
ATOM    268  HA  LYS A  20      -5.787   0.417   6.943  1.00  0.00           H
ATOM    269  HB2 LYS A  20      -6.660  -0.955   4.693  1.00  0.00           H
ATOM    270  HB3 LYS A  20      -5.493  -2.057   5.424  1.00  0.00           H
ATOM    271  HG2 LYS A  20      -7.042  -0.946   7.541  1.00  0.00           H
ATOM    272  HG3 LYS A  20      -8.168  -1.465   6.286  1.00  0.00           H
ATOM    273  HD2 LYS A  20      -7.680  -3.673   6.574  1.00  0.00           H
ATOM    274  HD3 LYS A  20      -5.968  -3.358   6.867  1.00  0.00           H
ATOM    275  HE2 LYS A  20      -6.648  -4.019   8.988  1.00  0.00           H
ATOM    276  HE3 LYS A  20      -6.879  -2.274   9.102  1.00  0.00           H
ATOM    277  HZ1 LYS A  20      -9.193  -3.251   7.986  1.00  0.00           H
ATOM    278  HZ2 LYS A  20      -8.812  -4.352   9.223  1.00  0.00           H
ATOM    279  HZ3 LYS A  20      -8.988  -2.703   9.581  1.00  0.00           H
ATOM    280  N   THR A  21      -3.020  -0.549   5.452  1.00  0.00           N
ATOM    281  CA  THR A  21      -1.619  -0.972   5.755  1.00  0.00           C
ATOM    282  C   THR A  21      -0.677   0.223   5.646  1.00  0.00           C
ATOM    283  O   THR A  21       0.416   0.226   6.176  1.00  0.00           O
ATOM    284  CB  THR A  21      -1.188  -2.066   4.779  1.00  0.00           C
ATOM    285  OG1 THR A  21       0.192  -2.346   4.961  1.00  0.00           O
ATOM    286  CG2 THR A  21      -1.431  -1.592   3.350  1.00  0.00           C
ATOM    287  H   THR A  21      -3.284  -0.340   4.532  1.00  0.00           H
ATOM    288  HA  THR A  21      -1.580  -1.346   6.753  1.00  0.00           H
ATOM    289  HB  THR A  21      -1.765  -2.959   4.961  1.00  0.00           H
ATOM    290  HG1 THR A  21       0.366  -2.380   5.904  1.00  0.00           H
ATOM    291 HG21 THR A  21      -1.747  -0.560   3.363  1.00  0.00           H
ATOM    292 HG22 THR A  21      -0.518  -1.682   2.780  1.00  0.00           H
ATOM    293 HG23 THR A  21      -2.201  -2.199   2.896  1.00  0.00           H
ATOM    294  N   CYS A  22      -1.115   1.240   4.985  1.00  0.00           N
ATOM    295  CA  CYS A  22      -0.279   2.474   4.846  1.00  0.00           C
ATOM    296  C   CYS A  22      -1.180   3.702   4.945  1.00  0.00           C
ATOM    297  O   CYS A  22      -2.364   3.602   5.200  1.00  0.00           O
ATOM    298  CB  CYS A  22       0.439   2.525   3.486  1.00  0.00           C
ATOM    299  SG  CYS A  22       0.611   0.871   2.778  1.00  0.00           S
ATOM    300  H   CYS A  22      -2.007   1.198   4.599  1.00  0.00           H
ATOM    301  HA  CYS A  22       0.453   2.500   5.640  1.00  0.00           H
ATOM    302  HB2 CYS A  22      -0.130   3.141   2.808  1.00  0.00           H
ATOM    303  HB3 CYS A  22       1.419   2.959   3.621  1.00  0.00           H
ATOM    304  N   THR A  23      -0.627   4.859   4.721  1.00  0.00           N
ATOM    305  CA  THR A  23      -1.440   6.104   4.772  1.00  0.00           C
ATOM    306  C   THR A  23      -1.512   6.703   3.372  1.00  0.00           C
ATOM    307  O   THR A  23      -2.277   7.607   3.100  1.00  0.00           O
ATOM    308  CB  THR A  23      -0.781   7.105   5.716  1.00  0.00           C
ATOM    309  OG1 THR A  23      -0.252   6.416   6.840  1.00  0.00           O
ATOM    310  CG2 THR A  23      -1.814   8.134   6.180  1.00  0.00           C
ATOM    311  H   THR A  23       0.328   4.908   4.501  1.00  0.00           H
ATOM    312  HA  THR A  23      -2.427   5.871   5.111  1.00  0.00           H
ATOM    313  HB  THR A  23       0.017   7.610   5.193  1.00  0.00           H
ATOM    314  HG1 THR A  23       0.525   5.933   6.551  1.00  0.00           H
ATOM    315 HG21 THR A  23      -2.716   8.027   5.595  1.00  0.00           H
ATOM    316 HG22 THR A  23      -2.040   7.971   7.223  1.00  0.00           H
ATOM    317 HG23 THR A  23      -1.416   9.129   6.048  1.00  0.00           H
ATOM    318  N   LYS A  24      -0.711   6.195   2.490  1.00  0.00           N
ATOM    319  CA  LYS A  24      -0.695   6.707   1.092  1.00  0.00           C
ATOM    320  C   LYS A  24      -0.132   5.614   0.163  1.00  0.00           C
ATOM    321  O   LYS A  24       0.178   4.528   0.611  1.00  0.00           O
ATOM    322  CB  LYS A  24       0.171   7.981   1.048  1.00  0.00           C
ATOM    323  CG  LYS A  24       1.627   7.637   0.706  1.00  0.00           C
ATOM    324  CD  LYS A  24       2.506   8.875   0.904  1.00  0.00           C
ATOM    325  CE  LYS A  24       1.940  10.040   0.089  1.00  0.00           C
ATOM    326  NZ  LYS A  24       2.892  11.187   0.133  1.00  0.00           N
ATOM    327  H   LYS A  24      -0.113   5.474   2.753  1.00  0.00           H
ATOM    328  HA  LYS A  24      -1.703   6.948   0.790  1.00  0.00           H
ATOM    329  HB2 LYS A  24      -0.224   8.658   0.309  1.00  0.00           H
ATOM    330  HB3 LYS A  24       0.141   8.460   2.016  1.00  0.00           H
ATOM    331  HG2 LYS A  24       1.972   6.844   1.354  1.00  0.00           H
ATOM    332  HG3 LYS A  24       1.690   7.314  -0.322  1.00  0.00           H
ATOM    333  HD2 LYS A  24       2.522   9.140   1.951  1.00  0.00           H
ATOM    334  HD3 LYS A  24       3.510   8.660   0.571  1.00  0.00           H
ATOM    335  HE2 LYS A  24       1.800   9.727  -0.935  1.00  0.00           H
ATOM    336  HE3 LYS A  24       0.991  10.343   0.506  1.00  0.00           H
ATOM    337  HZ1 LYS A  24       3.830  10.848   0.431  1.00  0.00           H
ATOM    338  HZ2 LYS A  24       2.963  11.615  -0.812  1.00  0.00           H
ATOM    339  HZ3 LYS A  24       2.548  11.898   0.809  1.00  0.00           H
ATOM    340  N   PRO A  25      -0.013   5.936  -1.102  1.00  0.00           N
ATOM    341  CA  PRO A  25       0.511   5.006  -2.119  1.00  0.00           C
ATOM    342  C   PRO A  25       2.014   4.928  -2.035  1.00  0.00           C
ATOM    343  O   PRO A  25       2.734   5.732  -2.593  1.00  0.00           O
ATOM    344  CB  PRO A  25       0.055   5.616  -3.445  1.00  0.00           C
ATOM    345  CG  PRO A  25      -0.210   7.113  -3.168  1.00  0.00           C
ATOM    346  CD  PRO A  25      -0.386   7.260  -1.644  1.00  0.00           C
ATOM    347  HA  PRO A  25       0.110   4.009  -2.014  1.00  0.00           H
ATOM    348  HB2 PRO A  25       0.831   5.502  -4.190  1.00  0.00           H
ATOM    349  HB3 PRO A  25      -0.854   5.141  -3.779  1.00  0.00           H
ATOM    350  HG2 PRO A  25       0.631   7.705  -3.505  1.00  0.00           H
ATOM    351  HG3 PRO A  25      -1.110   7.429  -3.670  1.00  0.00           H
ATOM    352  HD2 PRO A  25       0.280   8.023  -1.272  1.00  0.00           H
ATOM    353  HD3 PRO A  25      -1.410   7.492  -1.398  1.00  0.00           H
ATOM    354  N   CYS A  26       2.473   3.927  -1.353  1.00  0.00           N
ATOM    355  CA  CYS A  26       3.920   3.699  -1.229  1.00  0.00           C
ATOM    356  C   CYS A  26       4.486   3.666  -2.648  1.00  0.00           C
ATOM    357  O   CYS A  26       3.833   4.058  -3.594  1.00  0.00           O
ATOM    358  CB  CYS A  26       4.134   2.339  -0.561  1.00  0.00           C
ATOM    359  SG  CYS A  26       4.012   2.499   1.246  1.00  0.00           S
ATOM    360  H   CYS A  26       1.850   3.303  -0.938  1.00  0.00           H
ATOM    361  HA  CYS A  26       4.383   4.485  -0.651  1.00  0.00           H
ATOM    362  HB2 CYS A  26       3.377   1.653  -0.908  1.00  0.00           H
ATOM    363  HB3 CYS A  26       5.102   1.963  -0.834  1.00  0.00           H
ATOM    364  N   SER A  27       5.664   3.176  -2.839  1.00  0.00           N
ATOM    365  CA  SER A  27       6.188   3.124  -4.226  1.00  0.00           C
ATOM    366  C   SER A  27       5.603   1.906  -4.955  1.00  0.00           C
ATOM    367  O   SER A  27       6.196   1.406  -5.890  1.00  0.00           O
ATOM    368  CB  SER A  27       7.713   3.020  -4.202  1.00  0.00           C
ATOM    369  OG  SER A  27       8.251   3.704  -5.326  1.00  0.00           O
ATOM    370  H   SER A  27       6.192   2.830  -2.089  1.00  0.00           H
ATOM    371  HA  SER A  27       5.900   4.024  -4.749  1.00  0.00           H
ATOM    372  HB2 SER A  27       8.092   3.470  -3.300  1.00  0.00           H
ATOM    373  HB3 SER A  27       8.001   1.977  -4.230  1.00  0.00           H
ATOM    374  HG  SER A  27       8.946   4.288  -5.013  1.00  0.00           H
ATOM    375  N   CYS A  28       4.458   1.398  -4.541  1.00  0.00           N
ATOM    376  CA  CYS A  28       3.913   0.195  -5.253  1.00  0.00           C
ATOM    377  C   CYS A  28       2.383   0.162  -5.225  1.00  0.00           C
ATOM    378  O   CYS A  28       1.762  -0.372  -6.122  1.00  0.00           O
ATOM    379  CB  CYS A  28       4.436  -1.068  -4.579  1.00  0.00           C
ATOM    380  SG  CYS A  28       4.614  -0.754  -2.813  1.00  0.00           S
ATOM    381  H   CYS A  28       3.974   1.785  -3.764  1.00  0.00           H
ATOM    382  HA  CYS A  28       4.248   0.209  -6.279  1.00  0.00           H
ATOM    383  HB2 CYS A  28       3.737  -1.878  -4.735  1.00  0.00           H
ATOM    384  HB3 CYS A  28       5.395  -1.332  -4.998  1.00  0.00           H
ATOM    385  N   CYS A  29       1.760   0.713  -4.220  1.00  0.00           N
ATOM    386  CA  CYS A  29       0.299   0.693  -4.172  1.00  0.00           C
ATOM    387  C   CYS A  29      -0.224   1.467  -5.412  1.00  0.00           C
ATOM    388  O   CYS A  29       0.480   1.535  -6.401  1.00  0.00           O
ATOM    389  CB  CYS A  29      -0.132   1.355  -2.879  1.00  0.00           C
ATOM    390  SG  CYS A  29       1.013   1.084  -1.491  1.00  0.00           S
ATOM    391  H   CYS A  29       2.243   1.144  -3.505  1.00  0.00           H
ATOM    392  HA  CYS A  29      -0.059  -0.329  -4.195  1.00  0.00           H
ATOM    393  HB2 CYS A  29      -0.242   2.412  -3.051  1.00  0.00           H
ATOM    394  HB3 CYS A  29      -1.075   0.953  -2.613  1.00  0.00           H
ATOM    395  N   PRO A  30      -1.421   2.037  -5.362  1.00  0.00           N
ATOM    396  CA  PRO A  30      -1.965   2.786  -6.516  1.00  0.00           C
ATOM    397  C   PRO A  30      -1.268   4.143  -6.662  1.00  0.00           C
ATOM    398  O   PRO A  30      -0.335   4.454  -5.948  1.00  0.00           O
ATOM    399  CB  PRO A  30      -3.441   2.974  -6.164  1.00  0.00           C
ATOM    400  CG  PRO A  30      -3.529   2.840  -4.631  1.00  0.00           C
ATOM    401  CD  PRO A  30      -2.340   2.005  -4.199  1.00  0.00           C
ATOM    402  HA  PRO A  30      -1.873   2.211  -7.423  1.00  0.00           H
ATOM    403  HB2 PRO A  30      -3.776   3.956  -6.475  1.00  0.00           H
ATOM    404  HB3 PRO A  30      -4.039   2.209  -6.632  1.00  0.00           H
ATOM    405  HG2 PRO A  30      -3.460   3.815  -4.167  1.00  0.00           H
ATOM    406  HG3 PRO A  30      -4.434   2.347  -4.341  1.00  0.00           H
ATOM    407  HD2 PRO A  30      -1.900   2.466  -3.336  1.00  0.00           H
ATOM    408  HD3 PRO A  30      -2.642   0.992  -3.982  1.00  0.00           H
ATOM    409  N   LYS A  31      -1.719   4.951  -7.583  1.00  0.00           N
ATOM    410  CA  LYS A  31      -1.091   6.287  -7.781  1.00  0.00           C
ATOM    411  C   LYS A  31      -2.094   7.381  -7.406  1.00  0.00           C
ATOM    412  O   LYS A  31      -2.818   7.189  -6.444  1.00  0.00           O
ATOM    413  CB  LYS A  31      -0.690   6.451  -9.248  1.00  0.00           C
ATOM    414  CG  LYS A  31      -1.938   6.367 -10.130  1.00  0.00           C
ATOM    415  CD  LYS A  31      -1.684   5.394 -11.284  1.00  0.00           C
ATOM    416  CE  LYS A  31      -2.957   4.595 -11.572  1.00  0.00           C
ATOM    417  NZ  LYS A  31      -3.167   4.513 -13.045  1.00  0.00           N
ATOM    418  OXT LYS A  31      -2.121   8.391  -8.090  1.00  0.00           O
ATOM    419  H   LYS A  31      -2.473   4.677  -8.146  1.00  0.00           H
ATOM    420  HA  LYS A  31      -0.215   6.370  -7.155  1.00  0.00           H
ATOM    421  HB2 LYS A  31      -0.215   7.412  -9.385  1.00  0.00           H
ATOM    422  HB3 LYS A  31      -0.002   5.666  -9.524  1.00  0.00           H
ATOM    423  HG2 LYS A  31      -2.773   6.017  -9.540  1.00  0.00           H
ATOM    424  HG3 LYS A  31      -2.164   7.344 -10.530  1.00  0.00           H
ATOM    425  HD2 LYS A  31      -1.398   5.949 -12.166  1.00  0.00           H
ATOM    426  HD3 LYS A  31      -0.889   4.715 -11.013  1.00  0.00           H
ATOM    427  HE2 LYS A  31      -2.858   3.599 -11.166  1.00  0.00           H
ATOM    428  HE3 LYS A  31      -3.803   5.088 -11.115  1.00  0.00           H
ATOM    429  HZ1 LYS A  31      -2.312   4.842 -13.537  1.00  0.00           H
ATOM    430  HZ2 LYS A  31      -3.365   3.527 -13.312  1.00  0.00           H
ATOM    431  HZ3 LYS A  31      -3.972   5.113 -13.316  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101      -0.499   0.784   0.505  1.00  0.00          Cd
HETATM  434 CD   CD  A 102       2.414  -1.004  -1.620  1.00  0.00          Cd
HETATM  435 CD   CD  A 106       3.022   0.398   2.264  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  434  435
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  433  435
CONECT  359  435
CONECT  380  434
CONECT  390  433  434
CONECT  433  242  299  390  156
CONECT  434   82  124  380  390
CONECT  435   33   82  299  359
MODEL        4
ATOM      1  N   SER A   1      -6.921  -5.492   0.022  1.00  0.00           N
ATOM      2  CA  SER A   1      -7.815  -4.304   0.119  1.00  0.00           C
ATOM      3  C   SER A   1      -7.062  -3.147   0.775  1.00  0.00           C
ATOM      4  O   SER A   1      -6.325  -3.341   1.719  1.00  0.00           O
ATOM      5  CB  SER A   1      -9.045  -4.653   0.956  1.00  0.00           C
ATOM      6  OG  SER A   1      -9.605  -3.461   1.489  1.00  0.00           O
ATOM      7  H1  SER A   1      -6.610  -5.769   0.976  1.00  0.00           H
ATOM      8  H2  SER A   1      -7.437  -6.280  -0.418  1.00  0.00           H
ATOM      9  H3  SER A   1      -6.092  -5.256  -0.559  1.00  0.00           H
ATOM     10  HA  SER A   1      -8.128  -3.998  -0.875  1.00  0.00           H
ATOM     11  HB2 SER A   1      -9.778  -5.142   0.336  1.00  0.00           H
ATOM     12  HB3 SER A   1      -8.756  -5.318   1.759  1.00  0.00           H
ATOM     13  HG  SER A   1     -10.115  -3.037   0.795  1.00  0.00           H
ATOM     14  N   PRO A   2      -7.285  -1.978   0.239  1.00  0.00           N
ATOM     15  CA  PRO A   2      -6.664  -0.734   0.703  1.00  0.00           C
ATOM     16  C   PRO A   2      -7.242  -0.227   2.002  1.00  0.00           C
ATOM     17  O   PRO A   2      -8.436  -0.151   2.214  1.00  0.00           O
ATOM     18  CB  PRO A   2      -6.817   0.212  -0.478  1.00  0.00           C
ATOM     19  CG  PRO A   2      -7.890  -0.399  -1.411  1.00  0.00           C
ATOM     20  CD  PRO A   2      -8.203  -1.789  -0.894  1.00  0.00           C
ATOM     21  HA  PRO A   2      -5.621  -0.897   0.856  1.00  0.00           H
ATOM     22  HB2 PRO A   2      -7.138   1.184  -0.130  1.00  0.00           H
ATOM     23  HB3 PRO A   2      -5.892   0.296  -0.991  1.00  0.00           H
ATOM     24  HG2 PRO A   2      -8.774   0.190  -1.420  1.00  0.00           H
ATOM     25  HG3 PRO A   2      -7.481  -0.500  -2.411  1.00  0.00           H
ATOM     26  HD2 PRO A   2      -9.232  -1.846  -0.566  1.00  0.00           H
ATOM     27  HD3 PRO A   2      -8.006  -2.513  -1.659  1.00  0.00           H
ATOM     28  N   CYS A   3      -6.343   0.078   2.887  1.00  0.00           N
ATOM     29  CA  CYS A   3      -6.709   0.548   4.233  1.00  0.00           C
ATOM     30  C   CYS A   3      -7.308   1.952   4.175  1.00  0.00           C
ATOM     31  O   CYS A   3      -7.745   2.415   3.139  1.00  0.00           O
ATOM     32  CB  CYS A   3      -5.454   0.518   5.113  1.00  0.00           C
ATOM     33  SG  CYS A   3      -4.028   1.274   4.268  1.00  0.00           S
ATOM     34  H   CYS A   3      -5.396  -0.033   2.659  1.00  0.00           H
ATOM     35  HA  CYS A   3      -7.442  -0.126   4.650  1.00  0.00           H
ATOM     36  HB2 CYS A   3      -5.644   1.058   6.025  1.00  0.00           H
ATOM     37  HB3 CYS A   3      -5.228  -0.495   5.354  1.00  0.00           H
ATOM     38  N   GLN A   4      -7.359   2.616   5.294  1.00  0.00           N
ATOM     39  CA  GLN A   4      -7.957   3.975   5.343  1.00  0.00           C
ATOM     40  C   GLN A   4      -6.919   5.040   4.963  1.00  0.00           C
ATOM     41  O   GLN A   4      -7.019   6.187   5.349  1.00  0.00           O
ATOM     42  CB  GLN A   4      -8.456   4.224   6.763  1.00  0.00           C
ATOM     43  CG  GLN A   4      -8.992   5.641   6.864  1.00  0.00           C
ATOM     44  CD  GLN A   4     -10.332   5.633   7.604  1.00  0.00           C
ATOM     45  OE1 GLN A   4     -10.569   4.787   8.442  1.00  0.00           O
ATOM     46  NE2 GLN A   4     -11.224   6.545   7.327  1.00  0.00           N
ATOM     47  H   GLN A   4      -7.021   2.208   6.115  1.00  0.00           H
ATOM     48  HA  GLN A   4      -8.791   4.026   4.659  1.00  0.00           H
ATOM     49  HB2 GLN A   4      -9.243   3.522   6.997  1.00  0.00           H
ATOM     50  HB3 GLN A   4      -7.641   4.098   7.460  1.00  0.00           H
ATOM     51  HG2 GLN A   4      -8.280   6.248   7.400  1.00  0.00           H
ATOM     52  HG3 GLN A   4      -9.130   6.036   5.870  1.00  0.00           H
ATOM     53 HE21 GLN A   4     -11.033   7.228   6.651  1.00  0.00           H
ATOM     54 HE22 GLN A   4     -12.085   6.547   7.796  1.00  0.00           H
ATOM     55  N   LYS A   5      -5.923   4.670   4.214  1.00  0.00           N
ATOM     56  CA  LYS A   5      -4.879   5.659   3.813  1.00  0.00           C
ATOM     57  C   LYS A   5      -4.315   5.280   2.446  1.00  0.00           C
ATOM     58  O   LYS A   5      -3.286   5.769   2.024  1.00  0.00           O
ATOM     59  CB  LYS A   5      -3.751   5.607   4.826  1.00  0.00           C
ATOM     60  CG  LYS A   5      -3.804   6.845   5.719  1.00  0.00           C
ATOM     61  CD  LYS A   5      -2.381   7.321   6.016  1.00  0.00           C
ATOM     62  CE  LYS A   5      -2.253   8.800   5.651  1.00  0.00           C
ATOM     63  NZ  LYS A   5      -2.517   9.633   6.857  1.00  0.00           N
ATOM     64  H   LYS A   5      -5.856   3.741   3.919  1.00  0.00           H
ATOM     65  HA  LYS A   5      -5.300   6.652   3.780  1.00  0.00           H
ATOM     66  HB2 LYS A   5      -3.860   4.716   5.428  1.00  0.00           H
ATOM     67  HB3 LYS A   5      -2.809   5.577   4.303  1.00  0.00           H
ATOM     68  HG2 LYS A   5      -4.349   7.629   5.214  1.00  0.00           H
ATOM     69  HG3 LYS A   5      -4.300   6.600   6.646  1.00  0.00           H
ATOM     70  HD2 LYS A   5      -2.167   7.188   7.066  1.00  0.00           H
ATOM     71  HD3 LYS A   5      -1.679   6.746   5.430  1.00  0.00           H
ATOM     72  HE2 LYS A   5      -1.255   8.997   5.288  1.00  0.00           H
ATOM     73  HE3 LYS A   5      -2.971   9.044   4.881  1.00  0.00           H
ATOM     74  HZ1 LYS A   5      -3.448   9.390   7.249  1.00  0.00           H
ATOM     75  HZ2 LYS A   5      -1.781   9.451   7.571  1.00  0.00           H
ATOM     76  HZ3 LYS A   5      -2.505  10.638   6.595  1.00  0.00           H
ATOM     77  N   CYS A   6      -4.963   4.382   1.778  1.00  0.00           N
ATOM     78  CA  CYS A   6      -4.474   3.909   0.465  1.00  0.00           C
ATOM     79  C   CYS A   6      -5.392   4.383  -0.658  1.00  0.00           C
ATOM     80  O   CYS A   6      -4.956   4.637  -1.764  1.00  0.00           O
ATOM     81  CB  CYS A   6      -4.514   2.396   0.509  1.00  0.00           C
ATOM     82  SG  CYS A   6      -2.841   1.756   0.562  1.00  0.00           S
ATOM     83  H   CYS A   6      -5.762   3.983   2.157  1.00  0.00           H
ATOM     84  HA  CYS A   6      -3.456   4.245   0.293  1.00  0.00           H
ATOM     85  HB2 CYS A   6      -5.042   2.082   1.398  1.00  0.00           H
ATOM     86  HB3 CYS A   6      -5.024   2.017  -0.354  1.00  0.00           H
ATOM     87  N   THR A   7      -6.665   4.467  -0.398  1.00  0.00           N
ATOM     88  CA  THR A   7      -7.607   4.883  -1.474  1.00  0.00           C
ATOM     89  C   THR A   7      -7.097   6.141  -2.147  1.00  0.00           C
ATOM     90  O   THR A   7      -6.423   6.083  -3.156  1.00  0.00           O
ATOM     91  CB  THR A   7      -9.000   5.123  -0.888  1.00  0.00           C
ATOM     92  OG1 THR A   7      -9.550   3.884  -0.460  1.00  0.00           O
ATOM     93  CG2 THR A   7      -9.905   5.743  -1.953  1.00  0.00           C
ATOM     94  H   THR A   7      -7.002   4.231   0.495  1.00  0.00           H
ATOM     95  HA  THR A   7      -7.649   4.111  -2.205  1.00  0.00           H
ATOM     96  HB  THR A   7      -8.927   5.795  -0.047  1.00  0.00           H
ATOM     97  HG1 THR A   7      -9.032   3.570   0.285  1.00  0.00           H
ATOM     98 HG21 THR A   7      -9.343   5.885  -2.864  1.00  0.00           H
ATOM     99 HG22 THR A   7     -10.740   5.085  -2.144  1.00  0.00           H
ATOM    100 HG23 THR A   7     -10.272   6.697  -1.603  1.00  0.00           H
ATOM    101  N   SER A   8      -7.379   7.276  -1.598  1.00  0.00           N
ATOM    102  CA  SER A   8      -6.864   8.514  -2.216  1.00  0.00           C
ATOM    103  C   SER A   8      -5.500   8.791  -1.601  1.00  0.00           C
ATOM    104  O   SER A   8      -5.069   9.923  -1.505  1.00  0.00           O
ATOM    105  CB  SER A   8      -7.810   9.680  -1.921  1.00  0.00           C
ATOM    106  OG  SER A   8      -7.776   9.973  -0.530  1.00  0.00           O
ATOM    107  H   SER A   8      -7.904   7.313  -0.772  1.00  0.00           H
ATOM    108  HA  SER A   8      -6.766   8.378  -3.283  1.00  0.00           H
ATOM    109  HB2 SER A   8      -7.498  10.550  -2.475  1.00  0.00           H
ATOM    110  HB3 SER A   8      -8.815   9.410  -2.217  1.00  0.00           H
ATOM    111  HG  SER A   8      -8.459  10.622  -0.347  1.00  0.00           H
ATOM    112  N   GLY A   9      -4.815   7.762  -1.155  1.00  0.00           N
ATOM    113  CA  GLY A   9      -3.488   8.009  -0.524  1.00  0.00           C
ATOM    114  C   GLY A   9      -2.528   6.829  -0.713  1.00  0.00           C
ATOM    115  O   GLY A   9      -1.582   6.686   0.036  1.00  0.00           O
ATOM    116  H   GLY A   9      -5.183   6.841  -1.223  1.00  0.00           H
ATOM    117  HA2 GLY A   9      -3.050   8.891  -0.966  1.00  0.00           H
ATOM    118  HA3 GLY A   9      -3.631   8.179   0.533  1.00  0.00           H
ATOM    119  N   CYS A  10      -2.723   5.987  -1.694  1.00  0.00           N
ATOM    120  CA  CYS A  10      -1.757   4.861  -1.861  1.00  0.00           C
ATOM    121  C   CYS A  10      -0.361   5.453  -2.016  1.00  0.00           C
ATOM    122  O   CYS A  10      -0.022   6.009  -3.042  1.00  0.00           O
ATOM    123  CB  CYS A  10      -2.085   4.024  -3.097  1.00  0.00           C
ATOM    124  SG  CYS A  10      -1.068   2.521  -3.068  1.00  0.00           S
ATOM    125  H   CYS A  10      -3.475   6.101  -2.311  1.00  0.00           H
ATOM    126  HA  CYS A  10      -1.782   4.233  -0.981  1.00  0.00           H
ATOM    127  HB2 CYS A  10      -3.131   3.756  -3.087  1.00  0.00           H
ATOM    128  HB3 CYS A  10      -1.864   4.592  -3.988  1.00  0.00           H
ATOM    129  N   LYS A  11       0.442   5.367  -0.998  1.00  0.00           N
ATOM    130  CA  LYS A  11       1.809   5.961  -1.087  1.00  0.00           C
ATOM    131  C   LYS A  11       2.874   4.885  -1.339  1.00  0.00           C
ATOM    132  O   LYS A  11       4.048   5.188  -1.418  1.00  0.00           O
ATOM    133  CB  LYS A  11       2.130   6.688   0.220  1.00  0.00           C
ATOM    134  CG  LYS A  11       2.530   8.134  -0.086  1.00  0.00           C
ATOM    135  CD  LYS A  11       4.022   8.324   0.198  1.00  0.00           C
ATOM    136  CE  LYS A  11       4.211   9.452   1.215  1.00  0.00           C
ATOM    137  NZ  LYS A  11       5.261   9.066   2.200  1.00  0.00           N
ATOM    138  H   LYS A  11       0.136   4.933  -0.169  1.00  0.00           H
ATOM    139  HA  LYS A  11       1.830   6.673  -1.897  1.00  0.00           H
ATOM    140  HB2 LYS A  11       1.258   6.681   0.859  1.00  0.00           H
ATOM    141  HB3 LYS A  11       2.947   6.188   0.718  1.00  0.00           H
ATOM    142  HG2 LYS A  11       2.331   8.349  -1.126  1.00  0.00           H
ATOM    143  HG3 LYS A  11       1.959   8.806   0.537  1.00  0.00           H
ATOM    144  HD2 LYS A  11       4.432   7.407   0.596  1.00  0.00           H
ATOM    145  HD3 LYS A  11       4.532   8.579  -0.718  1.00  0.00           H
ATOM    146  HE2 LYS A  11       4.514  10.353   0.702  1.00  0.00           H
ATOM    147  HE3 LYS A  11       3.280   9.630   1.733  1.00  0.00           H
ATOM    148  HZ1 LYS A  11       6.121   8.775   1.694  1.00  0.00           H
ATOM    149  HZ2 LYS A  11       5.477   9.880   2.813  1.00  0.00           H
ATOM    150  HZ3 LYS A  11       4.919   8.276   2.782  1.00  0.00           H
ATOM    151  N   CYS A  12       2.504   3.639  -1.448  1.00  0.00           N
ATOM    152  CA  CYS A  12       3.510   2.595  -1.667  1.00  0.00           C
ATOM    153  C   CYS A  12       3.929   2.544  -3.135  1.00  0.00           C
ATOM    154  O   CYS A  12       3.142   2.232  -4.007  1.00  0.00           O
ATOM    155  CB  CYS A  12       2.906   1.260  -1.270  1.00  0.00           C
ATOM    156  SG  CYS A  12       1.836   1.458   0.173  1.00  0.00           S
ATOM    157  H   CYS A  12       1.575   3.376  -1.367  1.00  0.00           H
ATOM    158  HA  CYS A  12       4.371   2.794  -1.052  1.00  0.00           H
ATOM    159  HB2 CYS A  12       2.337   0.856  -2.090  1.00  0.00           H
ATOM    160  HB3 CYS A  12       3.691   0.603  -1.030  1.00  0.00           H
ATOM    161  N   ALA A  13       5.173   2.817  -3.409  1.00  0.00           N
ATOM    162  CA  ALA A  13       5.660   2.751  -4.814  1.00  0.00           C
ATOM    163  C   ALA A  13       6.088   1.311  -5.092  1.00  0.00           C
ATOM    164  O   ALA A  13       6.133   0.861  -6.219  1.00  0.00           O
ATOM    165  CB  ALA A  13       6.856   3.689  -4.989  1.00  0.00           C
ATOM    166  H   ALA A  13       5.793   3.042  -2.685  1.00  0.00           H
ATOM    167  HA  ALA A  13       4.867   3.034  -5.491  1.00  0.00           H
ATOM    168  HB1 ALA A  13       6.999   4.264  -4.086  1.00  0.00           H
ATOM    169  HB2 ALA A  13       7.744   3.107  -5.189  1.00  0.00           H
ATOM    170  HB3 ALA A  13       6.672   4.358  -5.817  1.00  0.00           H
ATOM    171  N   THR A  14       6.391   0.588  -4.049  1.00  0.00           N
ATOM    172  CA  THR A  14       6.809  -0.832  -4.192  1.00  0.00           C
ATOM    173  C   THR A  14       6.562  -1.530  -2.854  1.00  0.00           C
ATOM    174  O   THR A  14       6.125  -0.912  -1.905  1.00  0.00           O
ATOM    175  CB  THR A  14       8.298  -0.900  -4.547  1.00  0.00           C
ATOM    176  OG1 THR A  14       8.843  -2.120  -4.065  1.00  0.00           O
ATOM    177  CG2 THR A  14       9.032   0.278  -3.905  1.00  0.00           C
ATOM    178  H   THR A  14       6.334   0.984  -3.155  1.00  0.00           H
ATOM    179  HA  THR A  14       6.224  -1.308  -4.966  1.00  0.00           H
ATOM    180  HB  THR A  14       8.416  -0.851  -5.619  1.00  0.00           H
ATOM    181  HG1 THR A  14       9.798  -2.026  -4.033  1.00  0.00           H
ATOM    182 HG21 THR A  14       8.907   0.239  -2.833  1.00  0.00           H
ATOM    183 HG22 THR A  14      10.084   0.222  -4.147  1.00  0.00           H
ATOM    184 HG23 THR A  14       8.625   1.205  -4.281  1.00  0.00           H
ATOM    185  N   LYS A  15       6.831  -2.800  -2.757  1.00  0.00           N
ATOM    186  CA  LYS A  15       6.596  -3.498  -1.460  1.00  0.00           C
ATOM    187  C   LYS A  15       7.516  -2.902  -0.392  1.00  0.00           C
ATOM    188  O   LYS A  15       7.309  -3.086   0.792  1.00  0.00           O
ATOM    189  CB  LYS A  15       6.889  -4.990  -1.618  1.00  0.00           C
ATOM    190  CG  LYS A  15       8.378  -5.190  -1.910  1.00  0.00           C
ATOM    191  CD  LYS A  15       8.962  -6.198  -0.918  1.00  0.00           C
ATOM    192  CE  LYS A  15       8.242  -7.539  -1.069  1.00  0.00           C
ATOM    193  NZ  LYS A  15       9.013  -8.599  -0.359  1.00  0.00           N
ATOM    194  H   LYS A  15       7.183  -3.293  -3.527  1.00  0.00           H
ATOM    195  HA  LYS A  15       5.565  -3.361  -1.160  1.00  0.00           H
ATOM    196  HB2 LYS A  15       6.628  -5.506  -0.706  1.00  0.00           H
ATOM    197  HB3 LYS A  15       6.307  -5.386  -2.436  1.00  0.00           H
ATOM    198  HG2 LYS A  15       8.499  -5.563  -2.916  1.00  0.00           H
ATOM    199  HG3 LYS A  15       8.894  -4.248  -1.809  1.00  0.00           H
ATOM    200  HD2 LYS A  15      10.016  -6.330  -1.118  1.00  0.00           H
ATOM    201  HD3 LYS A  15       8.829  -5.831   0.089  1.00  0.00           H
ATOM    202  HE2 LYS A  15       7.253  -7.466  -0.642  1.00  0.00           H
ATOM    203  HE3 LYS A  15       8.165  -7.790  -2.116  1.00  0.00           H
ATOM    204  HZ1 LYS A  15       9.157  -8.319   0.631  1.00  0.00           H
ATOM    205  HZ2 LYS A  15       8.482  -9.494  -0.394  1.00  0.00           H
ATOM    206  HZ3 LYS A  15       9.936  -8.724  -0.819  1.00  0.00           H
ATOM    207  N   GLU A  16       8.526  -2.182  -0.799  1.00  0.00           N
ATOM    208  CA  GLU A  16       9.450  -1.569   0.194  1.00  0.00           C
ATOM    209  C   GLU A  16       8.728  -0.424   0.905  1.00  0.00           C
ATOM    210  O   GLU A  16       8.846  -0.247   2.102  1.00  0.00           O
ATOM    211  CB  GLU A  16      10.689  -1.029  -0.523  1.00  0.00           C
ATOM    212  CG  GLU A  16      11.938  -1.399   0.278  1.00  0.00           C
ATOM    213  CD  GLU A  16      13.187  -0.983  -0.501  1.00  0.00           C
ATOM    214  OE1 GLU A  16      13.040  -0.271  -1.481  1.00  0.00           O
ATOM    215  OE2 GLU A  16      14.269  -1.384  -0.104  1.00  0.00           O
ATOM    216  H   GLU A  16       8.672  -2.041  -1.758  1.00  0.00           H
ATOM    217  HA  GLU A  16       9.747  -2.313   0.919  1.00  0.00           H
ATOM    218  HB2 GLU A  16      10.751  -1.463  -1.510  1.00  0.00           H
ATOM    219  HB3 GLU A  16      10.620   0.046  -0.604  1.00  0.00           H
ATOM    220  HG2 GLU A  16      11.919  -0.888   1.230  1.00  0.00           H
ATOM    221  HG3 GLU A  16      11.957  -2.465   0.441  1.00  0.00           H
ATOM    222  N   GLU A  17       7.969   0.347   0.176  1.00  0.00           N
ATOM    223  CA  GLU A  17       7.221   1.473   0.801  1.00  0.00           C
ATOM    224  C   GLU A  17       5.908   0.924   1.359  1.00  0.00           C
ATOM    225  O   GLU A  17       5.290   1.508   2.225  1.00  0.00           O
ATOM    226  CB  GLU A  17       6.926   2.538  -0.257  1.00  0.00           C
ATOM    227  CG  GLU A  17       8.151   2.729  -1.152  1.00  0.00           C
ATOM    228  CD  GLU A  17       9.140   3.678  -0.472  1.00  0.00           C
ATOM    229  OE1 GLU A  17       8.701   4.488   0.328  1.00  0.00           O
ATOM    230  OE2 GLU A  17      10.321   3.579  -0.763  1.00  0.00           O
ATOM    231  H   GLU A  17       7.881   0.175  -0.785  1.00  0.00           H
ATOM    232  HA  GLU A  17       7.806   1.902   1.600  1.00  0.00           H
ATOM    233  HB2 GLU A  17       6.089   2.221  -0.859  1.00  0.00           H
ATOM    234  HB3 GLU A  17       6.688   3.472   0.229  1.00  0.00           H
ATOM    235  HG2 GLU A  17       8.626   1.775  -1.324  1.00  0.00           H
ATOM    236  HG3 GLU A  17       7.841   3.150  -2.096  1.00  0.00           H
ATOM    237  N   CYS A  18       5.489  -0.203   0.855  1.00  0.00           N
ATOM    238  CA  CYS A  18       4.227  -0.837   1.329  1.00  0.00           C
ATOM    239  C   CYS A  18       4.361  -1.239   2.784  1.00  0.00           C
ATOM    240  O   CYS A  18       3.413  -1.231   3.530  1.00  0.00           O
ATOM    241  CB  CYS A  18       3.977  -2.097   0.529  1.00  0.00           C
ATOM    242  SG  CYS A  18       2.278  -2.646   0.809  1.00  0.00           S
ATOM    243  H   CYS A  18       6.012  -0.638   0.152  1.00  0.00           H
ATOM    244  HA  CYS A  18       3.400  -0.161   1.211  1.00  0.00           H
ATOM    245  HB2 CYS A  18       4.140  -1.894  -0.509  1.00  0.00           H
ATOM    246  HB3 CYS A  18       4.660  -2.868   0.854  1.00  0.00           H
ATOM    247  N   SER A  19       5.534  -1.602   3.183  1.00  0.00           N
ATOM    248  CA  SER A  19       5.744  -2.017   4.600  1.00  0.00           C
ATOM    249  C   SER A  19       5.613  -0.791   5.503  1.00  0.00           C
ATOM    250  O   SER A  19       5.679  -0.881   6.713  1.00  0.00           O
ATOM    251  CB  SER A  19       7.141  -2.618   4.756  1.00  0.00           C
ATOM    252  OG  SER A  19       7.077  -4.021   4.533  1.00  0.00           O
ATOM    253  H   SER A  19       6.278  -1.601   2.546  1.00  0.00           H
ATOM    254  HA  SER A  19       5.001  -2.751   4.876  1.00  0.00           H
ATOM    255  HB2 SER A  19       7.809  -2.175   4.035  1.00  0.00           H
ATOM    256  HB3 SER A  19       7.508  -2.417   5.754  1.00  0.00           H
ATOM    257  HG  SER A  19       7.257  -4.183   3.605  1.00  0.00           H
ATOM    258  N   LYS A  20       5.447   0.359   4.914  1.00  0.00           N
ATOM    259  CA  LYS A  20       5.331   1.605   5.687  1.00  0.00           C
ATOM    260  C   LYS A  20       3.865   1.882   6.047  1.00  0.00           C
ATOM    261  O   LYS A  20       3.534   2.097   7.196  1.00  0.00           O
ATOM    262  CB  LYS A  20       5.872   2.724   4.809  1.00  0.00           C
ATOM    263  CG  LYS A  20       5.933   4.010   5.614  1.00  0.00           C
ATOM    264  CD  LYS A  20       7.079   4.884   5.101  1.00  0.00           C
ATOM    265  CE  LYS A  20       7.805   5.524   6.286  1.00  0.00           C
ATOM    266  NZ  LYS A  20       6.967   6.620   6.848  1.00  0.00           N
ATOM    267  H   LYS A  20       5.418   0.410   3.948  1.00  0.00           H
ATOM    268  HA  LYS A  20       5.922   1.534   6.586  1.00  0.00           H
ATOM    269  HB2 LYS A  20       6.863   2.459   4.463  1.00  0.00           H
ATOM    270  HB3 LYS A  20       5.219   2.858   3.959  1.00  0.00           H
ATOM    271  HG2 LYS A  20       4.997   4.536   5.509  1.00  0.00           H
ATOM    272  HG3 LYS A  20       6.100   3.768   6.652  1.00  0.00           H
ATOM    273  HD2 LYS A  20       7.773   4.273   4.540  1.00  0.00           H
ATOM    274  HD3 LYS A  20       6.683   5.659   4.463  1.00  0.00           H
ATOM    275  HE2 LYS A  20       7.980   4.778   7.047  1.00  0.00           H
ATOM    276  HE3 LYS A  20       8.750   5.928   5.953  1.00  0.00           H
ATOM    277  HZ1 LYS A  20       6.523   7.150   6.070  1.00  0.00           H
ATOM    278  HZ2 LYS A  20       6.229   6.215   7.458  1.00  0.00           H
ATOM    279  HZ3 LYS A  20       7.563   7.261   7.409  1.00  0.00           H
ATOM    280  N   THR A  21       2.983   1.896   5.079  1.00  0.00           N
ATOM    281  CA  THR A  21       1.547   2.180   5.391  1.00  0.00           C
ATOM    282  C   THR A  21       0.769   0.878   5.549  1.00  0.00           C
ATOM    283  O   THR A  21      -0.311   0.843   6.105  1.00  0.00           O
ATOM    284  CB  THR A  21       0.926   3.021   4.273  1.00  0.00           C
ATOM    285  OG1 THR A  21      -0.489   2.921   4.339  1.00  0.00           O
ATOM    286  CG2 THR A  21       1.413   2.512   2.918  1.00  0.00           C
ATOM    287  H   THR A  21       3.264   1.733   4.155  1.00  0.00           H
ATOM    288  HA  THR A  21       1.497   2.718   6.311  1.00  0.00           H
ATOM    289  HB  THR A  21       1.220   4.053   4.392  1.00  0.00           H
ATOM    290  HG1 THR A  21      -0.820   3.690   4.807  1.00  0.00           H
ATOM    291 HG21 THR A  21       1.685   1.470   3.001  1.00  0.00           H
ATOM    292 HG22 THR A  21       0.624   2.621   2.189  1.00  0.00           H
ATOM    293 HG23 THR A  21       2.273   3.086   2.606  1.00  0.00           H
ATOM    294  N   CYS A  22       1.322  -0.187   5.079  1.00  0.00           N
ATOM    295  CA  CYS A  22       0.640  -1.515   5.206  1.00  0.00           C
ATOM    296  C   CYS A  22       1.692  -2.617   5.316  1.00  0.00           C
ATOM    297  O   CYS A  22       2.871  -2.363   5.455  1.00  0.00           O
ATOM    298  CB  CYS A  22      -0.250  -1.822   3.982  1.00  0.00           C
ATOM    299  SG  CYS A  22      -0.453  -0.362   2.930  1.00  0.00           S
ATOM    300  H   CYS A  22       2.195  -0.114   4.655  1.00  0.00           H
ATOM    301  HA  CYS A  22       0.032  -1.517   6.099  1.00  0.00           H
ATOM    302  HB2 CYS A  22       0.205  -2.611   3.403  1.00  0.00           H
ATOM    303  HB3 CYS A  22      -1.221  -2.153   4.325  1.00  0.00           H
ATOM    304  N   THR A  23       1.265  -3.842   5.243  1.00  0.00           N
ATOM    305  CA  THR A  23       2.220  -4.982   5.321  1.00  0.00           C
ATOM    306  C   THR A  23       2.060  -5.856   4.080  1.00  0.00           C
ATOM    307  O   THR A  23       2.823  -6.770   3.838  1.00  0.00           O
ATOM    308  CB  THR A  23       1.912  -5.815   6.559  1.00  0.00           C
ATOM    309  OG1 THR A  23       1.780  -4.960   7.686  1.00  0.00           O
ATOM    310  CG2 THR A  23       3.042  -6.817   6.799  1.00  0.00           C
ATOM    311  H   THR A  23       0.307  -4.015   5.129  1.00  0.00           H
ATOM    312  HA  THR A  23       3.222  -4.608   5.368  1.00  0.00           H
ATOM    313  HB  THR A  23       0.988  -6.350   6.398  1.00  0.00           H
ATOM    314  HG1 THR A  23       0.845  -4.786   7.818  1.00  0.00           H
ATOM    315 HG21 THR A  23       3.173  -7.430   5.919  1.00  0.00           H
ATOM    316 HG22 THR A  23       3.958  -6.283   7.005  1.00  0.00           H
ATOM    317 HG23 THR A  23       2.794  -7.445   7.641  1.00  0.00           H
ATOM    318  N   LYS A  24       1.059  -5.578   3.308  1.00  0.00           N
ATOM    319  CA  LYS A  24       0.794  -6.372   2.078  1.00  0.00           C
ATOM    320  C   LYS A  24       0.175  -5.459   1.011  1.00  0.00           C
ATOM    321  O   LYS A  24      -0.221  -4.349   1.306  1.00  0.00           O
ATOM    322  CB  LYS A  24      -0.191  -7.501   2.416  1.00  0.00           C
ATOM    323  CG  LYS A  24      -1.080  -7.081   3.593  1.00  0.00           C
ATOM    324  CD  LYS A  24      -2.490  -7.645   3.399  1.00  0.00           C
ATOM    325  CE  LYS A  24      -3.381  -6.586   2.745  1.00  0.00           C
ATOM    326  NZ  LYS A  24      -4.809  -7.005   2.848  1.00  0.00           N
ATOM    327  H   LYS A  24       0.468  -4.846   3.546  1.00  0.00           H
ATOM    328  HA  LYS A  24       1.717  -6.793   1.708  1.00  0.00           H
ATOM    329  HB2 LYS A  24      -0.813  -7.705   1.558  1.00  0.00           H
ATOM    330  HB3 LYS A  24       0.358  -8.391   2.683  1.00  0.00           H
ATOM    331  HG2 LYS A  24      -0.663  -7.464   4.514  1.00  0.00           H
ATOM    332  HG3 LYS A  24      -1.129  -6.004   3.641  1.00  0.00           H
ATOM    333  HD2 LYS A  24      -2.443  -8.518   2.765  1.00  0.00           H
ATOM    334  HD3 LYS A  24      -2.904  -7.918   4.358  1.00  0.00           H
ATOM    335  HE2 LYS A  24      -3.247  -5.641   3.250  1.00  0.00           H
ATOM    336  HE3 LYS A  24      -3.111  -6.480   1.705  1.00  0.00           H
ATOM    337  HZ1 LYS A  24      -4.862  -8.042   2.923  1.00  0.00           H
ATOM    338  HZ2 LYS A  24      -5.238  -6.573   3.690  1.00  0.00           H
ATOM    339  HZ3 LYS A  24      -5.324  -6.692   2.001  1.00  0.00           H
ATOM    340  N   PRO A  25       0.098  -5.962  -0.195  1.00  0.00           N
ATOM    341  CA  PRO A  25      -0.484  -5.224  -1.331  1.00  0.00           C
ATOM    342  C   PRO A  25      -1.989  -5.165  -1.215  1.00  0.00           C
ATOM    343  O   PRO A  25      -2.702  -6.071  -1.599  1.00  0.00           O
ATOM    344  CB  PRO A  25      -0.039  -6.028  -2.556  1.00  0.00           C
ATOM    345  CG  PRO A  25       0.294  -7.450  -2.047  1.00  0.00           C
ATOM    346  CD  PRO A  25       0.580  -7.319  -0.540  1.00  0.00           C
ATOM    347  HA  PRO A  25      -0.108  -4.215  -1.399  1.00  0.00           H
ATOM    348  HB2 PRO A  25      -0.838  -6.068  -3.284  1.00  0.00           H
ATOM    349  HB3 PRO A  25       0.841  -5.584  -2.993  1.00  0.00           H
ATOM    350  HG2 PRO A  25      -0.549  -8.107  -2.212  1.00  0.00           H
ATOM    351  HG3 PRO A  25       1.168  -7.830  -2.553  1.00  0.00           H
ATOM    352  HD2 PRO A  25       0.037  -8.072   0.010  1.00  0.00           H
ATOM    353  HD3 PRO A  25       1.639  -7.397  -0.347  1.00  0.00           H
ATOM    354  N   CYS A  26      -2.462  -4.065  -0.708  1.00  0.00           N
ATOM    355  CA  CYS A  26      -3.914  -3.853  -0.588  1.00  0.00           C
ATOM    356  C   CYS A  26      -4.494  -4.036  -1.994  1.00  0.00           C
ATOM    357  O   CYS A  26      -3.871  -4.625  -2.852  1.00  0.00           O
ATOM    358  CB  CYS A  26      -4.156  -2.414  -0.108  1.00  0.00           C
ATOM    359  SG  CYS A  26      -3.840  -2.269   1.686  1.00  0.00           S
ATOM    360  H   CYS A  26      -1.849  -3.361  -0.431  1.00  0.00           H
ATOM    361  HA  CYS A  26      -4.348  -4.564   0.100  1.00  0.00           H
ATOM    362  HB2 CYS A  26      -3.496  -1.746  -0.640  1.00  0.00           H
ATOM    363  HB3 CYS A  26      -5.174  -2.148  -0.323  1.00  0.00           H
ATOM    364  N   SER A  27      -5.647  -3.523  -2.278  1.00  0.00           N
ATOM    365  CA  SER A  27      -6.166  -3.691  -3.660  1.00  0.00           C
ATOM    366  C   SER A  27      -5.550  -2.619  -4.568  1.00  0.00           C
ATOM    367  O   SER A  27      -6.086  -2.313  -5.614  1.00  0.00           O
ATOM    368  CB  SER A  27      -7.689  -3.554  -3.670  1.00  0.00           C
ATOM    369  OG  SER A  27      -8.204  -4.129  -4.864  1.00  0.00           O
ATOM    370  H   SER A  27      -6.155  -3.021  -1.608  1.00  0.00           H
ATOM    371  HA  SER A  27      -5.892  -4.669  -4.028  1.00  0.00           H
ATOM    372  HB2 SER A  27      -8.104  -4.070  -2.821  1.00  0.00           H
ATOM    373  HB3 SER A  27      -7.955  -2.507  -3.618  1.00  0.00           H
ATOM    374  HG  SER A  27      -9.163  -4.115  -4.811  1.00  0.00           H
ATOM    375  N   CYS A  28      -4.443  -2.017  -4.182  1.00  0.00           N
ATOM    376  CA  CYS A  28      -3.867  -0.948  -5.067  1.00  0.00           C
ATOM    377  C   CYS A  28      -2.336  -0.941  -5.057  1.00  0.00           C
ATOM    378  O   CYS A  28      -1.721  -0.558  -6.032  1.00  0.00           O
ATOM    379  CB  CYS A  28      -4.345   0.411  -4.582  1.00  0.00           C
ATOM    380  SG  CYS A  28      -4.466   0.365  -2.788  1.00  0.00           S
ATOM    381  H   CYS A  28      -4.013  -2.243  -3.314  1.00  0.00           H
ATOM    382  HA  CYS A  28      -4.214  -1.100  -6.077  1.00  0.00           H
ATOM    383  HB2 CYS A  28      -3.639   1.172  -4.880  1.00  0.00           H
ATOM    384  HB3 CYS A  28      -5.315   0.628  -5.005  1.00  0.00           H
ATOM    385  N   CYS A  29      -1.704  -1.336  -3.985  1.00  0.00           N
ATOM    386  CA  CYS A  29      -0.241  -1.323  -3.965  1.00  0.00           C
ATOM    387  C   CYS A  29       0.249  -2.275  -5.087  1.00  0.00           C
ATOM    388  O   CYS A  29      -0.474  -2.478  -6.042  1.00  0.00           O
ATOM    389  CB  CYS A  29       0.215  -1.789  -2.595  1.00  0.00           C
ATOM    390  SG  CYS A  29      -0.883  -1.277  -1.236  1.00  0.00           S
ATOM    391  H   CYS A  29      -2.178  -1.640  -3.201  1.00  0.00           H
ATOM    392  HA  CYS A  29       0.122  -0.319  -4.149  1.00  0.00           H
ATOM    393  HB2 CYS A  29       0.297  -2.861  -2.604  1.00  0.00           H
ATOM    394  HB3 CYS A  29       1.173  -1.373  -2.419  1.00  0.00           H
ATOM    395  N   PRO A  30       1.437  -2.849  -4.981  1.00  0.00           N
ATOM    396  CA  PRO A  30       1.933  -3.762  -6.030  1.00  0.00           C
ATOM    397  C   PRO A  30       1.165  -5.086  -5.998  1.00  0.00           C
ATOM    398  O   PRO A  30       0.237  -5.259  -5.233  1.00  0.00           O
ATOM    399  CB  PRO A  30       3.405  -3.965  -5.671  1.00  0.00           C
ATOM    400  CG  PRO A  30       3.524  -3.629  -4.172  1.00  0.00           C
ATOM    401  CD  PRO A  30       2.387  -2.676  -3.854  1.00  0.00           C
ATOM    402  HA  PRO A  30       1.852  -3.301  -7.001  1.00  0.00           H
ATOM    403  HB2 PRO A  30       3.693  -4.993  -5.851  1.00  0.00           H
ATOM    404  HB3 PRO A  30       4.025  -3.296  -6.245  1.00  0.00           H
ATOM    405  HG2 PRO A  30       3.409  -4.525  -3.577  1.00  0.00           H
ATOM    406  HG3 PRO A  30       4.459  -3.151  -3.959  1.00  0.00           H
ATOM    407  HD2 PRO A  30       1.953  -2.973  -2.920  1.00  0.00           H
ATOM    408  HD3 PRO A  30       2.741  -1.658  -3.809  1.00  0.00           H
ATOM    409  N   LYS A  31       1.544  -6.020  -6.827  1.00  0.00           N
ATOM    410  CA  LYS A  31       0.836  -7.330  -6.848  1.00  0.00           C
ATOM    411  C   LYS A  31       1.728  -8.401  -6.219  1.00  0.00           C
ATOM    412  O   LYS A  31       2.881  -8.103  -5.955  1.00  0.00           O
ATOM    413  CB  LYS A  31       0.515  -7.714  -8.296  1.00  0.00           C
ATOM    414  CG  LYS A  31       1.797  -7.695  -9.129  1.00  0.00           C
ATOM    415  CD  LYS A  31       1.468  -8.048 -10.581  1.00  0.00           C
ATOM    416  CE  LYS A  31       1.964  -9.462 -10.887  1.00  0.00           C
ATOM    417  NZ  LYS A  31       1.062 -10.101 -11.886  1.00  0.00           N
ATOM    418  OXT LYS A  31       1.243  -9.501  -6.011  1.00  0.00           O
ATOM    419  H   LYS A  31       2.293  -5.858  -7.436  1.00  0.00           H
ATOM    420  HA  LYS A  31      -0.083  -7.252  -6.286  1.00  0.00           H
ATOM    421  HB2 LYS A  31       0.084  -8.705  -8.318  1.00  0.00           H
ATOM    422  HB3 LYS A  31      -0.190  -7.007  -8.707  1.00  0.00           H
ATOM    423  HG2 LYS A  31       2.239  -6.711  -9.089  1.00  0.00           H
ATOM    424  HG3 LYS A  31       2.494  -8.420  -8.735  1.00  0.00           H
ATOM    425  HD2 LYS A  31       0.398  -8.001 -10.729  1.00  0.00           H
ATOM    426  HD3 LYS A  31       1.954  -7.347 -11.243  1.00  0.00           H
ATOM    427  HE2 LYS A  31       2.967  -9.414 -11.286  1.00  0.00           H
ATOM    428  HE3 LYS A  31       1.966 -10.046  -9.979  1.00  0.00           H
ATOM    429  HZ1 LYS A  31       0.180  -9.556 -11.957  1.00  0.00           H
ATOM    430  HZ2 LYS A  31       1.533 -10.123 -12.814  1.00  0.00           H
ATOM    431  HZ3 LYS A  31       0.844 -11.072 -11.585  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101       0.666  -0.709   0.686  1.00  0.00          Cd
HETATM  434 CD   CD  A 102      -2.256   0.792  -1.676  1.00  0.00          Cd
HETATM  435 CD   CD  A 106      -2.870  -0.002   2.365  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  434  435
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  433  435
CONECT  359  435
CONECT  380  434
CONECT  390  434  433
CONECT  433  390  156  242  299
CONECT  434   82  390  380  124
CONECT  435   33  299  359   82
MODEL        5
ATOM      1  N   SER A   1      -5.581   7.792   1.137  1.00  0.00           N
ATOM      2  CA  SER A   1      -6.692   6.917   0.664  1.00  0.00           C
ATOM      3  C   SER A   1      -6.112   5.751  -0.137  1.00  0.00           C
ATOM      4  O   SER A   1      -5.458   5.946  -1.142  1.00  0.00           O
ATOM      5  CB  SER A   1      -7.642   7.726  -0.218  1.00  0.00           C
ATOM      6  OG  SER A   1      -7.999   8.926   0.455  1.00  0.00           O
ATOM      7  H1  SER A   1      -4.901   7.938   0.362  1.00  0.00           H
ATOM      8  H2  SER A   1      -5.965   8.709   1.438  1.00  0.00           H
ATOM      9  H3  SER A   1      -5.100   7.340   1.940  1.00  0.00           H
ATOM     10  HA  SER A   1      -7.232   6.522   1.519  1.00  0.00           H
ATOM     11  HB2 SER A   1      -7.154   7.971  -1.146  1.00  0.00           H
ATOM     12  HB3 SER A   1      -8.528   7.139  -0.423  1.00  0.00           H
ATOM     13  HG  SER A   1      -7.267   9.542   0.372  1.00  0.00           H
ATOM     14  N   PRO A   2      -6.367   4.570   0.354  1.00  0.00           N
ATOM     15  CA  PRO A   2      -5.893   3.330  -0.253  1.00  0.00           C
ATOM     16  C   PRO A   2      -6.666   2.929  -1.493  1.00  0.00           C
ATOM     17  O   PRO A   2      -7.838   3.203  -1.653  1.00  0.00           O
ATOM     18  CB  PRO A   2      -5.941   2.331   0.890  1.00  0.00           C
ATOM     19  CG  PRO A   2      -6.871   2.929   1.972  1.00  0.00           C
ATOM     20  CD  PRO A   2      -7.159   4.364   1.574  1.00  0.00           C
ATOM     21  HA  PRO A   2      -4.885   3.452  -0.535  1.00  0.00           H
ATOM     22  HB2 PRO A   2      -6.332   1.386   0.539  1.00  0.00           H
ATOM     23  HB3 PRO A   2      -4.958   2.203   1.284  1.00  0.00           H
ATOM     24  HG2 PRO A   2      -7.782   2.382   2.039  1.00  0.00           H
ATOM     25  HG3 PRO A   2      -6.358   2.938   2.926  1.00  0.00           H
ATOM     26  HD2 PRO A   2      -8.213   4.496   1.374  1.00  0.00           H
ATOM     27  HD3 PRO A   2      -6.832   5.034   2.347  1.00  0.00           H
ATOM     28  N   CYS A   3      -5.948   2.340  -2.411  1.00  0.00           N
ATOM     29  CA  CYS A   3      -6.531   1.965  -3.715  1.00  0.00           C
ATOM     30  C   CYS A   3      -7.546   0.827  -3.597  1.00  0.00           C
ATOM     31  O   CYS A   3      -7.999   0.475  -2.526  1.00  0.00           O
ATOM     32  CB  CYS A   3      -5.398   1.605  -4.684  1.00  0.00           C
ATOM     33  SG  CYS A   3      -4.226   0.427  -3.945  1.00  0.00           S
ATOM     34  H   CYS A   3      -4.992   2.192  -2.251  1.00  0.00           H
ATOM     35  HA  CYS A   3      -7.045   2.828  -4.110  1.00  0.00           H
ATOM     36  HB2 CYS A   3      -5.820   1.164  -5.572  1.00  0.00           H
ATOM     37  HB3 CYS A   3      -4.881   2.501  -4.958  1.00  0.00           H
ATOM     38  N   GLN A   4      -7.939   0.300  -4.723  1.00  0.00           N
ATOM     39  CA  GLN A   4      -8.982  -0.778  -4.760  1.00  0.00           C
ATOM     40  C   GLN A   4      -8.434  -2.144  -4.341  1.00  0.00           C
ATOM     41  O   GLN A   4      -9.072  -3.159  -4.538  1.00  0.00           O
ATOM     42  CB  GLN A   4      -9.507  -0.892  -6.184  1.00  0.00           C
ATOM     43  CG  GLN A   4      -8.333  -0.867  -7.165  1.00  0.00           C
ATOM     44  CD  GLN A   4      -8.558  -1.908  -8.263  1.00  0.00           C
ATOM     45  OE1 GLN A   4      -7.801  -2.851  -8.386  1.00  0.00           O
ATOM     46  NE2 GLN A   4      -9.572  -1.777  -9.074  1.00  0.00           N
ATOM     47  H   GLN A   4      -7.570   0.653  -5.563  1.00  0.00           H
ATOM     48  HA  GLN A   4      -9.797  -0.506  -4.108  1.00  0.00           H
ATOM     49  HB2 GLN A   4     -10.045  -1.821  -6.289  1.00  0.00           H
ATOM     50  HB3 GLN A   4     -10.163  -0.064  -6.388  1.00  0.00           H
ATOM     51  HG2 GLN A   4      -8.255   0.116  -7.609  1.00  0.00           H
ATOM     52  HG3 GLN A   4      -7.419  -1.096  -6.638  1.00  0.00           H
ATOM     53 HE21 GLN A   4     -10.183  -1.017  -8.976  1.00  0.00           H
ATOM     54 HE22 GLN A   4      -9.725  -2.440  -9.779  1.00  0.00           H
ATOM     55  N   LYS A   5      -7.275  -2.191  -3.777  1.00  0.00           N
ATOM     56  CA  LYS A   5      -6.709  -3.511  -3.360  1.00  0.00           C
ATOM     57  C   LYS A   5      -5.953  -3.362  -2.043  1.00  0.00           C
ATOM     58  O   LYS A   5      -5.307  -4.278  -1.573  1.00  0.00           O
ATOM     59  CB  LYS A   5      -5.741  -3.996  -4.432  1.00  0.00           C
ATOM     60  CG  LYS A   5      -6.488  -4.874  -5.440  1.00  0.00           C
ATOM     61  CD  LYS A   5      -6.294  -6.349  -5.079  1.00  0.00           C
ATOM     62  CE  LYS A   5      -7.431  -6.807  -4.164  1.00  0.00           C
ATOM     63  NZ  LYS A   5      -7.595  -8.284  -4.279  1.00  0.00           N
ATOM     64  H   LYS A   5      -6.777  -1.366  -3.632  1.00  0.00           H
ATOM     65  HA  LYS A   5      -7.506  -4.226  -3.242  1.00  0.00           H
ATOM     66  HB2 LYS A   5      -5.317  -3.141  -4.939  1.00  0.00           H
ATOM     67  HB3 LYS A   5      -4.954  -4.568  -3.968  1.00  0.00           H
ATOM     68  HG2 LYS A   5      -7.540  -4.632  -5.417  1.00  0.00           H
ATOM     69  HG3 LYS A   5      -6.098  -4.694  -6.431  1.00  0.00           H
ATOM     70  HD2 LYS A   5      -6.296  -6.944  -5.981  1.00  0.00           H
ATOM     71  HD3 LYS A   5      -5.351  -6.472  -4.567  1.00  0.00           H
ATOM     72  HE2 LYS A   5      -7.196  -6.550  -3.142  1.00  0.00           H
ATOM     73  HE3 LYS A   5      -8.350  -6.319  -4.457  1.00  0.00           H
ATOM     74  HZ1 LYS A   5      -6.669  -8.745  -4.169  1.00  0.00           H
ATOM     75  HZ2 LYS A   5      -8.237  -8.621  -3.535  1.00  0.00           H
ATOM     76  HZ3 LYS A   5      -7.991  -8.516  -5.213  1.00  0.00           H
ATOM     77  N   CYS A   6      -6.019  -2.210  -1.458  1.00  0.00           N
ATOM     78  CA  CYS A   6      -5.304  -1.960  -0.189  1.00  0.00           C
ATOM     79  C   CYS A   6      -6.257  -2.137   0.986  1.00  0.00           C
ATOM     80  O   CYS A   6      -5.850  -2.444   2.088  1.00  0.00           O
ATOM     81  CB  CYS A   6      -4.818  -0.523  -0.227  1.00  0.00           C
ATOM     82  SG  CYS A   6      -3.030  -0.509  -0.376  1.00  0.00           S
ATOM     83  H   CYS A   6      -6.531  -1.491  -1.864  1.00  0.00           H
ATOM     84  HA  CYS A   6      -4.458  -2.632  -0.094  1.00  0.00           H
ATOM     85  HB2 CYS A   6      -5.248  -0.027  -1.086  1.00  0.00           H
ATOM     86  HB3 CYS A   6      -5.115  -0.002   0.663  1.00  0.00           H
ATOM     87  N   THR A   7      -7.523  -1.929   0.767  1.00  0.00           N
ATOM     88  CA  THR A   7      -8.490  -2.071   1.890  1.00  0.00           C
ATOM     89  C   THR A   7      -8.306  -3.420   2.550  1.00  0.00           C
ATOM     90  O   THR A   7      -7.545  -3.564   3.487  1.00  0.00           O
ATOM     91  CB  THR A   7      -9.924  -1.937   1.373  1.00  0.00           C
ATOM     92  OG1 THR A   7     -10.169  -0.587   1.009  1.00  0.00           O
ATOM     93  CG2 THR A   7     -10.907  -2.362   2.465  1.00  0.00           C
ATOM     94  H   THR A   7      -7.834  -1.669  -0.132  1.00  0.00           H
ATOM     95  HA  THR A   7      -8.290  -1.318   2.612  1.00  0.00           H
ATOM     96  HB  THR A   7     -10.056  -2.571   0.510  1.00  0.00           H
ATOM     97  HG1 THR A   7     -10.210  -0.541   0.052  1.00  0.00           H
ATOM     98 HG21 THR A   7     -10.455  -2.212   3.435  1.00  0.00           H
ATOM     99 HG22 THR A   7     -11.806  -1.768   2.391  1.00  0.00           H
ATOM    100 HG23 THR A   7     -11.154  -3.406   2.341  1.00  0.00           H
ATOM    101  N   SER A   8      -8.965  -4.417   2.063  1.00  0.00           N
ATOM    102  CA  SER A   8      -8.787  -5.755   2.658  1.00  0.00           C
ATOM    103  C   SER A   8      -7.631  -6.423   1.927  1.00  0.00           C
ATOM    104  O   SER A   8      -7.593  -7.627   1.772  1.00  0.00           O
ATOM    105  CB  SER A   8     -10.064  -6.576   2.470  1.00  0.00           C
ATOM    106  OG  SER A   8     -10.229  -6.876   1.090  1.00  0.00           O
ATOM    107  H   SER A   8      -9.559  -4.290   1.293  1.00  0.00           H
ATOM    108  HA  SER A   8      -8.556  -5.664   3.709  1.00  0.00           H
ATOM    109  HB2 SER A   8      -9.991  -7.496   3.027  1.00  0.00           H
ATOM    110  HB3 SER A   8     -10.912  -6.008   2.829  1.00  0.00           H
ATOM    111  HG  SER A   8     -11.054  -7.354   0.987  1.00  0.00           H
ATOM    112  N   GLY A   9      -6.686  -5.644   1.448  1.00  0.00           N
ATOM    113  CA  GLY A   9      -5.557  -6.272   0.704  1.00  0.00           C
ATOM    114  C   GLY A   9      -4.255  -5.473   0.838  1.00  0.00           C
ATOM    115  O   GLY A   9      -3.341  -5.661   0.058  1.00  0.00           O
ATOM    116  H   GLY A   9      -6.735  -4.657   1.564  1.00  0.00           H
ATOM    117  HA2 GLY A   9      -5.395  -7.268   1.090  1.00  0.00           H
ATOM    118  HA3 GLY A   9      -5.821  -6.340  -0.341  1.00  0.00           H
ATOM    119  N   CYS A  10      -4.126  -4.599   1.801  1.00  0.00           N
ATOM    120  CA  CYS A  10      -2.835  -3.855   1.906  1.00  0.00           C
ATOM    121  C   CYS A  10      -1.702  -4.874   1.899  1.00  0.00           C
ATOM    122  O   CYS A  10      -1.409  -5.497   2.899  1.00  0.00           O
ATOM    123  CB  CYS A  10      -2.766  -3.043   3.198  1.00  0.00           C
ATOM    124  SG  CYS A  10      -1.334  -1.934   3.105  1.00  0.00           S
ATOM    125  H   CYS A  10      -4.850  -4.446   2.443  1.00  0.00           H
ATOM    126  HA  CYS A  10      -2.730  -3.195   1.056  1.00  0.00           H
ATOM    127  HB2 CYS A  10      -3.670  -2.462   3.312  1.00  0.00           H
ATOM    128  HB3 CYS A  10      -2.653  -3.709   4.040  1.00  0.00           H
ATOM    129  N   LYS A  11      -1.081  -5.073   0.773  1.00  0.00           N
ATOM    130  CA  LYS A  11       0.013  -6.086   0.704  1.00  0.00           C
ATOM    131  C   LYS A  11       1.389  -5.439   0.911  1.00  0.00           C
ATOM    132  O   LYS A  11       2.395  -6.120   0.928  1.00  0.00           O
ATOM    133  CB  LYS A  11      -0.026  -6.779  -0.660  1.00  0.00           C
ATOM    134  CG  LYS A  11      -0.318  -8.269  -0.465  1.00  0.00           C
ATOM    135  CD  LYS A  11      -1.829  -8.505  -0.509  1.00  0.00           C
ATOM    136  CE  LYS A  11      -2.115 -10.005  -0.413  1.00  0.00           C
ATOM    137  NZ  LYS A  11      -2.634 -10.324   0.946  1.00  0.00           N
ATOM    138  H   LYS A  11      -1.351  -4.575  -0.031  1.00  0.00           H
ATOM    139  HA  LYS A  11      -0.145  -6.826   1.475  1.00  0.00           H
ATOM    140  HB2 LYS A  11      -0.803  -6.336  -1.266  1.00  0.00           H
ATOM    141  HB3 LYS A  11       0.927  -6.662  -1.152  1.00  0.00           H
ATOM    142  HG2 LYS A  11       0.158  -8.836  -1.252  1.00  0.00           H
ATOM    143  HG3 LYS A  11       0.066  -8.589   0.492  1.00  0.00           H
ATOM    144  HD2 LYS A  11      -2.297  -7.995   0.321  1.00  0.00           H
ATOM    145  HD3 LYS A  11      -2.227  -8.124  -1.437  1.00  0.00           H
ATOM    146  HE2 LYS A  11      -2.853 -10.279  -1.153  1.00  0.00           H
ATOM    147  HE3 LYS A  11      -1.205 -10.558  -0.590  1.00  0.00           H
ATOM    148  HZ1 LYS A  11      -1.953 -10.000   1.662  1.00  0.00           H
ATOM    149  HZ2 LYS A  11      -3.543  -9.843   1.092  1.00  0.00           H
ATOM    150  HZ3 LYS A  11      -2.767 -11.353   1.034  1.00  0.00           H
ATOM    151  N   CYS A  12       1.464  -4.142   1.057  1.00  0.00           N
ATOM    152  CA  CYS A  12       2.770  -3.502   1.244  1.00  0.00           C
ATOM    153  C   CYS A  12       3.266  -3.707   2.675  1.00  0.00           C
ATOM    154  O   CYS A  12       2.684  -3.218   3.623  1.00  0.00           O
ATOM    155  CB  CYS A  12       2.620  -2.016   0.969  1.00  0.00           C
ATOM    156  SG  CYS A  12       1.497  -1.748  -0.419  1.00  0.00           S
ATOM    157  H   CYS A  12       0.673  -3.583   1.033  1.00  0.00           H
ATOM    158  HA  CYS A  12       3.478  -3.924   0.551  1.00  0.00           H
ATOM    159  HB2 CYS A  12       2.239  -1.515   1.841  1.00  0.00           H
ATOM    160  HB3 CYS A  12       3.567  -1.628   0.728  1.00  0.00           H
ATOM    161  N   ALA A  13       4.354  -4.406   2.835  1.00  0.00           N
ATOM    162  CA  ALA A  13       4.907  -4.618   4.201  1.00  0.00           C
ATOM    163  C   ALA A  13       5.724  -3.382   4.570  1.00  0.00           C
ATOM    164  O   ALA A  13       5.898  -3.048   5.725  1.00  0.00           O
ATOM    165  CB  ALA A  13       5.807  -5.856   4.208  1.00  0.00           C
ATOM    166  H   ALA A  13       4.817  -4.772   2.054  1.00  0.00           H
ATOM    167  HA  ALA A  13       4.099  -4.747   4.907  1.00  0.00           H
ATOM    168  HB1 ALA A  13       6.183  -6.033   3.211  1.00  0.00           H
ATOM    169  HB2 ALA A  13       6.635  -5.695   4.882  1.00  0.00           H
ATOM    170  HB3 ALA A  13       5.238  -6.713   4.535  1.00  0.00           H
ATOM    171  N   THR A  14       6.213  -2.698   3.573  1.00  0.00           N
ATOM    172  CA  THR A  14       7.012  -1.466   3.803  1.00  0.00           C
ATOM    173  C   THR A  14       6.941  -0.616   2.534  1.00  0.00           C
ATOM    174  O   THR A  14       6.255  -0.959   1.594  1.00  0.00           O
ATOM    175  CB  THR A  14       8.468  -1.841   4.094  1.00  0.00           C
ATOM    176  OG1 THR A  14       8.567  -3.247   4.271  1.00  0.00           O
ATOM    177  CG2 THR A  14       8.937  -1.129   5.364  1.00  0.00           C
ATOM    178  H   THR A  14       6.042  -2.996   2.655  1.00  0.00           H
ATOM    179  HA  THR A  14       6.602  -0.914   4.636  1.00  0.00           H
ATOM    180  HB  THR A  14       9.091  -1.538   3.266  1.00  0.00           H
ATOM    181  HG1 THR A  14       8.417  -3.440   5.200  1.00  0.00           H
ATOM    182 HG21 THR A  14       8.823  -0.062   5.241  1.00  0.00           H
ATOM    183 HG22 THR A  14       8.342  -1.460   6.203  1.00  0.00           H
ATOM    184 HG23 THR A  14       9.976  -1.362   5.545  1.00  0.00           H
ATOM    185  N   LYS A  15       7.637   0.482   2.487  1.00  0.00           N
ATOM    186  CA  LYS A  15       7.587   1.324   1.260  1.00  0.00           C
ATOM    187  C   LYS A  15       8.242   0.564   0.104  1.00  0.00           C
ATOM    188  O   LYS A  15       8.007   0.852  -1.054  1.00  0.00           O
ATOM    189  CB  LYS A  15       8.332   2.636   1.506  1.00  0.00           C
ATOM    190  CG  LYS A  15       7.457   3.565   2.350  1.00  0.00           C
ATOM    191  CD  LYS A  15       8.084   4.960   2.393  1.00  0.00           C
ATOM    192  CE  LYS A  15       7.992   5.607   1.010  1.00  0.00           C
ATOM    193  NZ  LYS A  15       9.363   5.930   0.521  1.00  0.00           N
ATOM    194  H   LYS A  15       8.191   0.751   3.249  1.00  0.00           H
ATOM    195  HA  LYS A  15       6.555   1.534   1.010  1.00  0.00           H
ATOM    196  HB2 LYS A  15       9.255   2.433   2.030  1.00  0.00           H
ATOM    197  HB3 LYS A  15       8.549   3.110   0.561  1.00  0.00           H
ATOM    198  HG2 LYS A  15       6.471   3.625   1.912  1.00  0.00           H
ATOM    199  HG3 LYS A  15       7.382   3.174   3.354  1.00  0.00           H
ATOM    200  HD2 LYS A  15       7.554   5.569   3.112  1.00  0.00           H
ATOM    201  HD3 LYS A  15       9.120   4.880   2.683  1.00  0.00           H
ATOM    202  HE2 LYS A  15       7.516   4.924   0.323  1.00  0.00           H
ATOM    203  HE3 LYS A  15       7.410   6.515   1.075  1.00  0.00           H
ATOM    204  HZ1 LYS A  15       9.968   6.185   1.327  1.00  0.00           H
ATOM    205  HZ2 LYS A  15       9.761   5.101   0.035  1.00  0.00           H
ATOM    206  HZ3 LYS A  15       9.316   6.731  -0.141  1.00  0.00           H
ATOM    207  N   GLU A  16       9.054  -0.412   0.409  1.00  0.00           N
ATOM    208  CA  GLU A  16       9.713  -1.197  -0.672  1.00  0.00           C
ATOM    209  C   GLU A  16       8.650  -2.004  -1.420  1.00  0.00           C
ATOM    210  O   GLU A  16       8.640  -2.066  -2.633  1.00  0.00           O
ATOM    211  CB  GLU A  16      10.742  -2.151  -0.059  1.00  0.00           C
ATOM    212  CG  GLU A  16      12.122  -1.492  -0.078  1.00  0.00           C
ATOM    213  CD  GLU A  16      13.196  -2.547   0.199  1.00  0.00           C
ATOM    214  OE1 GLU A  16      13.123  -3.179   1.241  1.00  0.00           O
ATOM    215  OE2 GLU A  16      14.072  -2.704  -0.634  1.00  0.00           O
ATOM    216  H   GLU A  16       9.223  -0.632   1.348  1.00  0.00           H
ATOM    217  HA  GLU A  16      10.207  -0.525  -1.359  1.00  0.00           H
ATOM    218  HB2 GLU A  16      10.462  -2.375   0.960  1.00  0.00           H
ATOM    219  HB3 GLU A  16      10.773  -3.064  -0.634  1.00  0.00           H
ATOM    220  HG2 GLU A  16      12.295  -1.046  -1.047  1.00  0.00           H
ATOM    221  HG3 GLU A  16      12.166  -0.727   0.683  1.00  0.00           H
ATOM    222  N   GLU A  17       7.748  -2.612  -0.698  1.00  0.00           N
ATOM    223  CA  GLU A  17       6.672  -3.408  -1.354  1.00  0.00           C
ATOM    224  C   GLU A  17       5.580  -2.449  -1.832  1.00  0.00           C
ATOM    225  O   GLU A  17       4.825  -2.742  -2.736  1.00  0.00           O
ATOM    226  CB  GLU A  17       6.082  -4.401  -0.348  1.00  0.00           C
ATOM    227  CG  GLU A  17       7.154  -4.818   0.661  1.00  0.00           C
ATOM    228  CD  GLU A  17       8.428  -5.226  -0.082  1.00  0.00           C
ATOM    229  OE1 GLU A  17       8.363  -6.164  -0.859  1.00  0.00           O
ATOM    230  OE2 GLU A  17       9.448  -4.594   0.141  1.00  0.00           O
ATOM    231  H   GLU A  17       7.774  -2.536   0.278  1.00  0.00           H
ATOM    232  HA  GLU A  17       7.080  -3.944  -2.199  1.00  0.00           H
ATOM    233  HB2 GLU A  17       5.263  -3.933   0.175  1.00  0.00           H
ATOM    234  HB3 GLU A  17       5.723  -5.274  -0.871  1.00  0.00           H
ATOM    235  HG2 GLU A  17       7.369  -3.991   1.321  1.00  0.00           H
ATOM    236  HG3 GLU A  17       6.795  -5.655   1.240  1.00  0.00           H
ATOM    237  N   CYS A  18       5.503  -1.302  -1.215  1.00  0.00           N
ATOM    238  CA  CYS A  18       4.483  -0.282  -1.597  1.00  0.00           C
ATOM    239  C   CYS A  18       4.712   0.186  -3.025  1.00  0.00           C
ATOM    240  O   CYS A  18       3.814   0.633  -3.703  1.00  0.00           O
ATOM    241  CB  CYS A  18       4.660   0.924  -0.703  1.00  0.00           C
ATOM    242  SG  CYS A  18       3.229   2.014  -0.879  1.00  0.00           S
ATOM    243  H   CYS A  18       6.126  -1.108  -0.486  1.00  0.00           H
ATOM    244  HA  CYS A  18       3.488  -0.679  -1.481  1.00  0.00           H
ATOM    245  HB2 CYS A  18       4.763   0.596   0.307  1.00  0.00           H
ATOM    246  HB3 CYS A  18       5.553   1.457  -0.996  1.00  0.00           H
ATOM    247  N   SER A  19       5.922   0.112  -3.465  1.00  0.00           N
ATOM    248  CA  SER A  19       6.250   0.575  -4.847  1.00  0.00           C
ATOM    249  C   SER A  19       5.676  -0.408  -5.863  1.00  0.00           C
ATOM    250  O   SER A  19       5.761  -0.212  -7.059  1.00  0.00           O
ATOM    251  CB  SER A  19       7.768   0.644  -5.012  1.00  0.00           C
ATOM    252  OG  SER A  19       8.300   1.594  -4.099  1.00  0.00           O
ATOM    253  H   SER A  19       6.619  -0.239  -2.876  1.00  0.00           H
ATOM    254  HA  SER A  19       5.823   1.554  -5.011  1.00  0.00           H
ATOM    255  HB2 SER A  19       8.197  -0.323  -4.808  1.00  0.00           H
ATOM    256  HB3 SER A  19       8.004   0.933  -6.028  1.00  0.00           H
ATOM    257  HG  SER A  19       9.241   1.425  -4.010  1.00  0.00           H
ATOM    258  N   LYS A  20       5.119  -1.478  -5.386  1.00  0.00           N
ATOM    259  CA  LYS A  20       4.563  -2.509  -6.281  1.00  0.00           C
ATOM    260  C   LYS A  20       3.039  -2.368  -6.409  1.00  0.00           C
ATOM    261  O   LYS A  20       2.484  -2.563  -7.472  1.00  0.00           O
ATOM    262  CB  LYS A  20       4.908  -3.855  -5.665  1.00  0.00           C
ATOM    263  CG  LYS A  20       5.098  -4.879  -6.774  1.00  0.00           C
ATOM    264  CD  LYS A  20       4.745  -6.272  -6.252  1.00  0.00           C
ATOM    265  CE  LYS A  20       3.723  -6.922  -7.187  1.00  0.00           C
ATOM    266  NZ  LYS A  20       4.295  -8.177  -7.750  1.00  0.00           N
ATOM    267  H   LYS A  20       5.090  -1.623  -4.428  1.00  0.00           H
ATOM    268  HA  LYS A  20       5.020  -2.431  -7.254  1.00  0.00           H
ATOM    269  HB2 LYS A  20       5.824  -3.758  -5.094  1.00  0.00           H
ATOM    270  HB3 LYS A  20       4.109  -4.166  -5.011  1.00  0.00           H
ATOM    271  HG2 LYS A  20       4.455  -4.626  -7.603  1.00  0.00           H
ATOM    272  HG3 LYS A  20       6.128  -4.865  -7.096  1.00  0.00           H
ATOM    273  HD2 LYS A  20       5.638  -6.879  -6.214  1.00  0.00           H
ATOM    274  HD3 LYS A  20       4.323  -6.189  -5.262  1.00  0.00           H
ATOM    275  HE2 LYS A  20       2.824  -7.151  -6.634  1.00  0.00           H
ATOM    276  HE3 LYS A  20       3.487  -6.241  -7.991  1.00  0.00           H
ATOM    277  HZ1 LYS A  20       5.230  -7.979  -8.159  1.00  0.00           H
ATOM    278  HZ2 LYS A  20       4.389  -8.884  -6.992  1.00  0.00           H
ATOM    279  HZ3 LYS A  20       3.666  -8.544  -8.491  1.00  0.00           H
ATOM    280  N   THR A  21       2.352  -2.051  -5.342  1.00  0.00           N
ATOM    281  CA  THR A  21       0.865  -1.928  -5.433  1.00  0.00           C
ATOM    282  C   THR A  21       0.459  -0.463  -5.510  1.00  0.00           C
ATOM    283  O   THR A  21      -0.628  -0.121  -5.933  1.00  0.00           O
ATOM    284  CB  THR A  21       0.219  -2.571  -4.204  1.00  0.00           C
ATOM    285  OG1 THR A  21       0.488  -1.773  -3.060  1.00  0.00           O
ATOM    286  CG2 THR A  21       0.792  -3.974  -3.994  1.00  0.00           C
ATOM    287  H   THR A  21       2.807  -1.908  -4.486  1.00  0.00           H
ATOM    288  HA  THR A  21       0.531  -2.423  -6.315  1.00  0.00           H
ATOM    289  HB  THR A  21      -0.847  -2.640  -4.352  1.00  0.00           H
ATOM    290  HG1 THR A  21       1.441  -1.675  -2.983  1.00  0.00           H
ATOM    291 HG21 THR A  21       1.230  -4.327  -4.916  1.00  0.00           H
ATOM    292 HG22 THR A  21       1.549  -3.942  -3.224  1.00  0.00           H
ATOM    293 HG23 THR A  21       0.001  -4.645  -3.692  1.00  0.00           H
ATOM    294  N   CYS A  22       1.329   0.394  -5.108  1.00  0.00           N
ATOM    295  CA  CYS A  22       1.024   1.856  -5.148  1.00  0.00           C
ATOM    296  C   CYS A  22       2.321   2.636  -5.337  1.00  0.00           C
ATOM    297  O   CYS A  22       3.375   2.072  -5.555  1.00  0.00           O
ATOM    298  CB  CYS A  22       0.354   2.319  -3.840  1.00  0.00           C
ATOM    299  SG  CYS A  22      -0.220   0.898  -2.874  1.00  0.00           S
ATOM    300  H   CYS A  22       2.188   0.072  -4.784  1.00  0.00           H
ATOM    301  HA  CYS A  22       0.364   2.059  -5.979  1.00  0.00           H
ATOM    302  HB2 CYS A  22       1.067   2.880  -3.255  1.00  0.00           H
ATOM    303  HB3 CYS A  22      -0.488   2.954  -4.077  1.00  0.00           H
ATOM    304  N   THR A  23       2.251   3.930  -5.238  1.00  0.00           N
ATOM    305  CA  THR A  23       3.476   4.759  -5.394  1.00  0.00           C
ATOM    306  C   THR A  23       3.729   5.530  -4.104  1.00  0.00           C
ATOM    307  O   THR A  23       4.753   6.158  -3.925  1.00  0.00           O
ATOM    308  CB  THR A  23       3.272   5.747  -6.537  1.00  0.00           C
ATOM    309  OG1 THR A  23       2.746   5.063  -7.666  1.00  0.00           O
ATOM    310  CG2 THR A  23       4.609   6.393  -6.903  1.00  0.00           C
ATOM    311  H   THR A  23       1.390   4.360  -5.052  1.00  0.00           H
ATOM    312  HA  THR A  23       4.312   4.125  -5.600  1.00  0.00           H
ATOM    313  HB  THR A  23       2.580   6.512  -6.220  1.00  0.00           H
ATOM    314  HG1 THR A  23       1.892   4.700  -7.420  1.00  0.00           H
ATOM    315 HG21 THR A  23       5.417   5.787  -6.522  1.00  0.00           H
ATOM    316 HG22 THR A  23       4.690   6.468  -7.978  1.00  0.00           H
ATOM    317 HG23 THR A  23       4.663   7.380  -6.468  1.00  0.00           H
ATOM    318  N   LYS A  24       2.790   5.490  -3.214  1.00  0.00           N
ATOM    319  CA  LYS A  24       2.939   6.223  -1.924  1.00  0.00           C
ATOM    320  C   LYS A  24       2.164   5.484  -0.820  1.00  0.00           C
ATOM    321  O   LYS A  24       1.538   4.474  -1.076  1.00  0.00           O
ATOM    322  CB  LYS A  24       2.382   7.648  -2.077  1.00  0.00           C
ATOM    323  CG  LYS A  24       2.247   8.014  -3.560  1.00  0.00           C
ATOM    324  CD  LYS A  24       1.680   9.429  -3.686  1.00  0.00           C
ATOM    325  CE  LYS A  24       2.827  10.441  -3.666  1.00  0.00           C
ATOM    326  NZ  LYS A  24       3.606  10.336  -4.932  1.00  0.00           N
ATOM    327  H   LYS A  24       1.979   4.984  -3.401  1.00  0.00           H
ATOM    328  HA  LYS A  24       3.984   6.272  -1.658  1.00  0.00           H
ATOM    329  HB2 LYS A  24       1.412   7.705  -1.605  1.00  0.00           H
ATOM    330  HB3 LYS A  24       3.053   8.346  -1.599  1.00  0.00           H
ATOM    331  HG2 LYS A  24       3.219   7.970  -4.031  1.00  0.00           H
ATOM    332  HG3 LYS A  24       1.580   7.316  -4.044  1.00  0.00           H
ATOM    333  HD2 LYS A  24       1.136   9.518  -4.615  1.00  0.00           H
ATOM    334  HD3 LYS A  24       1.015   9.624  -2.859  1.00  0.00           H
ATOM    335  HE2 LYS A  24       2.424  11.439  -3.571  1.00  0.00           H
ATOM    336  HE3 LYS A  24       3.474  10.234  -2.827  1.00  0.00           H
ATOM    337  HZ1 LYS A  24       2.964  10.101  -5.715  1.00  0.00           H
ATOM    338  HZ2 LYS A  24       4.071  11.244  -5.129  1.00  0.00           H
ATOM    339  HZ3 LYS A  24       4.325   9.590  -4.835  1.00  0.00           H
ATOM    340  N   PRO A  25       2.228   6.018   0.378  1.00  0.00           N
ATOM    341  CA  PRO A  25       1.542   5.444   1.552  1.00  0.00           C
ATOM    342  C   PRO A  25       0.067   5.767   1.515  1.00  0.00           C
ATOM    343  O   PRO A  25      -0.375   6.802   1.972  1.00  0.00           O
ATOM    344  CB  PRO A  25       2.227   6.119   2.742  1.00  0.00           C
ATOM    345  CG  PRO A  25       2.853   7.425   2.201  1.00  0.00           C
ATOM    346  CD  PRO A  25       2.988   7.251   0.676  1.00  0.00           C
ATOM    347  HA  PRO A  25       1.662   4.373   1.615  1.00  0.00           H
ATOM    348  HB2 PRO A  25       1.499   6.341   3.511  1.00  0.00           H
ATOM    349  HB3 PRO A  25       3.002   5.481   3.136  1.00  0.00           H
ATOM    350  HG2 PRO A  25       2.206   8.262   2.425  1.00  0.00           H
ATOM    351  HG3 PRO A  25       3.826   7.579   2.638  1.00  0.00           H
ATOM    352  HD2 PRO A  25       2.554   8.100   0.169  1.00  0.00           H
ATOM    353  HD3 PRO A  25       4.023   7.129   0.397  1.00  0.00           H
ATOM    354  N   CYS A  26      -0.693   4.851   0.999  1.00  0.00           N
ATOM    355  CA  CYS A  26      -2.156   5.025   0.958  1.00  0.00           C
ATOM    356  C   CYS A  26      -2.597   5.302   2.396  1.00  0.00           C
ATOM    357  O   CYS A  26      -1.789   5.607   3.249  1.00  0.00           O
ATOM    358  CB  CYS A  26      -2.785   3.715   0.470  1.00  0.00           C
ATOM    359  SG  CYS A  26      -2.751   3.632  -1.349  1.00  0.00           S
ATOM    360  H   CYS A  26      -0.295   4.026   0.664  1.00  0.00           H
ATOM    361  HA  CYS A  26      -2.426   5.845   0.309  1.00  0.00           H
ATOM    362  HB2 CYS A  26      -2.226   2.884   0.874  1.00  0.00           H
ATOM    363  HB3 CYS A  26      -3.800   3.661   0.824  1.00  0.00           H
ATOM    364  N   SER A  27      -3.842   5.170   2.713  1.00  0.00           N
ATOM    365  CA  SER A  27      -4.230   5.416   4.126  1.00  0.00           C
ATOM    366  C   SER A  27      -3.948   4.158   4.958  1.00  0.00           C
ATOM    367  O   SER A  27      -4.585   3.930   5.967  1.00  0.00           O
ATOM    368  CB  SER A  27      -5.717   5.766   4.210  1.00  0.00           C
ATOM    369  OG  SER A  27      -5.969   6.510   5.399  1.00  0.00           O
ATOM    370  H   SER A  27      -4.507   4.896   2.046  1.00  0.00           H
ATOM    371  HA  SER A  27      -3.647   6.237   4.516  1.00  0.00           H
ATOM    372  HB2 SER A  27      -5.995   6.362   3.357  1.00  0.00           H
ATOM    373  HB3 SER A  27      -6.299   4.855   4.213  1.00  0.00           H
ATOM    374  HG  SER A  27      -5.129   6.686   5.830  1.00  0.00           H
ATOM    375  N   CYS A  28      -3.017   3.318   4.549  1.00  0.00           N
ATOM    376  CA  CYS A  28      -2.766   2.081   5.359  1.00  0.00           C
ATOM    377  C   CYS A  28      -1.324   1.580   5.220  1.00  0.00           C
ATOM    378  O   CYS A  28      -0.817   0.924   6.107  1.00  0.00           O
ATOM    379  CB  CYS A  28      -3.700   0.977   4.886  1.00  0.00           C
ATOM    380  SG  CYS A  28      -3.930   1.139   3.107  1.00  0.00           S
ATOM    381  H   CYS A  28      -2.510   3.486   3.716  1.00  0.00           H
ATOM    382  HA  CYS A  28      -2.969   2.290   6.398  1.00  0.00           H
ATOM    383  HB2 CYS A  28      -3.265   0.014   5.110  1.00  0.00           H
ATOM    384  HB3 CYS A  28      -4.654   1.069   5.384  1.00  0.00           H
ATOM    385  N   CYS A  29      -0.656   1.856   4.131  1.00  0.00           N
ATOM    386  CA  CYS A  29       0.721   1.378   3.982  1.00  0.00           C
ATOM    387  C   CYS A  29       1.576   2.017   5.116  1.00  0.00           C
ATOM    388  O   CYS A  29       1.051   2.241   6.187  1.00  0.00           O
ATOM    389  CB  CYS A  29       1.203   1.778   2.601  1.00  0.00           C
ATOM    390  SG  CYS A  29      -0.087   1.672   1.321  1.00  0.00           S
ATOM    391  H   CYS A  29      -1.050   2.372   3.414  1.00  0.00           H
ATOM    392  HA  CYS A  29       0.745   0.300   4.075  1.00  0.00           H
ATOM    393  HB2 CYS A  29       1.589   2.783   2.640  1.00  0.00           H
ATOM    394  HB3 CYS A  29       1.988   1.122   2.332  1.00  0.00           H
ATOM    395  N   PRO A  30       2.857   2.300   4.901  1.00  0.00           N
ATOM    396  CA  PRO A  30       3.690   2.898   5.965  1.00  0.00           C
ATOM    397  C   PRO A  30       3.359   4.382   6.150  1.00  0.00           C
ATOM    398  O   PRO A  30       2.895   5.045   5.244  1.00  0.00           O
ATOM    399  CB  PRO A  30       5.119   2.718   5.452  1.00  0.00           C
ATOM    400  CG  PRO A  30       5.005   2.561   3.921  1.00  0.00           C
ATOM    401  CD  PRO A  30       3.596   2.074   3.635  1.00  0.00           C
ATOM    402  HA  PRO A  30       3.564   2.362   6.892  1.00  0.00           H
ATOM    403  HB2 PRO A  30       5.714   3.589   5.698  1.00  0.00           H
ATOM    404  HB3 PRO A  30       5.560   1.832   5.878  1.00  0.00           H
ATOM    405  HG2 PRO A  30       5.153   3.516   3.436  1.00  0.00           H
ATOM    406  HG3 PRO A  30       5.711   1.840   3.558  1.00  0.00           H
ATOM    407  HD2 PRO A  30       3.193   2.663   2.834  1.00  0.00           H
ATOM    408  HD3 PRO A  30       3.598   1.026   3.379  1.00  0.00           H
ATOM    409  N   LYS A  31       3.597   4.906   7.323  1.00  0.00           N
ATOM    410  CA  LYS A  31       3.301   6.344   7.576  1.00  0.00           C
ATOM    411  C   LYS A  31       4.176   7.213   6.669  1.00  0.00           C
ATOM    412  O   LYS A  31       3.938   7.213   5.473  1.00  0.00           O
ATOM    413  CB  LYS A  31       3.598   6.672   9.041  1.00  0.00           C
ATOM    414  CG  LYS A  31       2.637   5.893   9.942  1.00  0.00           C
ATOM    415  CD  LYS A  31       2.328   6.716  11.194  1.00  0.00           C
ATOM    416  CE  LYS A  31       1.386   5.924  12.102  1.00  0.00           C
ATOM    417  NZ  LYS A  31       0.007   6.477  11.989  1.00  0.00           N
ATOM    418  OXT LYS A  31       5.070   7.862   7.187  1.00  0.00           O
ATOM    419  H   LYS A  31       3.972   4.352   8.039  1.00  0.00           H
ATOM    420  HA  LYS A  31       2.259   6.540   7.367  1.00  0.00           H
ATOM    421  HB2 LYS A  31       4.616   6.392   9.273  1.00  0.00           H
ATOM    422  HB3 LYS A  31       3.469   7.731   9.209  1.00  0.00           H
ATOM    423  HG2 LYS A  31       1.721   5.695   9.405  1.00  0.00           H
ATOM    424  HG3 LYS A  31       3.094   4.959  10.232  1.00  0.00           H
ATOM    425  HD2 LYS A  31       3.246   6.927  11.723  1.00  0.00           H
ATOM    426  HD3 LYS A  31       1.854   7.643  10.909  1.00  0.00           H
ATOM    427  HE2 LYS A  31       1.384   4.887  11.800  1.00  0.00           H
ATOM    428  HE3 LYS A  31       1.722   6.000  13.125  1.00  0.00           H
ATOM    429  HZ1 LYS A  31       0.021   7.325  11.388  1.00  0.00           H
ATOM    430  HZ2 LYS A  31      -0.619   5.764  11.564  1.00  0.00           H
ATOM    431  HZ3 LYS A  31      -0.344   6.727  12.936  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101       1.075   0.715  -0.715  1.00  0.00          Cd
HETATM  434 CD   CD  A 102      -2.018   0.124   1.829  1.00  0.00          Cd
HETATM  435 CD   CD  A 106      -2.589   1.223  -2.145  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  435  434
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  435  433
CONECT  359  435
CONECT  380  434
CONECT  390  433  434
CONECT  433  242  299  390  156
CONECT  434  390  380  124   82
CONECT  435  359   82   33  299
MODEL        6
ATOM      1  N   SER A   1      -6.323   6.677   1.366  1.00  0.00           N
ATOM      2  CA  SER A   1      -7.353   5.744   0.824  1.00  0.00           C
ATOM      3  C   SER A   1      -6.682   4.711  -0.080  1.00  0.00           C
ATOM      4  O   SER A   1      -6.034   5.055  -1.048  1.00  0.00           O
ATOM      5  CB  SER A   1      -8.389   6.531   0.021  1.00  0.00           C
ATOM      6  OG  SER A   1      -7.751   7.142  -1.094  1.00  0.00           O
ATOM      7  H1  SER A   1      -5.475   6.139   1.636  1.00  0.00           H
ATOM      8  H2  SER A   1      -6.071   7.375   0.638  1.00  0.00           H
ATOM      9  H3  SER A   1      -6.704   7.168   2.200  1.00  0.00           H
ATOM     10  HA  SER A   1      -7.844   5.226   1.644  1.00  0.00           H
ATOM     11  HB2 SER A   1      -9.156   5.863  -0.333  1.00  0.00           H
ATOM     12  HB3 SER A   1      -8.836   7.287   0.653  1.00  0.00           H
ATOM     13  HG  SER A   1      -8.400   7.688  -1.545  1.00  0.00           H
ATOM     14  N   PRO A   2      -6.861   3.471   0.283  1.00  0.00           N
ATOM     15  CA  PRO A   2      -6.298   2.334  -0.441  1.00  0.00           C
ATOM     16  C   PRO A   2      -6.965   2.039  -1.761  1.00  0.00           C
ATOM     17  O   PRO A   2      -8.141   2.256  -1.977  1.00  0.00           O
ATOM     18  CB  PRO A   2      -6.343   1.198   0.562  1.00  0.00           C
ATOM     19  CG  PRO A   2      -7.343   1.616   1.667  1.00  0.00           C
ATOM     20  CD  PRO A   2      -7.645   3.090   1.467  1.00  0.00           C
ATOM     21  HA  PRO A   2      -5.286   2.535  -0.651  1.00  0.00           H
ATOM     22  HB2 PRO A   2      -6.678   0.290   0.075  1.00  0.00           H
ATOM     23  HB3 PRO A   2      -5.372   1.057   0.976  1.00  0.00           H
ATOM     24  HG2 PRO A   2      -8.244   1.053   1.601  1.00  0.00           H
ATOM     25  HG3 PRO A   2      -6.882   1.494   2.639  1.00  0.00           H
ATOM     26  HD2 PRO A   2      -8.701   3.238   1.290  1.00  0.00           H
ATOM     27  HD3 PRO A   2      -7.320   3.653   2.325  1.00  0.00           H
ATOM     28  N   CYS A   3      -6.144   1.588  -2.664  1.00  0.00           N
ATOM     29  CA  CYS A   3      -6.584   1.302  -4.039  1.00  0.00           C
ATOM     30  C   CYS A   3      -7.414   0.019  -4.108  1.00  0.00           C
ATOM     31  O   CYS A   3      -7.935  -0.459  -3.120  1.00  0.00           O
ATOM     32  CB  CYS A   3      -5.340   1.209  -4.932  1.00  0.00           C
ATOM     33  SG  CYS A   3      -4.084   0.108  -4.205  1.00  0.00           S
ATOM     34  H   CYS A   3      -5.198   1.473  -2.431  1.00  0.00           H
ATOM     35  HA  CYS A   3      -7.193   2.124  -4.384  1.00  0.00           H
ATOM     36  HB2 CYS A   3      -5.621   0.829  -5.900  1.00  0.00           H
ATOM     37  HB3 CYS A   3      -4.929   2.187  -5.054  1.00  0.00           H
ATOM     38  N   GLN A   4      -7.575  -0.506  -5.288  1.00  0.00           N
ATOM     39  CA  GLN A   4      -8.416  -1.732  -5.470  1.00  0.00           C
ATOM     40  C   GLN A   4      -7.621  -3.011  -5.206  1.00  0.00           C
ATOM     41  O   GLN A   4      -7.993  -4.087  -5.631  1.00  0.00           O
ATOM     42  CB  GLN A   4      -8.939  -1.762  -6.897  1.00  0.00           C
ATOM     43  CG  GLN A   4      -7.786  -1.548  -7.882  1.00  0.00           C
ATOM     44  CD  GLN A   4      -8.262  -1.860  -9.302  1.00  0.00           C
ATOM     45  OE1 GLN A   4      -7.955  -1.138 -10.230  1.00  0.00           O
ATOM     46  NE2 GLN A   4      -9.005  -2.912  -9.512  1.00  0.00           N
ATOM     47  H   GLN A   4      -7.166  -0.068  -6.064  1.00  0.00           H
ATOM     48  HA  GLN A   4      -9.254  -1.690  -4.791  1.00  0.00           H
ATOM     49  HB2 GLN A   4      -9.397  -2.719  -7.083  1.00  0.00           H
ATOM     50  HB3 GLN A   4      -9.665  -0.978  -7.022  1.00  0.00           H
ATOM     51  HG2 GLN A   4      -7.456  -0.521  -7.832  1.00  0.00           H
ATOM     52  HG3 GLN A   4      -6.967  -2.203  -7.627  1.00  0.00           H
ATOM     53 HE21 GLN A   4      -9.251  -3.497  -8.766  1.00  0.00           H
ATOM     54 HE22 GLN A   4      -9.319  -3.116 -10.418  1.00  0.00           H
ATOM     55  N   LYS A   5      -6.540  -2.902  -4.513  1.00  0.00           N
ATOM     56  CA  LYS A   5      -5.711  -4.111  -4.214  1.00  0.00           C
ATOM     57  C   LYS A   5      -5.128  -4.007  -2.804  1.00  0.00           C
ATOM     58  O   LYS A   5      -4.287  -4.787  -2.404  1.00  0.00           O
ATOM     59  CB  LYS A   5      -4.562  -4.171  -5.208  1.00  0.00           C
ATOM     60  CG  LYS A   5      -5.051  -4.783  -6.522  1.00  0.00           C
ATOM     61  CD  LYS A   5      -4.561  -3.932  -7.695  1.00  0.00           C
ATOM     62  CE  LYS A   5      -3.157  -4.385  -8.099  1.00  0.00           C
ATOM     63  NZ  LYS A   5      -2.161  -3.842  -7.132  1.00  0.00           N
ATOM     64  H   LYS A   5      -6.270  -2.023  -4.193  1.00  0.00           H
ATOM     65  HA  LYS A   5      -6.314  -5.002  -4.298  1.00  0.00           H
ATOM     66  HB2 LYS A   5      -4.198  -3.169  -5.386  1.00  0.00           H
ATOM     67  HB3 LYS A   5      -3.770  -4.776  -4.799  1.00  0.00           H
ATOM     68  HG2 LYS A   5      -4.663  -5.786  -6.618  1.00  0.00           H
ATOM     69  HG3 LYS A   5      -6.130  -4.811  -6.527  1.00  0.00           H
ATOM     70  HD2 LYS A   5      -5.234  -4.050  -8.532  1.00  0.00           H
ATOM     71  HD3 LYS A   5      -4.531  -2.893  -7.400  1.00  0.00           H
ATOM     72  HE2 LYS A   5      -3.112  -5.464  -8.093  1.00  0.00           H
ATOM     73  HE3 LYS A   5      -2.931  -4.021  -9.090  1.00  0.00           H
ATOM     74  HZ1 LYS A   5      -2.380  -4.189  -6.176  1.00  0.00           H
ATOM     75  HZ2 LYS A   5      -1.207  -4.156  -7.404  1.00  0.00           H
ATOM     76  HZ3 LYS A   5      -2.200  -2.804  -7.138  1.00  0.00           H
ATOM     77  N   CYS A   6      -5.546  -3.024  -2.073  1.00  0.00           N
ATOM     78  CA  CYS A   6      -5.017  -2.803  -0.708  1.00  0.00           C
ATOM     79  C   CYS A   6      -6.056  -3.187   0.345  1.00  0.00           C
ATOM     80  O   CYS A   6      -5.726  -3.454   1.484  1.00  0.00           O
ATOM     81  CB  CYS A   6      -4.757  -1.315  -0.585  1.00  0.00           C
ATOM     82  SG  CYS A   6      -2.992  -1.003  -0.595  1.00  0.00           S
ATOM     83  H   CYS A   6      -6.195  -2.399  -2.435  1.00  0.00           H
ATOM     84  HA  CYS A   6      -4.090  -3.354  -0.559  1.00  0.00           H
ATOM     85  HB2 CYS A   6      -5.210  -0.807  -1.423  1.00  0.00           H
ATOM     86  HB3 CYS A   6      -5.189  -0.942   0.322  1.00  0.00           H
ATOM     87  N   THR A   7      -7.310  -3.177  -0.011  1.00  0.00           N
ATOM     88  CA  THR A   7      -8.361  -3.498   0.994  1.00  0.00           C
ATOM     89  C   THR A   7      -8.007  -4.777   1.720  1.00  0.00           C
ATOM     90  O   THR A   7      -7.261  -4.765   2.679  1.00  0.00           O
ATOM     91  CB  THR A   7      -9.719  -3.631   0.302  1.00  0.00           C
ATOM     92  OG1 THR A   7     -10.051  -2.398  -0.325  1.00  0.00           O
ATOM     93  CG2 THR A   7     -10.788  -3.983   1.336  1.00  0.00           C
ATOM     94  H   THR A   7      -7.561  -2.930  -0.926  1.00  0.00           H
ATOM     95  HA  THR A   7      -8.395  -2.715   1.710  1.00  0.00           H
ATOM     96  HB  THR A   7      -9.672  -4.411  -0.442  1.00  0.00           H
ATOM     97  HG1 THR A   7      -9.534  -1.703   0.089  1.00  0.00           H
ATOM     98 HG21 THR A   7     -10.422  -3.750   2.325  1.00  0.00           H
ATOM     99 HG22 THR A   7     -11.682  -3.411   1.139  1.00  0.00           H
ATOM    100 HG23 THR A   7     -11.014  -5.038   1.275  1.00  0.00           H
ATOM    101  N   SER A   8      -8.492  -5.885   1.271  1.00  0.00           N
ATOM    102  CA  SER A   8      -8.123  -7.144   1.947  1.00  0.00           C
ATOM    103  C   SER A   8      -6.856  -7.650   1.275  1.00  0.00           C
ATOM    104  O   SER A   8      -6.619  -8.838   1.184  1.00  0.00           O
ATOM    105  CB  SER A   8      -9.245  -8.170   1.790  1.00  0.00           C
ATOM    106  OG  SER A   8      -9.928  -7.934   0.567  1.00  0.00           O
ATOM    107  H   SER A   8      -9.071  -5.893   0.482  1.00  0.00           H
ATOM    108  HA  SER A   8      -7.934  -6.958   2.995  1.00  0.00           H
ATOM    109  HB2 SER A   8      -8.828  -9.164   1.777  1.00  0.00           H
ATOM    110  HB3 SER A   8      -9.931  -8.081   2.622  1.00  0.00           H
ATOM    111  HG  SER A   8      -9.829  -8.715   0.017  1.00  0.00           H
ATOM    112  N   GLY A   9      -6.041  -6.750   0.777  1.00  0.00           N
ATOM    113  CA  GLY A   9      -4.801  -7.206   0.090  1.00  0.00           C
ATOM    114  C   GLY A   9      -3.628  -6.251   0.338  1.00  0.00           C
ATOM    115  O   GLY A   9      -2.631  -6.313  -0.354  1.00  0.00           O
ATOM    116  H   GLY A   9      -6.257  -5.781   0.843  1.00  0.00           H
ATOM    117  HA2 GLY A   9      -4.538  -8.189   0.456  1.00  0.00           H
ATOM    118  HA3 GLY A   9      -4.989  -7.265  -0.972  1.00  0.00           H
ATOM    119  N   CYS A  10      -3.703  -5.379   1.311  1.00  0.00           N
ATOM    120  CA  CYS A  10      -2.541  -4.473   1.544  1.00  0.00           C
ATOM    121  C   CYS A  10      -1.287  -5.331   1.635  1.00  0.00           C
ATOM    122  O   CYS A  10      -1.079  -6.044   2.596  1.00  0.00           O
ATOM    123  CB  CYS A  10      -2.700  -3.693   2.847  1.00  0.00           C
ATOM    124  SG  CYS A  10      -1.410  -2.420   2.923  1.00  0.00           S
ATOM    125  H   CYS A  10      -4.499  -5.330   1.880  1.00  0.00           H
ATOM    126  HA  CYS A  10      -2.448  -3.784   0.716  1.00  0.00           H
ATOM    127  HB2 CYS A  10      -3.674  -3.228   2.876  1.00  0.00           H
ATOM    128  HB3 CYS A  10      -2.593  -4.365   3.686  1.00  0.00           H
ATOM    129  N   LYS A  11      -0.463  -5.297   0.632  1.00  0.00           N
ATOM    130  CA  LYS A  11       0.761  -6.154   0.667  1.00  0.00           C
ATOM    131  C   LYS A  11       2.036  -5.323   0.885  1.00  0.00           C
ATOM    132  O   LYS A  11       3.127  -5.861   0.894  1.00  0.00           O
ATOM    133  CB  LYS A  11       0.876  -6.924  -0.650  1.00  0.00           C
ATOM    134  CG  LYS A  11       0.911  -5.939  -1.820  1.00  0.00           C
ATOM    135  CD  LYS A  11       1.341  -6.673  -3.092  1.00  0.00           C
ATOM    136  CE  LYS A  11       2.805  -7.099  -2.968  1.00  0.00           C
ATOM    137  NZ  LYS A  11       3.617  -6.394  -4.000  1.00  0.00           N
ATOM    138  H   LYS A  11      -0.664  -4.733  -0.151  1.00  0.00           H
ATOM    139  HA  LYS A  11       0.666  -6.863   1.475  1.00  0.00           H
ATOM    140  HB2 LYS A  11       1.781  -7.512  -0.646  1.00  0.00           H
ATOM    141  HB3 LYS A  11       0.023  -7.577  -0.760  1.00  0.00           H
ATOM    142  HG2 LYS A  11      -0.072  -5.515  -1.962  1.00  0.00           H
ATOM    143  HG3 LYS A  11       1.617  -5.151  -1.606  1.00  0.00           H
ATOM    144  HD2 LYS A  11       0.721  -7.548  -3.228  1.00  0.00           H
ATOM    145  HD3 LYS A  11       1.229  -6.017  -3.942  1.00  0.00           H
ATOM    146  HE2 LYS A  11       3.172  -6.844  -1.984  1.00  0.00           H
ATOM    147  HE3 LYS A  11       2.883  -8.166  -3.115  1.00  0.00           H
ATOM    148  HZ1 LYS A  11       2.986  -5.890  -4.653  1.00  0.00           H
ATOM    149  HZ2 LYS A  11       4.250  -5.712  -3.537  1.00  0.00           H
ATOM    150  HZ3 LYS A  11       4.182  -7.089  -4.529  1.00  0.00           H
ATOM    151  N   CYS A  12       1.935  -4.030   1.052  1.00  0.00           N
ATOM    152  CA  CYS A  12       3.145  -3.221   1.251  1.00  0.00           C
ATOM    153  C   CYS A  12       3.661  -3.375   2.683  1.00  0.00           C
ATOM    154  O   CYS A  12       3.002  -3.007   3.635  1.00  0.00           O
ATOM    155  CB  CYS A  12       2.795  -1.764   1.004  1.00  0.00           C
ATOM    156  SG  CYS A  12       1.626  -1.617  -0.363  1.00  0.00           S
ATOM    157  H   CYS A  12       1.077  -3.582   1.037  1.00  0.00           H
ATOM    158  HA  CYS A  12       3.907  -3.531   0.555  1.00  0.00           H
ATOM    159  HB2 CYS A  12       2.362  -1.334   1.889  1.00  0.00           H
ATOM    160  HB3 CYS A  12       3.677  -1.247   0.761  1.00  0.00           H
ATOM    161  N   ALA A  13       4.849  -3.889   2.840  1.00  0.00           N
ATOM    162  CA  ALA A  13       5.421  -4.034   4.206  1.00  0.00           C
ATOM    163  C   ALA A  13       6.164  -2.741   4.536  1.00  0.00           C
ATOM    164  O   ALA A  13       6.330  -2.371   5.682  1.00  0.00           O
ATOM    165  CB  ALA A  13       6.394  -5.213   4.235  1.00  0.00           C
ATOM    166  H   ALA A  13       5.373  -4.159   2.057  1.00  0.00           H
ATOM    167  HA  ALA A  13       4.627  -4.192   4.921  1.00  0.00           H
ATOM    168  HB1 ALA A  13       6.800  -5.369   3.246  1.00  0.00           H
ATOM    169  HB2 ALA A  13       7.197  -5.001   4.925  1.00  0.00           H
ATOM    170  HB3 ALA A  13       5.871  -6.103   4.552  1.00  0.00           H
ATOM    171  N   THR A  14       6.592  -2.048   3.519  1.00  0.00           N
ATOM    172  CA  THR A  14       7.312  -0.761   3.714  1.00  0.00           C
ATOM    173  C   THR A  14       7.113   0.083   2.456  1.00  0.00           C
ATOM    174  O   THR A  14       6.462  -0.339   1.524  1.00  0.00           O
ATOM    175  CB  THR A  14       8.806  -1.025   3.928  1.00  0.00           C
ATOM    176  OG1 THR A  14       9.469   0.205   4.184  1.00  0.00           O
ATOM    177  CG2 THR A  14       9.398  -1.675   2.676  1.00  0.00           C
ATOM    178  H   THR A  14       6.426  -2.373   2.609  1.00  0.00           H
ATOM    179  HA  THR A  14       6.905  -0.242   4.570  1.00  0.00           H
ATOM    180  HB  THR A  14       8.937  -1.687   4.769  1.00  0.00           H
ATOM    181  HG1 THR A  14       9.780   0.191   5.092  1.00  0.00           H
ATOM    182 HG21 THR A  14       8.761  -1.471   1.828  1.00  0.00           H
ATOM    183 HG22 THR A  14      10.382  -1.270   2.492  1.00  0.00           H
ATOM    184 HG23 THR A  14       9.469  -2.742   2.825  1.00  0.00           H
ATOM    185  N   LYS A  15       7.656   1.265   2.411  1.00  0.00           N
ATOM    186  CA  LYS A  15       7.474   2.108   1.196  1.00  0.00           C
ATOM    187  C   LYS A  15       8.112   1.415  -0.011  1.00  0.00           C
ATOM    188  O   LYS A  15       7.814   1.730  -1.145  1.00  0.00           O
ATOM    189  CB  LYS A  15       8.136   3.469   1.415  1.00  0.00           C
ATOM    190  CG  LYS A  15       7.076   4.567   1.340  1.00  0.00           C
ATOM    191  CD  LYS A  15       7.235   5.341   0.030  1.00  0.00           C
ATOM    192  CE  LYS A  15       8.361   6.366   0.175  1.00  0.00           C
ATOM    193  NZ  LYS A  15       9.179   6.384  -1.070  1.00  0.00           N
ATOM    194  H   LYS A  15       8.177   1.600   3.170  1.00  0.00           H
ATOM    195  HA  LYS A  15       6.417   2.246   1.008  1.00  0.00           H
ATOM    196  HB2 LYS A  15       8.607   3.487   2.388  1.00  0.00           H
ATOM    197  HB3 LYS A  15       8.880   3.635   0.651  1.00  0.00           H
ATOM    198  HG2 LYS A  15       6.093   4.119   1.378  1.00  0.00           H
ATOM    199  HG3 LYS A  15       7.197   5.242   2.173  1.00  0.00           H
ATOM    200  HD2 LYS A  15       7.474   4.652  -0.767  1.00  0.00           H
ATOM    201  HD3 LYS A  15       6.313   5.853  -0.201  1.00  0.00           H
ATOM    202  HE2 LYS A  15       7.937   7.345   0.341  1.00  0.00           H
ATOM    203  HE3 LYS A  15       8.987   6.097   1.013  1.00  0.00           H
ATOM    204  HZ1 LYS A  15       8.553   6.312  -1.897  1.00  0.00           H
ATOM    205  HZ2 LYS A  15       9.716   7.272  -1.121  1.00  0.00           H
ATOM    206  HZ3 LYS A  15       9.839   5.579  -1.063  1.00  0.00           H
ATOM    207  N   GLU A  16       8.980   0.468   0.221  1.00  0.00           N
ATOM    208  CA  GLU A  16       9.620  -0.244  -0.921  1.00  0.00           C
ATOM    209  C   GLU A  16       8.544  -1.016  -1.685  1.00  0.00           C
ATOM    210  O   GLU A  16       8.356  -0.831  -2.871  1.00  0.00           O
ATOM    211  CB  GLU A  16      10.678  -1.216  -0.396  1.00  0.00           C
ATOM    212  CG  GLU A  16      12.011  -0.940  -1.093  1.00  0.00           C
ATOM    213  CD  GLU A  16      13.070  -1.914  -0.575  1.00  0.00           C
ATOM    214  OE1 GLU A  16      12.894  -2.420   0.521  1.00  0.00           O
ATOM    215  OE2 GLU A  16      14.038  -2.137  -1.283  1.00  0.00           O
ATOM    216  H   GLU A  16       9.205   0.221   1.142  1.00  0.00           H
ATOM    217  HA  GLU A  16      10.083   0.476  -1.581  1.00  0.00           H
ATOM    218  HB2 GLU A  16      10.794  -1.082   0.670  1.00  0.00           H
ATOM    219  HB3 GLU A  16      10.371  -2.230  -0.601  1.00  0.00           H
ATOM    220  HG2 GLU A  16      11.893  -1.068  -2.159  1.00  0.00           H
ATOM    221  HG3 GLU A  16      12.324   0.072  -0.884  1.00  0.00           H
ATOM    222  N   GLU A  17       7.823  -1.870  -1.009  1.00  0.00           N
ATOM    223  CA  GLU A  17       6.746  -2.640  -1.691  1.00  0.00           C
ATOM    224  C   GLU A  17       5.580  -1.695  -1.983  1.00  0.00           C
ATOM    225  O   GLU A  17       4.795  -1.913  -2.884  1.00  0.00           O
ATOM    226  CB  GLU A  17       6.273  -3.776  -0.782  1.00  0.00           C
ATOM    227  CG  GLU A  17       7.485  -4.488  -0.180  1.00  0.00           C
ATOM    228  CD  GLU A  17       7.260  -6.001  -0.213  1.00  0.00           C
ATOM    229  OE1 GLU A  17       6.165  -6.426   0.118  1.00  0.00           O
ATOM    230  OE2 GLU A  17       8.188  -6.710  -0.567  1.00  0.00           O
ATOM    231  H   GLU A  17       7.983  -1.995  -0.050  1.00  0.00           H
ATOM    232  HA  GLU A  17       7.123  -3.047  -2.617  1.00  0.00           H
ATOM    233  HB2 GLU A  17       5.663  -3.370   0.011  1.00  0.00           H
ATOM    234  HB3 GLU A  17       5.694  -4.481  -1.359  1.00  0.00           H
ATOM    235  HG2 GLU A  17       8.368  -4.241  -0.750  1.00  0.00           H
ATOM    236  HG3 GLU A  17       7.616  -4.170   0.843  1.00  0.00           H
ATOM    237  N   CYS A  18       5.472  -0.640  -1.223  1.00  0.00           N
ATOM    238  CA  CYS A  18       4.375   0.340  -1.442  1.00  0.00           C
ATOM    239  C   CYS A  18       4.582   1.038  -2.774  1.00  0.00           C
ATOM    240  O   CYS A  18       3.654   1.443  -3.437  1.00  0.00           O
ATOM    241  CB  CYS A  18       4.424   1.402  -0.367  1.00  0.00           C
ATOM    242  SG  CYS A  18       2.879   2.340  -0.414  1.00  0.00           S
ATOM    243  H   CYS A  18       6.119  -0.489  -0.507  1.00  0.00           H
ATOM    244  HA  CYS A  18       3.418  -0.159  -1.416  1.00  0.00           H
ATOM    245  HB2 CYS A  18       4.553   0.934   0.588  1.00  0.00           H
ATOM    246  HB3 CYS A  18       5.253   2.067  -0.556  1.00  0.00           H
ATOM    247  N   SER A  19       5.810   1.196  -3.151  1.00  0.00           N
ATOM    248  CA  SER A  19       6.119   1.883  -4.436  1.00  0.00           C
ATOM    249  C   SER A  19       5.838   0.929  -5.595  1.00  0.00           C
ATOM    250  O   SER A  19       6.030   1.259  -6.748  1.00  0.00           O
ATOM    251  CB  SER A  19       7.594   2.285  -4.457  1.00  0.00           C
ATOM    252  OG  SER A  19       7.709   3.671  -4.156  1.00  0.00           O
ATOM    253  H   SER A  19       6.532   0.867  -2.577  1.00  0.00           H
ATOM    254  HA  SER A  19       5.502   2.764  -4.535  1.00  0.00           H
ATOM    255  HB2 SER A  19       8.134   1.716  -3.719  1.00  0.00           H
ATOM    256  HB3 SER A  19       8.007   2.083  -5.436  1.00  0.00           H
ATOM    257  HG  SER A  19       8.226   4.083  -4.852  1.00  0.00           H
ATOM    258  N   LYS A  20       5.396  -0.259  -5.294  1.00  0.00           N
ATOM    259  CA  LYS A  20       5.116  -1.245  -6.359  1.00  0.00           C
ATOM    260  C   LYS A  20       3.602  -1.425  -6.515  1.00  0.00           C
ATOM    261  O   LYS A  20       3.107  -1.669  -7.598  1.00  0.00           O
ATOM    262  CB  LYS A  20       5.760  -2.568  -5.957  1.00  0.00           C
ATOM    263  CG  LYS A  20       5.241  -3.683  -6.858  1.00  0.00           C
ATOM    264  CD  LYS A  20       6.420  -4.400  -7.519  1.00  0.00           C
ATOM    265  CE  LYS A  20       6.960  -5.473  -6.572  1.00  0.00           C
ATOM    266  NZ  LYS A  20       6.833  -6.811  -7.217  1.00  0.00           N
ATOM    267  H   LYS A  20       5.260  -0.510  -4.361  1.00  0.00           H
ATOM    268  HA  LYS A  20       5.541  -0.905  -7.292  1.00  0.00           H
ATOM    269  HB2 LYS A  20       6.833  -2.487  -6.055  1.00  0.00           H
ATOM    270  HB3 LYS A  20       5.510  -2.788  -4.928  1.00  0.00           H
ATOM    271  HG2 LYS A  20       4.675  -4.386  -6.266  1.00  0.00           H
ATOM    272  HG3 LYS A  20       4.605  -3.259  -7.621  1.00  0.00           H
ATOM    273  HD2 LYS A  20       6.091  -4.862  -8.438  1.00  0.00           H
ATOM    274  HD3 LYS A  20       7.201  -3.686  -7.734  1.00  0.00           H
ATOM    275  HE2 LYS A  20       8.000  -5.275  -6.357  1.00  0.00           H
ATOM    276  HE3 LYS A  20       6.394  -5.462  -5.653  1.00  0.00           H
ATOM    277  HZ1 LYS A  20       5.844  -6.970  -7.495  1.00  0.00           H
ATOM    278  HZ2 LYS A  20       7.438  -6.848  -8.061  1.00  0.00           H
ATOM    279  HZ3 LYS A  20       7.128  -7.549  -6.544  1.00  0.00           H
ATOM    280  N   THR A  21       2.861  -1.308  -5.444  1.00  0.00           N
ATOM    281  CA  THR A  21       1.380  -1.476  -5.544  1.00  0.00           C
ATOM    282  C   THR A  21       0.698  -0.112  -5.492  1.00  0.00           C
ATOM    283  O   THR A  21      -0.441   0.050  -5.881  1.00  0.00           O
ATOM    284  CB  THR A  21       0.882  -2.350  -4.389  1.00  0.00           C
ATOM    285  OG1 THR A  21       1.122  -1.684  -3.157  1.00  0.00           O
ATOM    286  CG2 THR A  21       1.624  -3.687  -4.400  1.00  0.00           C
ATOM    287  H   THR A  21       3.276  -1.111  -4.579  1.00  0.00           H
ATOM    288  HA  THR A  21       1.147  -1.943  -6.474  1.00  0.00           H
ATOM    289  HB  THR A  21      -0.175  -2.529  -4.503  1.00  0.00           H
ATOM    290  HG1 THR A  21       2.036  -1.842  -2.907  1.00  0.00           H
ATOM    291 HG21 THR A  21       2.668  -3.518  -4.623  1.00  0.00           H
ATOM    292 HG22 THR A  21       1.535  -4.155  -3.430  1.00  0.00           H
ATOM    293 HG23 THR A  21       1.194  -4.331  -5.152  1.00  0.00           H
ATOM    294  N   CYS A  22       1.404   0.863  -5.029  1.00  0.00           N
ATOM    295  CA  CYS A  22       0.844   2.247  -4.952  1.00  0.00           C
ATOM    296  C   CYS A  22       1.981   3.255  -5.090  1.00  0.00           C
ATOM    297  O   CYS A  22       3.121   2.901  -5.315  1.00  0.00           O
ATOM    298  CB  CYS A  22       0.148   2.498  -3.603  1.00  0.00           C
ATOM    299  SG  CYS A  22      -0.268   0.939  -2.787  1.00  0.00           S
ATOM    300  H   CYS A  22       2.316   0.686  -4.748  1.00  0.00           H
ATOM    301  HA  CYS A  22       0.135   2.392  -5.754  1.00  0.00           H
ATOM    302  HB2 CYS A  22       0.807   3.065  -2.963  1.00  0.00           H
ATOM    303  HB3 CYS A  22      -0.756   3.066  -3.771  1.00  0.00           H
ATOM    304  N   THR A  23       1.675   4.510  -4.926  1.00  0.00           N
ATOM    305  CA  THR A  23       2.725   5.560  -5.011  1.00  0.00           C
ATOM    306  C   THR A  23       2.832   6.260  -3.657  1.00  0.00           C
ATOM    307  O   THR A  23       3.724   7.045  -3.409  1.00  0.00           O
ATOM    308  CB  THR A  23       2.336   6.577  -6.081  1.00  0.00           C
ATOM    309  OG1 THR A  23       2.119   5.903  -7.312  1.00  0.00           O
ATOM    310  CG2 THR A  23       3.454   7.607  -6.250  1.00  0.00           C
ATOM    311  H   THR A  23       0.748   4.762  -4.727  1.00  0.00           H
ATOM    312  HA  THR A  23       3.664   5.108  -5.255  1.00  0.00           H
ATOM    313  HB  THR A  23       1.431   7.078  -5.776  1.00  0.00           H
ATOM    314  HG1 THR A  23       1.279   6.200  -7.668  1.00  0.00           H
ATOM    315 HG21 THR A  23       4.391   7.098  -6.420  1.00  0.00           H
ATOM    316 HG22 THR A  23       3.233   8.243  -7.095  1.00  0.00           H
ATOM    317 HG23 THR A  23       3.528   8.209  -5.356  1.00  0.00           H
ATOM    318  N   LYS A  24       1.914   5.970  -2.787  1.00  0.00           N
ATOM    319  CA  LYS A  24       1.914   6.594  -1.432  1.00  0.00           C
ATOM    320  C   LYS A  24       1.210   5.652  -0.446  1.00  0.00           C
ATOM    321  O   LYS A  24       0.594   4.685  -0.850  1.00  0.00           O
ATOM    322  CB  LYS A  24       1.157   7.934  -1.479  1.00  0.00           C
ATOM    323  CG  LYS A  24       0.244   7.981  -2.709  1.00  0.00           C
ATOM    324  CD  LYS A  24      -1.022   8.778  -2.382  1.00  0.00           C
ATOM    325  CE  LYS A  24      -1.973   7.913  -1.550  1.00  0.00           C
ATOM    326  NZ  LYS A  24      -1.591   7.998  -0.111  1.00  0.00           N
ATOM    327  H   LYS A  24       1.215   5.339  -3.031  1.00  0.00           H
ATOM    328  HA  LYS A  24       2.931   6.762  -1.111  1.00  0.00           H
ATOM    329  HB2 LYS A  24       0.555   8.036  -0.588  1.00  0.00           H
ATOM    330  HB3 LYS A  24       1.865   8.747  -1.528  1.00  0.00           H
ATOM    331  HG2 LYS A  24       0.767   8.454  -3.527  1.00  0.00           H
ATOM    332  HG3 LYS A  24      -0.030   6.976  -2.989  1.00  0.00           H
ATOM    333  HD2 LYS A  24      -0.755   9.663  -1.823  1.00  0.00           H
ATOM    334  HD3 LYS A  24      -1.511   9.066  -3.300  1.00  0.00           H
ATOM    335  HE2 LYS A  24      -2.985   8.270  -1.675  1.00  0.00           H
ATOM    336  HE3 LYS A  24      -1.909   6.887  -1.880  1.00  0.00           H
ATOM    337  HZ1 LYS A  24      -1.055   8.872   0.056  1.00  0.00           H
ATOM    338  HZ2 LYS A  24      -2.449   8.003   0.475  1.00  0.00           H
ATOM    339  HZ3 LYS A  24      -1.003   7.176   0.140  1.00  0.00           H
ATOM    340  N   PRO A  25       1.303   5.977   0.820  1.00  0.00           N
ATOM    341  CA  PRO A  25       0.664   5.194   1.893  1.00  0.00           C
ATOM    342  C   PRO A  25      -0.825   5.404   1.865  1.00  0.00           C
ATOM    343  O   PRO A  25      -1.355   6.353   2.405  1.00  0.00           O
ATOM    344  CB  PRO A  25       1.293   5.739   3.177  1.00  0.00           C
ATOM    345  CG  PRO A  25       1.831   7.145   2.829  1.00  0.00           C
ATOM    346  CD  PRO A  25       2.048   7.161   1.303  1.00  0.00           C
ATOM    347  HA  PRO A  25       0.859   4.135   1.806  1.00  0.00           H
ATOM    348  HB2 PRO A  25       0.546   5.804   3.957  1.00  0.00           H
ATOM    349  HB3 PRO A  25       2.107   5.105   3.491  1.00  0.00           H
ATOM    350  HG2 PRO A  25       1.107   7.897   3.113  1.00  0.00           H
ATOM    351  HG3 PRO A  25       2.767   7.319   3.333  1.00  0.00           H
ATOM    352  HD2 PRO A  25       1.648   8.069   0.876  1.00  0.00           H
ATOM    353  HD3 PRO A  25       3.097   7.062   1.069  1.00  0.00           H
ATOM    354  N   CYS A  26      -1.493   4.484   1.244  1.00  0.00           N
ATOM    355  CA  CYS A  26      -2.957   4.529   1.173  1.00  0.00           C
ATOM    356  C   CYS A  26      -3.466   4.653   2.610  1.00  0.00           C
ATOM    357  O   CYS A  26      -2.726   4.990   3.511  1.00  0.00           O
ATOM    358  CB  CYS A  26      -3.438   3.209   0.562  1.00  0.00           C
ATOM    359  SG  CYS A  26      -3.208   3.231  -1.249  1.00  0.00           S
ATOM    360  H   CYS A  26      -1.015   3.737   0.837  1.00  0.00           H
ATOM    361  HA  CYS A  26      -3.287   5.366   0.575  1.00  0.00           H
ATOM    362  HB2 CYS A  26      -2.866   2.394   0.985  1.00  0.00           H
ATOM    363  HB3 CYS A  26      -4.476   3.074   0.804  1.00  0.00           H
ATOM    364  N   SER A  27      -4.695   4.360   2.868  1.00  0.00           N
ATOM    365  CA  SER A  27      -5.157   4.458   4.275  1.00  0.00           C
ATOM    366  C   SER A  27      -4.786   3.173   5.022  1.00  0.00           C
ATOM    367  O   SER A  27      -5.419   2.822   5.998  1.00  0.00           O
ATOM    368  CB  SER A  27      -6.672   4.655   4.315  1.00  0.00           C
ATOM    369  OG  SER A  27      -7.307   3.388   4.435  1.00  0.00           O
ATOM    370  H   SER A  27      -5.300   4.059   2.159  1.00  0.00           H
ATOM    371  HA  SER A  27      -4.674   5.299   4.752  1.00  0.00           H
ATOM    372  HB2 SER A  27      -6.935   5.265   5.163  1.00  0.00           H
ATOM    373  HB3 SER A  27      -6.994   5.146   3.406  1.00  0.00           H
ATOM    374  HG  SER A  27      -8.243   3.508   4.258  1.00  0.00           H
ATOM    375  N   CYS A  28      -3.786   2.440   4.574  1.00  0.00           N
ATOM    376  CA  CYS A  28      -3.459   1.170   5.304  1.00  0.00           C
ATOM    377  C   CYS A  28      -1.979   0.798   5.206  1.00  0.00           C
ATOM    378  O   CYS A  28      -1.481   0.051   6.024  1.00  0.00           O
ATOM    379  CB  CYS A  28      -4.269   0.036   4.699  1.00  0.00           C
ATOM    380  SG  CYS A  28      -4.373   0.297   2.920  1.00  0.00           S
ATOM    381  H   CYS A  28      -3.279   2.704   3.758  1.00  0.00           H
ATOM    382  HA  CYS A  28      -3.731   1.277   6.343  1.00  0.00           H
ATOM    383  HB2 CYS A  28      -3.783  -0.907   4.903  1.00  0.00           H
ATOM    384  HB3 CYS A  28      -5.262   0.033   5.123  1.00  0.00           H
ATOM    385  N   CYS A  29      -1.269   1.274   4.222  1.00  0.00           N
ATOM    386  CA  CYS A  29       0.149   0.914   4.105  1.00  0.00           C
ATOM    387  C   CYS A  29       0.892   1.420   5.379  1.00  0.00           C
ATOM    388  O   CYS A  29       0.318   1.369   6.447  1.00  0.00           O
ATOM    389  CB  CYS A  29       0.669   1.543   2.828  1.00  0.00           C
ATOM    390  SG  CYS A  29      -0.516   1.424   1.455  1.00  0.00           S
ATOM    391  H   CYS A  29      -1.659   1.857   3.556  1.00  0.00           H
ATOM    392  HA  CYS A  29       0.243  -0.163   4.040  1.00  0.00           H
ATOM    393  HB2 CYS A  29       0.915   2.578   3.009  1.00  0.00           H
ATOM    394  HB3 CYS A  29       1.548   1.025   2.550  1.00  0.00           H
ATOM    395  N   PRO A  30       2.133   1.886   5.288  1.00  0.00           N
ATOM    396  CA  PRO A  30       2.851   2.354   6.490  1.00  0.00           C
ATOM    397  C   PRO A  30       2.305   3.706   6.958  1.00  0.00           C
ATOM    398  O   PRO A  30       1.976   4.565   6.165  1.00  0.00           O
ATOM    399  CB  PRO A  30       4.305   2.471   6.025  1.00  0.00           C
ATOM    400  CG  PRO A  30       4.252   2.607   4.490  1.00  0.00           C
ATOM    401  CD  PRO A  30       2.932   2.006   4.045  1.00  0.00           C
ATOM    402  HA  PRO A  30       2.778   1.624   7.280  1.00  0.00           H
ATOM    403  HB2 PRO A  30       4.765   3.346   6.464  1.00  0.00           H
ATOM    404  HB3 PRO A  30       4.856   1.583   6.293  1.00  0.00           H
ATOM    405  HG2 PRO A  30       4.280   3.649   4.206  1.00  0.00           H
ATOM    406  HG3 PRO A  30       5.058   2.069   4.031  1.00  0.00           H
ATOM    407  HD2 PRO A  30       2.474   2.681   3.348  1.00  0.00           H
ATOM    408  HD3 PRO A  30       3.086   1.035   3.598  1.00  0.00           H
ATOM    409  N   LYS A  31       2.204   3.891   8.245  1.00  0.00           N
ATOM    410  CA  LYS A  31       1.678   5.176   8.782  1.00  0.00           C
ATOM    411  C   LYS A  31       2.834   5.993   9.364  1.00  0.00           C
ATOM    412  O   LYS A  31       3.605   5.433  10.125  1.00  0.00           O
ATOM    413  CB  LYS A  31       0.651   4.879   9.879  1.00  0.00           C
ATOM    414  CG  LYS A  31       0.242   6.181  10.572  1.00  0.00           C
ATOM    415  CD  LYS A  31       0.308   5.997  12.091  1.00  0.00           C
ATOM    416  CE  LYS A  31      -1.107   6.040  12.675  1.00  0.00           C
ATOM    417  NZ  LYS A  31      -1.155   5.239  13.932  1.00  0.00           N
ATOM    418  OXT LYS A  31       2.929   7.165   9.038  1.00  0.00           O
ATOM    419  H   LYS A  31       2.473   3.179   8.863  1.00  0.00           H
ATOM    420  HA  LYS A  31       1.205   5.734   7.987  1.00  0.00           H
ATOM    421  HB2 LYS A  31      -0.220   4.416   9.439  1.00  0.00           H
ATOM    422  HB3 LYS A  31       1.086   4.207  10.605  1.00  0.00           H
ATOM    423  HG2 LYS A  31       0.914   6.973  10.276  1.00  0.00           H
ATOM    424  HG3 LYS A  31      -0.767   6.439  10.287  1.00  0.00           H
ATOM    425  HD2 LYS A  31       0.764   5.044  12.318  1.00  0.00           H
ATOM    426  HD3 LYS A  31       0.898   6.791  12.523  1.00  0.00           H
ATOM    427  HE2 LYS A  31      -1.375   7.063  12.892  1.00  0.00           H
ATOM    428  HE3 LYS A  31      -1.804   5.629  11.960  1.00  0.00           H
ATOM    429  HZ1 LYS A  31      -0.268   4.705  14.038  1.00  0.00           H
ATOM    430  HZ2 LYS A  31      -1.276   5.876  14.745  1.00  0.00           H
ATOM    431  HZ3 LYS A  31      -1.956   4.577  13.892  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101       0.895   0.781  -0.548  1.00  0.00          Cd
HETATM  434 CD   CD  A 102      -2.262  -0.382   1.722  1.00  0.00          Cd
HETATM  435 CD   CD  A 106      -2.702   0.918  -2.201  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  434  435
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  433  435
CONECT  359  435
CONECT  380  434
CONECT  390  433  434
CONECT  433  299  390  156  242
CONECT  434  124   82  390  380
CONECT  435   33  299  359   82
MODEL        7
ATOM      1  N   SER A   1       5.548   7.537   0.083  1.00  0.00           N
ATOM      2  CA  SER A   1       6.688   6.668  -0.327  1.00  0.00           C
ATOM      3  C   SER A   1       6.413   5.221   0.088  1.00  0.00           C
ATOM      4  O   SER A   1       6.003   4.957   1.200  1.00  0.00           O
ATOM      5  CB  SER A   1       7.970   7.157   0.348  1.00  0.00           C
ATOM      6  OG  SER A   1       8.168   6.436   1.557  1.00  0.00           O
ATOM      7  H1  SER A   1       4.650   7.068  -0.158  1.00  0.00           H
ATOM      8  H2  SER A   1       5.589   7.701   1.109  1.00  0.00           H
ATOM      9  H3  SER A   1       5.609   8.447  -0.414  1.00  0.00           H
ATOM     10  HA  SER A   1       6.810   6.705  -1.406  1.00  0.00           H
ATOM     11  HB2 SER A   1       8.810   6.990  -0.306  1.00  0.00           H
ATOM     12  HB3 SER A   1       7.885   8.216   0.557  1.00  0.00           H
ATOM     13  HG  SER A   1       8.363   7.069   2.252  1.00  0.00           H
ATOM     14  N   PRO A   2       6.669   4.334  -0.836  1.00  0.00           N
ATOM     15  CA  PRO A   2       6.486   2.889  -0.653  1.00  0.00           C
ATOM     16  C   PRO A   2       7.481   2.281   0.310  1.00  0.00           C
ATOM     17  O   PRO A   2       8.678   2.477   0.236  1.00  0.00           O
ATOM     18  CB  PRO A   2       6.524   2.333  -2.068  1.00  0.00           C
ATOM     19  CG  PRO A   2       7.144   3.425  -2.968  1.00  0.00           C
ATOM     20  CD  PRO A   2       7.186   4.706  -2.163  1.00  0.00           C
ATOM     21  HA  PRO A   2       5.513   2.705  -0.262  1.00  0.00           H
ATOM     22  HB2 PRO A   2       7.132   1.439  -2.095  1.00  0.00           H
ATOM     23  HB3 PRO A   2       5.537   2.113  -2.391  1.00  0.00           H
ATOM     24  HG2 PRO A   2       8.125   3.160  -3.274  1.00  0.00           H
ATOM     25  HG3 PRO A   2       6.503   3.589  -3.826  1.00  0.00           H
ATOM     26  HD2 PRO A   2       8.201   5.071  -2.088  1.00  0.00           H
ATOM     27  HD3 PRO A   2       6.552   5.446  -2.616  1.00  0.00           H
ATOM     28  N   CYS A   3       6.933   1.576   1.259  1.00  0.00           N
ATOM     29  CA  CYS A   3       7.739   0.956   2.325  1.00  0.00           C
ATOM     30  C   CYS A   3       8.539  -0.240   1.801  1.00  0.00           C
ATOM     31  O   CYS A   3       8.742  -0.401   0.614  1.00  0.00           O
ATOM     32  CB  CYS A   3       6.798   0.541   3.465  1.00  0.00           C
ATOM     33  SG  CYS A   3       5.356  -0.385   2.845  1.00  0.00           S
ATOM     34  H   CYS A   3       5.957   1.486   1.286  1.00  0.00           H
ATOM     35  HA  CYS A   3       8.432   1.692   2.704  1.00  0.00           H
ATOM     36  HB2 CYS A   3       7.337  -0.080   4.162  1.00  0.00           H
ATOM     37  HB3 CYS A   3       6.466   1.420   3.973  1.00  0.00           H
ATOM     38  N   GLN A   4       9.029  -1.051   2.696  1.00  0.00           N
ATOM     39  CA  GLN A   4       9.871  -2.225   2.290  1.00  0.00           C
ATOM     40  C   GLN A   4       9.009  -3.425   1.904  1.00  0.00           C
ATOM     41  O   GLN A   4       9.481  -4.542   1.817  1.00  0.00           O
ATOM     42  CB  GLN A   4      10.760  -2.619   3.458  1.00  0.00           C
ATOM     43  CG  GLN A   4       9.891  -3.057   4.638  1.00  0.00           C
ATOM     44  CD  GLN A   4       9.874  -4.585   4.721  1.00  0.00           C
ATOM     45  OE1 GLN A   4      10.778  -5.240   4.242  1.00  0.00           O
ATOM     46  NE2 GLN A   4       8.876  -5.184   5.312  1.00  0.00           N
ATOM     47  H   GLN A   4       8.868  -0.866   3.647  1.00  0.00           H
ATOM     48  HA  GLN A   4      10.491  -1.947   1.452  1.00  0.00           H
ATOM     49  HB2 GLN A   4      11.396  -3.435   3.157  1.00  0.00           H
ATOM     50  HB3 GLN A   4      11.359  -1.774   3.747  1.00  0.00           H
ATOM     51  HG2 GLN A   4      10.297  -2.650   5.554  1.00  0.00           H
ATOM     52  HG3 GLN A   4       8.884  -2.694   4.499  1.00  0.00           H
ATOM     53 HE21 GLN A   4       8.147  -4.655   5.700  1.00  0.00           H
ATOM     54 HE22 GLN A   4       8.856  -6.162   5.369  1.00  0.00           H
ATOM     55  N   LYS A   5       7.763  -3.205   1.671  1.00  0.00           N
ATOM     56  CA  LYS A   5       6.857  -4.326   1.284  1.00  0.00           C
ATOM     57  C   LYS A   5       5.949  -3.866   0.147  1.00  0.00           C
ATOM     58  O   LYS A   5       5.016  -4.542  -0.237  1.00  0.00           O
ATOM     59  CB  LYS A   5       5.995  -4.706   2.483  1.00  0.00           C
ATOM     60  CG  LYS A   5       6.451  -6.055   3.042  1.00  0.00           C
ATOM     61  CD  LYS A   5       5.331  -6.661   3.894  1.00  0.00           C
ATOM     62  CE  LYS A   5       5.369  -8.187   3.784  1.00  0.00           C
ATOM     63  NZ  LYS A   5       4.786  -8.606   2.478  1.00  0.00           N
ATOM     64  H   LYS A   5       7.419  -2.297   1.747  1.00  0.00           H
ATOM     65  HA  LYS A   5       7.440  -5.177   0.968  1.00  0.00           H
ATOM     66  HB2 LYS A   5       6.093  -3.945   3.244  1.00  0.00           H
ATOM     67  HB3 LYS A   5       4.965  -4.774   2.172  1.00  0.00           H
ATOM     68  HG2 LYS A   5       6.685  -6.722   2.225  1.00  0.00           H
ATOM     69  HG3 LYS A   5       7.329  -5.913   3.654  1.00  0.00           H
ATOM     70  HD2 LYS A   5       5.468  -6.370   4.926  1.00  0.00           H
ATOM     71  HD3 LYS A   5       4.376  -6.301   3.543  1.00  0.00           H
ATOM     72  HE2 LYS A   5       6.392  -8.527   3.847  1.00  0.00           H
ATOM     73  HE3 LYS A   5       4.796  -8.620   4.590  1.00  0.00           H
ATOM     74  HZ1 LYS A   5       4.051  -7.929   2.193  1.00  0.00           H
ATOM     75  HZ2 LYS A   5       5.535  -8.631   1.757  1.00  0.00           H
ATOM     76  HZ3 LYS A   5       4.364  -9.551   2.574  1.00  0.00           H
ATOM     77  N   CYS A   6       6.204  -2.703  -0.367  1.00  0.00           N
ATOM     78  CA  CYS A   6       5.365  -2.148  -1.447  1.00  0.00           C
ATOM     79  C   CYS A   6       6.118  -2.170  -2.772  1.00  0.00           C
ATOM     80  O   CYS A   6       5.529  -2.254  -3.831  1.00  0.00           O
ATOM     81  CB  CYS A   6       5.081  -0.707  -1.082  1.00  0.00           C
ATOM     82  SG  CYS A   6       3.381  -0.549  -0.529  1.00  0.00           S
ATOM     83  H   CYS A   6       6.940  -2.170  -0.020  1.00  0.00           H
ATOM     84  HA  CYS A   6       4.437  -2.698  -1.527  1.00  0.00           H
ATOM     85  HB2 CYS A   6       5.743  -0.408  -0.282  1.00  0.00           H
ATOM     86  HB3 CYS A   6       5.252  -0.078  -1.931  1.00  0.00           H
ATOM     87  N   THR A   7       7.414  -2.064  -2.728  1.00  0.00           N
ATOM     88  CA  THR A   7       8.187  -2.046  -3.999  1.00  0.00           C
ATOM     89  C   THR A   7       7.746  -3.199  -4.874  1.00  0.00           C
ATOM     90  O   THR A   7       6.814  -3.079  -5.644  1.00  0.00           O
ATOM     91  CB  THR A   7       9.685  -2.143  -3.702  1.00  0.00           C
ATOM     92  OG1 THR A   7      10.090  -1.004  -2.956  1.00  0.00           O
ATOM     93  CG2 THR A   7      10.468  -2.203  -5.014  1.00  0.00           C
ATOM     94  H   THR A   7       7.874  -1.975  -1.862  1.00  0.00           H
ATOM     95  HA  THR A   7       7.974  -1.142  -4.514  1.00  0.00           H
ATOM     96  HB  THR A   7       9.880  -3.036  -3.129  1.00  0.00           H
ATOM     97  HG1 THR A   7      10.733  -1.290  -2.303  1.00  0.00           H
ATOM     98 HG21 THR A   7      10.258  -1.319  -5.599  1.00  0.00           H
ATOM     99 HG22 THR A   7      11.525  -2.251  -4.800  1.00  0.00           H
ATOM    100 HG23 THR A   7      10.173  -3.081  -5.569  1.00  0.00           H
ATOM    101  N   SER A   8       8.367  -4.324  -4.753  1.00  0.00           N
ATOM    102  CA  SER A   8       7.924  -5.471  -5.569  1.00  0.00           C
ATOM    103  C   SER A   8       6.857  -6.204  -4.769  1.00  0.00           C
ATOM    104  O   SER A   8       6.707  -7.405  -4.870  1.00  0.00           O
ATOM    105  CB  SER A   8       9.103  -6.407  -5.838  1.00  0.00           C
ATOM    106  OG  SER A   8       9.187  -7.367  -4.793  1.00  0.00           O
ATOM    107  H   SER A   8       9.101  -4.423  -4.112  1.00  0.00           H
ATOM    108  HA  SER A   8       7.508  -5.121  -6.503  1.00  0.00           H
ATOM    109  HB2 SER A   8       8.955  -6.916  -6.776  1.00  0.00           H
ATOM    110  HB3 SER A   8      10.016  -5.829  -5.885  1.00  0.00           H
ATOM    111  HG  SER A   8       8.693  -8.145  -5.063  1.00  0.00           H
ATOM    112  N   GLY A   9       6.121  -5.491  -3.944  1.00  0.00           N
ATOM    113  CA  GLY A   9       5.088  -6.191  -3.127  1.00  0.00           C
ATOM    114  C   GLY A   9       3.888  -5.289  -2.807  1.00  0.00           C
ATOM    115  O   GLY A   9       3.197  -5.512  -1.832  1.00  0.00           O
ATOM    116  H   GLY A   9       6.266  -4.510  -3.854  1.00  0.00           H
ATOM    117  HA2 GLY A   9       4.739  -7.056  -3.670  1.00  0.00           H
ATOM    118  HA3 GLY A   9       5.537  -6.516  -2.200  1.00  0.00           H
ATOM    119  N   CYS A  10       3.599  -4.292  -3.602  1.00  0.00           N
ATOM    120  CA  CYS A  10       2.409  -3.449  -3.277  1.00  0.00           C
ATOM    121  C   CYS A  10       1.187  -4.363  -3.224  1.00  0.00           C
ATOM    122  O   CYS A  10       0.642  -4.749  -4.239  1.00  0.00           O
ATOM    123  CB  CYS A  10       2.194  -2.372  -4.340  1.00  0.00           C
ATOM    124  SG  CYS A  10       0.925  -1.214  -3.756  1.00  0.00           S
ATOM    125  H   CYS A  10       4.139  -4.113  -4.400  1.00  0.00           H
ATOM    126  HA  CYS A  10       2.551  -2.985  -2.312  1.00  0.00           H
ATOM    127  HB2 CYS A  10       3.120  -1.842  -4.510  1.00  0.00           H
ATOM    128  HB3 CYS A  10       1.866  -2.833  -5.260  1.00  0.00           H
ATOM    129  N   LYS A  11       0.774  -4.740  -2.049  1.00  0.00           N
ATOM    130  CA  LYS A  11      -0.392  -5.665  -1.930  1.00  0.00           C
ATOM    131  C   LYS A  11      -1.701  -4.887  -1.751  1.00  0.00           C
ATOM    132  O   LYS A  11      -2.767  -5.469  -1.733  1.00  0.00           O
ATOM    133  CB  LYS A  11      -0.178  -6.576  -0.718  1.00  0.00           C
ATOM    134  CG  LYS A  11      -1.002  -7.855  -0.878  1.00  0.00           C
ATOM    135  CD  LYS A  11      -0.824  -8.729   0.367  1.00  0.00           C
ATOM    136  CE  LYS A  11      -1.974  -9.733   0.460  1.00  0.00           C
ATOM    137  NZ  LYS A  11      -2.634  -9.609   1.791  1.00  0.00           N
ATOM    138  H   LYS A  11       1.247  -4.436  -1.244  1.00  0.00           H
ATOM    139  HA  LYS A  11      -0.456  -6.271  -2.820  1.00  0.00           H
ATOM    140  HB2 LYS A  11       0.869  -6.830  -0.642  1.00  0.00           H
ATOM    141  HB3 LYS A  11      -0.488  -6.060   0.178  1.00  0.00           H
ATOM    142  HG2 LYS A  11      -2.045  -7.599  -0.995  1.00  0.00           H
ATOM    143  HG3 LYS A  11      -0.663  -8.396  -1.747  1.00  0.00           H
ATOM    144  HD2 LYS A  11       0.114  -9.261   0.300  1.00  0.00           H
ATOM    145  HD3 LYS A  11      -0.821  -8.105   1.248  1.00  0.00           H
ATOM    146  HE2 LYS A  11      -2.693  -9.530  -0.319  1.00  0.00           H
ATOM    147  HE3 LYS A  11      -1.587 -10.734   0.342  1.00  0.00           H
ATOM    148  HZ1 LYS A  11      -2.572  -8.624   2.119  1.00  0.00           H
ATOM    149  HZ2 LYS A  11      -3.633  -9.883   1.711  1.00  0.00           H
ATOM    150  HZ3 LYS A  11      -2.156 -10.233   2.474  1.00  0.00           H
ATOM    151  N   CYS A  12      -1.648  -3.591  -1.602  1.00  0.00           N
ATOM    152  CA  CYS A  12      -2.883  -2.824  -1.411  1.00  0.00           C
ATOM    153  C   CYS A  12      -3.627  -2.663  -2.737  1.00  0.00           C
ATOM    154  O   CYS A  12      -3.144  -2.040  -3.662  1.00  0.00           O
ATOM    155  CB  CYS A  12      -2.516  -1.447  -0.882  1.00  0.00           C
ATOM    156  SG  CYS A  12      -1.105  -1.538   0.246  1.00  0.00           S
ATOM    157  H   CYS A  12      -0.804  -3.117  -1.600  1.00  0.00           H
ATOM    158  HA  CYS A  12      -3.515  -3.325  -0.696  1.00  0.00           H
ATOM    159  HB2 CYS A  12      -2.273  -0.796  -1.702  1.00  0.00           H
ATOM    160  HB3 CYS A  12      -3.347  -1.061  -0.363  1.00  0.00           H
ATOM    161  N   ALA A  13      -4.814  -3.193  -2.824  1.00  0.00           N
ATOM    162  CA  ALA A  13      -5.608  -3.041  -4.074  1.00  0.00           C
ATOM    163  C   ALA A  13      -6.506  -1.815  -3.904  1.00  0.00           C
ATOM    164  O   ALA A  13      -6.910  -1.177  -4.856  1.00  0.00           O
ATOM    165  CB  ALA A  13      -6.467  -4.288  -4.296  1.00  0.00           C
ATOM    166  H   ALA A  13      -5.193  -3.669  -2.057  1.00  0.00           H
ATOM    167  HA  ALA A  13      -4.944  -2.895  -4.914  1.00  0.00           H
ATOM    168  HB1 ALA A  13      -5.838  -5.165  -4.279  1.00  0.00           H
ATOM    169  HB2 ALA A  13      -7.206  -4.360  -3.511  1.00  0.00           H
ATOM    170  HB3 ALA A  13      -6.963  -4.218  -5.252  1.00  0.00           H
ATOM    171  N   THR A  14      -6.796  -1.482  -2.677  1.00  0.00           N
ATOM    172  CA  THR A  14      -7.644  -0.297  -2.378  1.00  0.00           C
ATOM    173  C   THR A  14      -7.225   0.237  -1.008  1.00  0.00           C
ATOM    174  O   THR A  14      -6.312  -0.277  -0.398  1.00  0.00           O
ATOM    175  CB  THR A  14      -9.118  -0.709  -2.344  1.00  0.00           C
ATOM    176  OG1 THR A  14      -9.233  -2.012  -1.788  1.00  0.00           O
ATOM    177  CG2 THR A  14      -9.685  -0.708  -3.765  1.00  0.00           C
ATOM    178  H   THR A  14      -6.438  -2.016  -1.936  1.00  0.00           H
ATOM    179  HA  THR A  14      -7.490   0.463  -3.131  1.00  0.00           H
ATOM    180  HB  THR A  14      -9.674  -0.010  -1.739  1.00  0.00           H
ATOM    181  HG1 THR A  14     -10.163  -2.185  -1.628  1.00  0.00           H
ATOM    182 HG21 THR A  14      -8.969  -0.258  -4.437  1.00  0.00           H
ATOM    183 HG22 THR A  14      -9.881  -1.724  -4.075  1.00  0.00           H
ATOM    184 HG23 THR A  14     -10.604  -0.141  -3.785  1.00  0.00           H
ATOM    185  N   LYS A  15      -7.872   1.251  -0.510  1.00  0.00           N
ATOM    186  CA  LYS A  15      -7.477   1.777   0.829  1.00  0.00           C
ATOM    187  C   LYS A  15      -7.880   0.764   1.902  1.00  0.00           C
ATOM    188  O   LYS A  15      -7.396   0.801   3.016  1.00  0.00           O
ATOM    189  CB  LYS A  15      -8.180   3.113   1.091  1.00  0.00           C
ATOM    190  CG  LYS A  15      -8.262   3.916  -0.208  1.00  0.00           C
ATOM    191  CD  LYS A  15      -7.873   5.370   0.065  1.00  0.00           C
ATOM    192  CE  LYS A  15      -8.637   6.291  -0.888  1.00  0.00           C
ATOM    193  NZ  LYS A  15      -8.031   6.213  -2.247  1.00  0.00           N
ATOM    194  H   LYS A  15      -8.611   1.661  -1.006  1.00  0.00           H
ATOM    195  HA  LYS A  15      -6.402   1.917   0.858  1.00  0.00           H
ATOM    196  HB2 LYS A  15      -9.177   2.927   1.464  1.00  0.00           H
ATOM    197  HB3 LYS A  15      -7.620   3.675   1.824  1.00  0.00           H
ATOM    198  HG2 LYS A  15      -7.585   3.491  -0.936  1.00  0.00           H
ATOM    199  HG3 LYS A  15      -9.271   3.881  -0.590  1.00  0.00           H
ATOM    200  HD2 LYS A  15      -8.119   5.623   1.086  1.00  0.00           H
ATOM    201  HD3 LYS A  15      -6.812   5.495  -0.092  1.00  0.00           H
ATOM    202  HE2 LYS A  15      -9.671   5.982  -0.937  1.00  0.00           H
ATOM    203  HE3 LYS A  15      -8.583   7.308  -0.528  1.00  0.00           H
ATOM    204  HZ1 LYS A  15      -7.111   5.733  -2.189  1.00  0.00           H
ATOM    205  HZ2 LYS A  15      -8.663   5.678  -2.878  1.00  0.00           H
ATOM    206  HZ3 LYS A  15      -7.896   7.172  -2.623  1.00  0.00           H
ATOM    207  N   GLU A  16      -8.754  -0.149   1.574  1.00  0.00           N
ATOM    208  CA  GLU A  16      -9.173  -1.169   2.575  1.00  0.00           C
ATOM    209  C   GLU A  16      -7.973  -2.059   2.905  1.00  0.00           C
ATOM    210  O   GLU A  16      -7.769  -2.452   4.036  1.00  0.00           O
ATOM    211  CB  GLU A  16     -10.303  -2.024   1.996  1.00  0.00           C
ATOM    212  CG  GLU A  16     -11.655  -1.416   2.377  1.00  0.00           C
ATOM    213  CD  GLU A  16     -12.756  -2.040   1.517  1.00  0.00           C
ATOM    214  OE1 GLU A  16     -12.853  -3.256   1.505  1.00  0.00           O
ATOM    215  OE2 GLU A  16     -13.482  -1.291   0.884  1.00  0.00           O
ATOM    216  H   GLU A  16      -9.127  -0.168   0.668  1.00  0.00           H
ATOM    217  HA  GLU A  16      -9.515  -0.675   3.473  1.00  0.00           H
ATOM    218  HB2 GLU A  16     -10.213  -2.058   0.919  1.00  0.00           H
ATOM    219  HB3 GLU A  16     -10.237  -3.026   2.394  1.00  0.00           H
ATOM    220  HG2 GLU A  16     -11.857  -1.613   3.420  1.00  0.00           H
ATOM    221  HG3 GLU A  16     -11.631  -0.350   2.209  1.00  0.00           H
ATOM    222  N   GLU A  17      -7.173  -2.372   1.921  1.00  0.00           N
ATOM    223  CA  GLU A  17      -5.979  -3.227   2.169  1.00  0.00           C
ATOM    224  C   GLU A  17      -4.776  -2.332   2.470  1.00  0.00           C
ATOM    225  O   GLU A  17      -3.839  -2.734   3.129  1.00  0.00           O
ATOM    226  CB  GLU A  17      -5.688  -4.074   0.929  1.00  0.00           C
ATOM    227  CG  GLU A  17      -7.005  -4.534   0.300  1.00  0.00           C
ATOM    228  CD  GLU A  17      -6.724  -5.658  -0.699  1.00  0.00           C
ATOM    229  OE1 GLU A  17      -5.560  -5.936  -0.935  1.00  0.00           O
ATOM    230  OE2 GLU A  17      -7.677  -6.221  -1.210  1.00  0.00           O
ATOM    231  H   GLU A  17      -7.356  -2.038   1.018  1.00  0.00           H
ATOM    232  HA  GLU A  17      -6.168  -3.874   3.014  1.00  0.00           H
ATOM    233  HB2 GLU A  17      -5.134  -3.484   0.214  1.00  0.00           H
ATOM    234  HB3 GLU A  17      -5.106  -4.938   1.212  1.00  0.00           H
ATOM    235  HG2 GLU A  17      -7.667  -4.894   1.074  1.00  0.00           H
ATOM    236  HG3 GLU A  17      -7.468  -3.705  -0.214  1.00  0.00           H
ATOM    237  N   CYS A  18      -4.797  -1.118   1.988  1.00  0.00           N
ATOM    238  CA  CYS A  18      -3.663  -0.189   2.245  1.00  0.00           C
ATOM    239  C   CYS A  18      -3.544   0.087   3.727  1.00  0.00           C
ATOM    240  O   CYS A  18      -2.474   0.159   4.265  1.00  0.00           O
ATOM    241  CB  CYS A  18      -3.917   1.135   1.556  1.00  0.00           C
ATOM    242  SG  CYS A  18      -2.415   2.135   1.671  1.00  0.00           S
ATOM    243  H   CYS A  18      -5.558  -0.818   1.455  1.00  0.00           H
ATOM    244  HA  CYS A  18      -2.746  -0.614   1.881  1.00  0.00           H
ATOM    245  HB2 CYS A  18      -4.174   0.961   0.531  1.00  0.00           H
ATOM    246  HB3 CYS A  18      -4.728   1.649   2.049  1.00  0.00           H
ATOM    247  N   SER A  19      -4.642   0.241   4.388  1.00  0.00           N
ATOM    248  CA  SER A  19      -4.592   0.521   5.853  1.00  0.00           C
ATOM    249  C   SER A  19      -3.892  -0.640   6.552  1.00  0.00           C
ATOM    250  O   SER A  19      -3.546  -0.573   7.715  1.00  0.00           O
ATOM    251  CB  SER A  19      -6.014   0.661   6.396  1.00  0.00           C
ATOM    252  OG  SER A  19      -6.737   1.584   5.593  1.00  0.00           O
ATOM    253  H   SER A  19      -5.496   0.164   3.921  1.00  0.00           H
ATOM    254  HA  SER A  19      -4.043   1.435   6.029  1.00  0.00           H
ATOM    255  HB2 SER A  19      -6.507  -0.296   6.367  1.00  0.00           H
ATOM    256  HB3 SER A  19      -5.974   1.012   7.419  1.00  0.00           H
ATOM    257  HG  SER A  19      -6.112   2.216   5.231  1.00  0.00           H
ATOM    258  N   LYS A  20      -3.713  -1.713   5.845  1.00  0.00           N
ATOM    259  CA  LYS A  20      -3.081  -2.910   6.413  1.00  0.00           C
ATOM    260  C   LYS A  20      -1.552  -2.780   6.468  1.00  0.00           C
ATOM    261  O   LYS A  20      -0.949  -3.005   7.498  1.00  0.00           O
ATOM    262  CB  LYS A  20      -3.479  -4.071   5.515  1.00  0.00           C
ATOM    263  CG  LYS A  20      -3.170  -5.387   6.216  1.00  0.00           C
ATOM    264  CD  LYS A  20      -3.565  -6.557   5.312  1.00  0.00           C
ATOM    265  CE  LYS A  20      -3.280  -7.878   6.031  1.00  0.00           C
ATOM    266  NZ  LYS A  20      -1.841  -8.230   5.872  1.00  0.00           N
ATOM    267  H   LYS A  20      -4.028  -1.748   4.929  1.00  0.00           H
ATOM    268  HA  LYS A  20      -3.458  -3.078   7.401  1.00  0.00           H
ATOM    269  HB2 LYS A  20      -4.540  -4.004   5.305  1.00  0.00           H
ATOM    270  HB3 LYS A  20      -2.928  -4.009   4.589  1.00  0.00           H
ATOM    271  HG2 LYS A  20      -2.114  -5.434   6.432  1.00  0.00           H
ATOM    272  HG3 LYS A  20      -3.731  -5.439   7.135  1.00  0.00           H
ATOM    273  HD2 LYS A  20      -4.618  -6.493   5.079  1.00  0.00           H
ATOM    274  HD3 LYS A  20      -2.991  -6.516   4.399  1.00  0.00           H
ATOM    275  HE2 LYS A  20      -3.511  -7.773   7.081  1.00  0.00           H
ATOM    276  HE3 LYS A  20      -3.892  -8.659   5.605  1.00  0.00           H
ATOM    277  HZ1 LYS A  20      -1.252  -7.463   6.253  1.00  0.00           H
ATOM    278  HZ2 LYS A  20      -1.641  -9.111   6.388  1.00  0.00           H
ATOM    279  HZ3 LYS A  20      -1.626  -8.361   4.863  1.00  0.00           H
ATOM    280  N   THR A  21      -0.911  -2.447   5.381  1.00  0.00           N
ATOM    281  CA  THR A  21       0.581  -2.345   5.417  1.00  0.00           C
ATOM    282  C   THR A  21       1.020  -0.889   5.487  1.00  0.00           C
ATOM    283  O   THR A  21       2.147  -0.578   5.820  1.00  0.00           O
ATOM    284  CB  THR A  21       1.173  -3.000   4.167  1.00  0.00           C
ATOM    285  OG1 THR A  21       2.554  -2.682   4.076  1.00  0.00           O
ATOM    286  CG2 THR A  21       0.446  -2.484   2.925  1.00  0.00           C
ATOM    287  H   THR A  21      -1.400  -2.284   4.547  1.00  0.00           H
ATOM    288  HA  THR A  21       0.938  -2.851   6.286  1.00  0.00           H
ATOM    289  HB  THR A  21       1.053  -4.070   4.230  1.00  0.00           H
ATOM    290  HG1 THR A  21       2.981  -3.360   3.547  1.00  0.00           H
ATOM    291 HG21 THR A  21      -0.218  -1.679   3.204  1.00  0.00           H
ATOM    292 HG22 THR A  21       1.169  -2.122   2.209  1.00  0.00           H
ATOM    293 HG23 THR A  21      -0.126  -3.287   2.484  1.00  0.00           H
ATOM    294  N   CYS A  22       0.136  -0.003   5.187  1.00  0.00           N
ATOM    295  CA  CYS A  22       0.484   1.454   5.243  1.00  0.00           C
ATOM    296  C   CYS A  22      -0.762   2.283   5.562  1.00  0.00           C
ATOM    297  O   CYS A  22      -1.769   2.194   4.894  1.00  0.00           O
ATOM    298  CB  CYS A  22       1.076   1.948   3.909  1.00  0.00           C
ATOM    299  SG  CYS A  22       1.290   0.587   2.733  1.00  0.00           S
ATOM    300  H   CYS A  22      -0.759  -0.299   4.942  1.00  0.00           H
ATOM    301  HA  CYS A  22       1.213   1.607   6.027  1.00  0.00           H
ATOM    302  HB2 CYS A  22       0.412   2.681   3.480  1.00  0.00           H
ATOM    303  HB3 CYS A  22       2.035   2.410   4.098  1.00  0.00           H
ATOM    304  N   THR A  23      -0.700   3.111   6.563  1.00  0.00           N
ATOM    305  CA  THR A  23      -1.884   3.950   6.901  1.00  0.00           C
ATOM    306  C   THR A  23      -2.200   4.900   5.748  1.00  0.00           C
ATOM    307  O   THR A  23      -3.225   5.552   5.726  1.00  0.00           O
ATOM    308  CB  THR A  23      -1.579   4.768   8.152  1.00  0.00           C
ATOM    309  OG1 THR A  23      -0.993   3.927   9.135  1.00  0.00           O
ATOM    310  CG2 THR A  23      -2.872   5.376   8.701  1.00  0.00           C
ATOM    311  H   THR A  23       0.124   3.189   7.086  1.00  0.00           H
ATOM    312  HA  THR A  23      -2.727   3.318   7.076  1.00  0.00           H
ATOM    313  HB  THR A  23      -0.892   5.559   7.897  1.00  0.00           H
ATOM    314  HG1 THR A  23      -0.091   4.222   9.278  1.00  0.00           H
ATOM    315 HG21 THR A  23      -3.535   5.613   7.882  1.00  0.00           H
ATOM    316 HG22 THR A  23      -3.351   4.667   9.359  1.00  0.00           H
ATOM    317 HG23 THR A  23      -2.641   6.277   9.249  1.00  0.00           H
ATOM    318  N   LYS A  24      -1.320   4.990   4.803  1.00  0.00           N
ATOM    319  CA  LYS A  24      -1.547   5.911   3.649  1.00  0.00           C
ATOM    320  C   LYS A  24      -0.991   5.299   2.351  1.00  0.00           C
ATOM    321  O   LYS A  24      -0.256   4.333   2.384  1.00  0.00           O
ATOM    322  CB  LYS A  24      -0.840   7.245   3.921  1.00  0.00           C
ATOM    323  CG  LYS A  24       0.354   7.021   4.852  1.00  0.00           C
ATOM    324  CD  LYS A  24       1.433   6.228   4.114  1.00  0.00           C
ATOM    325  CE  LYS A  24       2.742   6.289   4.901  1.00  0.00           C
ATOM    326  NZ  LYS A  24       2.682   5.330   6.040  1.00  0.00           N
ATOM    327  H   LYS A  24      -0.505   4.463   4.863  1.00  0.00           H
ATOM    328  HA  LYS A  24      -2.606   6.086   3.535  1.00  0.00           H
ATOM    329  HB2 LYS A  24      -0.490   7.663   2.989  1.00  0.00           H
ATOM    330  HB3 LYS A  24      -1.533   7.931   4.386  1.00  0.00           H
ATOM    331  HG2 LYS A  24       0.755   7.977   5.159  1.00  0.00           H
ATOM    332  HG3 LYS A  24       0.035   6.467   5.722  1.00  0.00           H
ATOM    333  HD2 LYS A  24       1.119   5.199   4.015  1.00  0.00           H
ATOM    334  HD3 LYS A  24       1.585   6.654   3.134  1.00  0.00           H
ATOM    335  HE2 LYS A  24       3.565   6.026   4.253  1.00  0.00           H
ATOM    336  HE3 LYS A  24       2.888   7.290   5.280  1.00  0.00           H
ATOM    337  HZ1 LYS A  24       1.761   4.846   6.036  1.00  0.00           H
ATOM    338  HZ2 LYS A  24       3.443   4.629   5.944  1.00  0.00           H
ATOM    339  HZ3 LYS A  24       2.799   5.846   6.935  1.00  0.00           H
ATOM    340  N   PRO A  25      -1.359   5.905   1.244  1.00  0.00           N
ATOM    341  CA  PRO A  25      -0.920   5.480  -0.104  1.00  0.00           C
ATOM    342  C   PRO A  25       0.505   5.898  -0.362  1.00  0.00           C
ATOM    343  O   PRO A  25       0.798   7.034  -0.679  1.00  0.00           O
ATOM    344  CB  PRO A  25      -1.888   6.201  -1.046  1.00  0.00           C
ATOM    345  CG  PRO A  25      -2.448   7.407  -0.258  1.00  0.00           C
ATOM    346  CD  PRO A  25      -2.254   7.085   1.235  1.00  0.00           C
ATOM    347  HA  PRO A  25      -0.994   4.412  -0.251  1.00  0.00           H
ATOM    348  HB2 PRO A  25      -1.362   6.541  -1.928  1.00  0.00           H
ATOM    349  HB3 PRO A  25      -2.695   5.542  -1.325  1.00  0.00           H
ATOM    350  HG2 PRO A  25      -1.905   8.305  -0.521  1.00  0.00           H
ATOM    351  HG3 PRO A  25      -3.498   7.533  -0.470  1.00  0.00           H
ATOM    352  HD2 PRO A  25      -1.792   7.921   1.740  1.00  0.00           H
ATOM    353  HD3 PRO A  25      -3.199   6.839   1.695  1.00  0.00           H
ATOM    354  N   CYS A  26       1.384   4.952  -0.252  1.00  0.00           N
ATOM    355  CA  CYS A  26       2.803   5.208  -0.528  1.00  0.00           C
ATOM    356  C   CYS A  26       2.878   5.789  -1.941  1.00  0.00           C
ATOM    357  O   CYS A  26       1.903   6.279  -2.471  1.00  0.00           O
ATOM    358  CB  CYS A  26       3.553   3.874  -0.478  1.00  0.00           C
ATOM    359  SG  CYS A  26       3.809   3.355   1.249  1.00  0.00           S
ATOM    360  H   CYS A  26       1.095   4.055  -0.011  1.00  0.00           H
ATOM    361  HA  CYS A  26       3.213   5.902   0.191  1.00  0.00           H
ATOM    362  HB2 CYS A  26       2.977   3.121  -0.996  1.00  0.00           H
ATOM    363  HB3 CYS A  26       4.501   3.992  -0.968  1.00  0.00           H
ATOM    364  N   SER A  27       3.995   5.721  -2.582  1.00  0.00           N
ATOM    365  CA  SER A  27       4.050   6.263  -3.961  1.00  0.00           C
ATOM    366  C   SER A  27       3.501   5.220  -4.943  1.00  0.00           C
ATOM    367  O   SER A  27       3.774   5.285  -6.126  1.00  0.00           O
ATOM    368  CB  SER A  27       5.495   6.603  -4.326  1.00  0.00           C
ATOM    369  OG  SER A  27       6.160   5.426  -4.764  1.00  0.00           O
ATOM    370  H   SER A  27       4.781   5.309  -2.176  1.00  0.00           H
ATOM    371  HA  SER A  27       3.447   7.157  -4.016  1.00  0.00           H
ATOM    372  HB2 SER A  27       5.507   7.332  -5.119  1.00  0.00           H
ATOM    373  HB3 SER A  27       5.997   7.012  -3.458  1.00  0.00           H
ATOM    374  HG  SER A  27       6.696   5.654  -5.527  1.00  0.00           H
ATOM    375  N   CYS A  28       2.748   4.238  -4.485  1.00  0.00           N
ATOM    376  CA  CYS A  28       2.245   3.215  -5.468  1.00  0.00           C
ATOM    377  C   CYS A  28       0.835   2.719  -5.142  1.00  0.00           C
ATOM    378  O   CYS A  28       0.142   2.234  -6.014  1.00  0.00           O
ATOM    379  CB  CYS A  28       3.171   2.011  -5.456  1.00  0.00           C
ATOM    380  SG  CYS A  28       3.724   1.733  -3.765  1.00  0.00           S
ATOM    381  H   CYS A  28       2.540   4.160  -3.511  1.00  0.00           H
ATOM    382  HA  CYS A  28       2.248   3.646  -6.457  1.00  0.00           H
ATOM    383  HB2 CYS A  28       2.641   1.141  -5.816  1.00  0.00           H
ATOM    384  HB3 CYS A  28       4.025   2.204  -6.089  1.00  0.00           H
ATOM    385  N   CYS A  29       0.400   2.797  -3.918  1.00  0.00           N
ATOM    386  CA  CYS A  29      -0.942   2.304  -3.596  1.00  0.00           C
ATOM    387  C   CYS A  29      -1.977   3.130  -4.414  1.00  0.00           C
ATOM    388  O   CYS A  29      -1.662   3.538  -5.513  1.00  0.00           O
ATOM    389  CB  CYS A  29      -1.131   2.443  -2.098  1.00  0.00           C
ATOM    390  SG  CYS A  29       0.376   2.058  -1.158  1.00  0.00           S
ATOM    391  H   CYS A  29       0.947   3.168  -3.211  1.00  0.00           H
ATOM    392  HA  CYS A  29      -1.018   1.259  -3.871  1.00  0.00           H
ATOM    393  HB2 CYS A  29      -1.458   3.445  -1.869  1.00  0.00           H
ATOM    394  HB3 CYS A  29      -1.884   1.761  -1.805  1.00  0.00           H
ATOM    395  N   PRO A  30      -3.183   3.360  -3.910  1.00  0.00           N
ATOM    396  CA  PRO A  30      -4.193   4.121  -4.672  1.00  0.00           C
ATOM    397  C   PRO A  30      -3.864   5.615  -4.672  1.00  0.00           C
ATOM    398  O   PRO A  30      -2.906   6.053  -4.067  1.00  0.00           O
ATOM    399  CB  PRO A  30      -5.496   3.847  -3.921  1.00  0.00           C
ATOM    400  CG  PRO A  30      -5.084   3.437  -2.492  1.00  0.00           C
ATOM    401  CD  PRO A  30      -3.662   2.920  -2.581  1.00  0.00           C
ATOM    402  HA  PRO A  30      -4.266   3.749  -5.680  1.00  0.00           H
ATOM    403  HB2 PRO A  30      -6.106   4.740  -3.896  1.00  0.00           H
ATOM    404  HB3 PRO A  30      -6.034   3.038  -4.390  1.00  0.00           H
ATOM    405  HG2 PRO A  30      -5.104   4.297  -1.837  1.00  0.00           H
ATOM    406  HG3 PRO A  30      -5.721   2.661  -2.117  1.00  0.00           H
ATOM    407  HD2 PRO A  30      -3.091   3.369  -1.792  1.00  0.00           H
ATOM    408  HD3 PRO A  30      -3.641   1.843  -2.508  1.00  0.00           H
ATOM    409  N   LYS A  31      -4.652   6.398  -5.356  1.00  0.00           N
ATOM    410  CA  LYS A  31      -4.391   7.862  -5.410  1.00  0.00           C
ATOM    411  C   LYS A  31      -5.581   8.614  -4.810  1.00  0.00           C
ATOM    412  O   LYS A  31      -5.783   8.506  -3.612  1.00  0.00           O
ATOM    413  CB  LYS A  31      -4.201   8.282  -6.869  1.00  0.00           C
ATOM    414  CG  LYS A  31      -3.399   9.582  -6.930  1.00  0.00           C
ATOM    415  CD  LYS A  31      -1.923   9.259  -7.169  1.00  0.00           C
ATOM    416  CE  LYS A  31      -1.485   9.837  -8.516  1.00  0.00           C
ATOM    417  NZ  LYS A  31      -0.781  11.132  -8.297  1.00  0.00           N
ATOM    418  OXT LYS A  31      -6.270   9.286  -5.560  1.00  0.00           O
ATOM    419  H   LYS A  31      -5.415   6.020  -5.840  1.00  0.00           H
ATOM    420  HA  LYS A  31      -3.498   8.091  -4.848  1.00  0.00           H
ATOM    421  HB2 LYS A  31      -3.669   7.505  -7.399  1.00  0.00           H
ATOM    422  HB3 LYS A  31      -5.166   8.435  -7.328  1.00  0.00           H
ATOM    423  HG2 LYS A  31      -3.769  10.196  -7.738  1.00  0.00           H
ATOM    424  HG3 LYS A  31      -3.502  10.114  -5.996  1.00  0.00           H
ATOM    425  HD2 LYS A  31      -1.327   9.692  -6.379  1.00  0.00           H
ATOM    426  HD3 LYS A  31      -1.786   8.188  -7.178  1.00  0.00           H
ATOM    427  HE2 LYS A  31      -0.818   9.143  -9.006  1.00  0.00           H
ATOM    428  HE3 LYS A  31      -2.354  10.000  -9.137  1.00  0.00           H
ATOM    429  HZ1 LYS A  31      -0.831  11.386  -7.289  1.00  0.00           H
ATOM    430  HZ2 LYS A  31       0.214  11.039  -8.583  1.00  0.00           H
ATOM    431  HZ3 LYS A  31      -1.235  11.874  -8.866  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101      -0.422   0.801   0.885  1.00  0.00          Cd
HETATM  434 CD   CD  A 102       2.025   0.549  -2.331  1.00  0.00          Cd
HETATM  435 CD   CD  A 106       3.501   0.846   1.570  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  434  435
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  435  433
CONECT  359  435
CONECT  380  434
CONECT  390  434  433
CONECT  433  242  299  390  156
CONECT  434   82  390  380  124
CONECT  435  359   82   33  299
MODEL        8
ATOM      1  N   SER A   1      -6.893  -4.732  -2.086  1.00  0.00           N
ATOM      2  CA  SER A   1      -7.774  -3.557  -1.825  1.00  0.00           C
ATOM      3  C   SER A   1      -7.071  -2.592  -0.866  1.00  0.00           C
ATOM      4  O   SER A   1      -6.562  -2.994   0.159  1.00  0.00           O
ATOM      5  CB  SER A   1      -9.089  -4.029  -1.205  1.00  0.00           C
ATOM      6  OG  SER A   1      -8.828  -5.110  -0.320  1.00  0.00           O
ATOM      7  H1  SER A   1      -6.474  -5.056  -1.192  1.00  0.00           H
ATOM      8  H2  SER A   1      -7.455  -5.500  -2.505  1.00  0.00           H
ATOM      9  H3  SER A   1      -6.135  -4.459  -2.741  1.00  0.00           H
ATOM     10  HA  SER A   1      -7.978  -3.039  -2.758  1.00  0.00           H
ATOM     11  HB2 SER A   1      -9.541  -3.220  -0.655  1.00  0.00           H
ATOM     12  HB3 SER A   1      -9.762  -4.347  -1.991  1.00  0.00           H
ATOM     13  HG  SER A   1      -9.664  -5.536  -0.116  1.00  0.00           H
ATOM     14  N   PRO A   2      -7.076  -1.343  -1.247  1.00  0.00           N
ATOM     15  CA  PRO A   2      -6.455  -0.256  -0.484  1.00  0.00           C
ATOM     16  C   PRO A   2      -7.214   0.101   0.772  1.00  0.00           C
ATOM     17  O   PRO A   2      -8.417   0.271   0.795  1.00  0.00           O
ATOM     18  CB  PRO A   2      -6.322   0.871  -1.495  1.00  0.00           C
ATOM     19  CG  PRO A   2      -7.254   0.528  -2.680  1.00  0.00           C
ATOM     20  CD  PRO A   2      -7.723  -0.898  -2.489  1.00  0.00           C
ATOM     21  HA  PRO A   2      -5.472  -0.547  -0.193  1.00  0.00           H
ATOM     22  HB2 PRO A   2      -6.623   1.807  -1.043  1.00  0.00           H
ATOM     23  HB3 PRO A   2      -5.316   0.934  -1.828  1.00  0.00           H
ATOM     24  HG2 PRO A   2      -8.091   1.181  -2.712  1.00  0.00           H
ATOM     25  HG3 PRO A   2      -6.692   0.574  -3.606  1.00  0.00           H
ATOM     26  HD2 PRO A   2      -8.799  -0.933  -2.392  1.00  0.00           H
ATOM     27  HD3 PRO A   2      -7.397  -1.501  -3.313  1.00  0.00           H
ATOM     28  N   CYS A   3      -6.468   0.159   1.835  1.00  0.00           N
ATOM     29  CA  CYS A   3      -7.035   0.443   3.165  1.00  0.00           C
ATOM     30  C   CYS A   3      -7.539   1.888   3.255  1.00  0.00           C
ATOM     31  O   CYS A   3      -7.814   2.528   2.259  1.00  0.00           O
ATOM     32  CB  CYS A   3      -5.958   0.154   4.219  1.00  0.00           C
ATOM     33  SG  CYS A   3      -4.363   0.897   3.756  1.00  0.00           S
ATOM     34  H   CYS A   3      -5.508  -0.021   1.751  1.00  0.00           H
ATOM     35  HA  CYS A   3      -7.868  -0.223   3.332  1.00  0.00           H
ATOM     36  HB2 CYS A   3      -6.268   0.551   5.170  1.00  0.00           H
ATOM     37  HB3 CYS A   3      -5.844  -0.904   4.311  1.00  0.00           H
ATOM     38  N   GLN A   4      -7.711   2.379   4.449  1.00  0.00           N
ATOM     39  CA  GLN A   4      -8.259   3.762   4.639  1.00  0.00           C
ATOM     40  C   GLN A   4      -7.190   4.839   4.439  1.00  0.00           C
ATOM     41  O   GLN A   4      -7.386   5.986   4.786  1.00  0.00           O
ATOM     42  CB  GLN A   4      -8.821   3.871   6.055  1.00  0.00           C
ATOM     43  CG  GLN A   4      -7.703   4.210   7.050  1.00  0.00           C
ATOM     44  CD  GLN A   4      -8.265   4.206   8.472  1.00  0.00           C
ATOM     45  OE1 GLN A   4      -8.122   5.171   9.197  1.00  0.00           O
ATOM     46  NE2 GLN A   4      -8.901   3.154   8.906  1.00  0.00           N
ATOM     47  H   GLN A   4      -7.517   1.818   5.230  1.00  0.00           H
ATOM     48  HA  GLN A   4      -9.059   3.924   3.933  1.00  0.00           H
ATOM     49  HB2 GLN A   4      -9.567   4.645   6.077  1.00  0.00           H
ATOM     50  HB3 GLN A   4      -9.265   2.928   6.328  1.00  0.00           H
ATOM     51  HG2 GLN A   4      -6.914   3.475   6.971  1.00  0.00           H
ATOM     52  HG3 GLN A   4      -7.306   5.189   6.825  1.00  0.00           H
ATOM     53 HE21 GLN A   4      -9.015   2.375   8.322  1.00  0.00           H
ATOM     54 HE22 GLN A   4      -9.264   3.141   9.816  1.00  0.00           H
ATOM     55  N   LYS A   5      -6.072   4.489   3.905  1.00  0.00           N
ATOM     56  CA  LYS A   5      -4.999   5.512   3.709  1.00  0.00           C
ATOM     57  C   LYS A   5      -4.291   5.290   2.377  1.00  0.00           C
ATOM     58  O   LYS A   5      -3.323   5.950   2.053  1.00  0.00           O
ATOM     59  CB  LYS A   5      -3.982   5.386   4.836  1.00  0.00           C
ATOM     60  CG  LYS A   5      -4.529   6.057   6.097  1.00  0.00           C
ATOM     61  CD  LYS A   5      -3.589   7.184   6.527  1.00  0.00           C
ATOM     62  CE  LYS A   5      -4.407   8.327   7.132  1.00  0.00           C
ATOM     63  NZ  LYS A   5      -5.130   9.049   6.047  1.00  0.00           N
ATOM     64  H   LYS A   5      -5.933   3.559   3.644  1.00  0.00           H
ATOM     65  HA  LYS A   5      -5.435   6.497   3.725  1.00  0.00           H
ATOM     66  HB2 LYS A   5      -3.799   4.339   5.031  1.00  0.00           H
ATOM     67  HB3 LYS A   5      -3.063   5.865   4.541  1.00  0.00           H
ATOM     68  HG2 LYS A   5      -5.509   6.463   5.891  1.00  0.00           H
ATOM     69  HG3 LYS A   5      -4.601   5.329   6.890  1.00  0.00           H
ATOM     70  HD2 LYS A   5      -2.892   6.810   7.263  1.00  0.00           H
ATOM     71  HD3 LYS A   5      -3.046   7.548   5.668  1.00  0.00           H
ATOM     72  HE2 LYS A   5      -5.121   7.926   7.835  1.00  0.00           H
ATOM     73  HE3 LYS A   5      -3.747   9.013   7.641  1.00  0.00           H
ATOM     74  HZ1 LYS A   5      -4.499   9.168   5.230  1.00  0.00           H
ATOM     75  HZ2 LYS A   5      -5.966   8.498   5.762  1.00  0.00           H
ATOM     76  HZ3 LYS A   5      -5.429   9.983   6.391  1.00  0.00           H
ATOM     77  N   CYS A   6      -4.756   4.355   1.618  1.00  0.00           N
ATOM     78  CA  CYS A   6      -4.124   4.051   0.320  1.00  0.00           C
ATOM     79  C   CYS A   6      -4.881   4.739  -0.806  1.00  0.00           C
ATOM     80  O   CYS A   6      -4.329   5.044  -1.845  1.00  0.00           O
ATOM     81  CB  CYS A   6      -4.222   2.555   0.118  1.00  0.00           C
ATOM     82  SG  CYS A   6      -2.607   1.812   0.354  1.00  0.00           S
ATOM     83  H   CYS A   6      -5.520   3.831   1.909  1.00  0.00           H
ATOM     84  HA  CYS A   6      -3.084   4.356   0.323  1.00  0.00           H
ATOM     85  HB2 CYS A   6      -4.912   2.144   0.841  1.00  0.00           H
ATOM     86  HB3 CYS A   6      -4.581   2.346  -0.868  1.00  0.00           H
ATOM     87  N   THR A   7      -6.150   4.960  -0.623  1.00  0.00           N
ATOM     88  CA  THR A   7      -6.942   5.598  -1.707  1.00  0.00           C
ATOM     89  C   THR A   7      -6.229   6.839  -2.197  1.00  0.00           C
ATOM     90  O   THR A   7      -5.412   6.778  -3.094  1.00  0.00           O
ATOM     91  CB  THR A   7      -8.339   5.956  -1.196  1.00  0.00           C
ATOM     92  OG1 THR A   7      -9.056   4.763  -0.915  1.00  0.00           O
ATOM     93  CG2 THR A   7      -9.082   6.764  -2.262  1.00  0.00           C
ATOM     94  H   THR A   7      -6.582   4.686   0.219  1.00  0.00           H
ATOM     95  HA  THR A   7      -7.015   4.918  -2.520  1.00  0.00           H
ATOM     96  HB  THR A   7      -8.254   6.546  -0.296  1.00  0.00           H
ATOM     97  HG1 THR A   7      -9.952   5.006  -0.673  1.00  0.00           H
ATOM     98 HG21 THR A   7      -8.571   6.668  -3.208  1.00  0.00           H
ATOM     99 HG22 THR A   7     -10.091   6.391  -2.358  1.00  0.00           H
ATOM    100 HG23 THR A   7      -9.109   7.804  -1.971  1.00  0.00           H
ATOM    101  N   SER A   8      -6.493   7.957  -1.612  1.00  0.00           N
ATOM    102  CA  SER A   8      -5.781   9.173  -2.049  1.00  0.00           C
ATOM    103  C   SER A   8      -4.511   9.271  -1.219  1.00  0.00           C
ATOM    104  O   SER A   8      -4.015  10.348  -0.952  1.00  0.00           O
ATOM    105  CB  SER A   8      -6.654  10.405  -1.807  1.00  0.00           C
ATOM    106  OG  SER A   8      -6.743  11.161  -3.008  1.00  0.00           O
ATOM    107  H   SER A   8      -7.136   7.994  -0.873  1.00  0.00           H
ATOM    108  HA  SER A   8      -5.531   9.096  -3.097  1.00  0.00           H
ATOM    109  HB2 SER A   8      -7.642  10.097  -1.508  1.00  0.00           H
ATOM    110  HB3 SER A   8      -6.214  11.007  -1.023  1.00  0.00           H
ATOM    111  HG  SER A   8      -6.619  10.560  -3.746  1.00  0.00           H
ATOM    112  N   GLY A   9      -3.984   8.150  -0.780  1.00  0.00           N
ATOM    113  CA  GLY A   9      -2.754   8.225   0.060  1.00  0.00           C
ATOM    114  C   GLY A   9      -1.860   6.985  -0.096  1.00  0.00           C
ATOM    115  O   GLY A   9      -1.143   6.632   0.819  1.00  0.00           O
ATOM    116  H   GLY A   9      -4.408   7.274  -0.988  1.00  0.00           H
ATOM    117  HA2 GLY A   9      -2.189   9.100  -0.227  1.00  0.00           H
ATOM    118  HA3 GLY A   9      -3.043   8.320   1.096  1.00  0.00           H
ATOM    119  N   CYS A  10      -1.856   6.327  -1.226  1.00  0.00           N
ATOM    120  CA  CYS A  10      -0.952   5.144  -1.351  1.00  0.00           C
ATOM    121  C   CYS A  10       0.480   5.623  -1.131  1.00  0.00           C
ATOM    122  O   CYS A  10       1.074   6.246  -1.988  1.00  0.00           O
ATOM    123  CB  CYS A  10      -1.058   4.509  -2.737  1.00  0.00           C
ATOM    124  SG  CYS A  10      -0.138   2.945  -2.733  1.00  0.00           S
ATOM    125  H   CYS A  10      -2.415   6.614  -1.978  1.00  0.00           H
ATOM    126  HA  CYS A  10      -1.207   4.414  -0.595  1.00  0.00           H
ATOM    127  HB2 CYS A  10      -2.096   4.320  -2.970  1.00  0.00           H
ATOM    128  HB3 CYS A  10      -0.636   5.175  -3.474  1.00  0.00           H
ATOM    129  N   LYS A  11       1.027   5.369   0.021  1.00  0.00           N
ATOM    130  CA  LYS A  11       2.412   5.849   0.303  1.00  0.00           C
ATOM    131  C   LYS A  11       3.453   4.758   0.025  1.00  0.00           C
ATOM    132  O   LYS A  11       4.638   4.988   0.163  1.00  0.00           O
ATOM    133  CB  LYS A  11       2.505   6.269   1.772  1.00  0.00           C
ATOM    134  CG  LYS A  11       2.816   7.765   1.861  1.00  0.00           C
ATOM    135  CD  LYS A  11       1.804   8.549   1.023  1.00  0.00           C
ATOM    136  CE  LYS A  11       2.546   9.509   0.089  1.00  0.00           C
ATOM    137  NZ  LYS A  11       1.568  10.186  -0.807  1.00  0.00           N
ATOM    138  H   LYS A  11       0.517   4.886   0.709  1.00  0.00           H
ATOM    139  HA  LYS A  11       2.622   6.706  -0.320  1.00  0.00           H
ATOM    140  HB2 LYS A  11       1.564   6.067   2.263  1.00  0.00           H
ATOM    141  HB3 LYS A  11       3.292   5.711   2.256  1.00  0.00           H
ATOM    142  HG2 LYS A  11       2.754   8.083   2.891  1.00  0.00           H
ATOM    143  HG3 LYS A  11       3.811   7.950   1.485  1.00  0.00           H
ATOM    144  HD2 LYS A  11       1.212   7.861   0.437  1.00  0.00           H
ATOM    145  HD3 LYS A  11       1.158   9.115   1.677  1.00  0.00           H
ATOM    146  HE2 LYS A  11       3.070  10.250   0.676  1.00  0.00           H
ATOM    147  HE3 LYS A  11       3.256   8.954  -0.506  1.00  0.00           H
ATOM    148  HZ1 LYS A  11       0.605  10.045  -0.440  1.00  0.00           H
ATOM    149  HZ2 LYS A  11       1.780  11.205  -0.845  1.00  0.00           H
ATOM    150  HZ3 LYS A  11       1.634   9.782  -1.762  1.00  0.00           H
ATOM    151  N   CYS A  12       3.047   3.572  -0.346  1.00  0.00           N
ATOM    152  CA  CYS A  12       4.027   2.512  -0.596  1.00  0.00           C
ATOM    153  C   CYS A  12       4.649   2.663  -1.982  1.00  0.00           C
ATOM    154  O   CYS A  12       3.987   2.527  -2.991  1.00  0.00           O
ATOM    155  CB  CYS A  12       3.315   1.172  -0.523  1.00  0.00           C
ATOM    156  SG  CYS A  12       2.037   1.201   0.750  1.00  0.00           S
ATOM    157  H   CYS A  12       2.106   3.365  -0.443  1.00  0.00           H
ATOM    158  HA  CYS A  12       4.798   2.548   0.156  1.00  0.00           H
ATOM    159  HB2 CYS A  12       2.867   0.943  -1.474  1.00  0.00           H
ATOM    160  HB3 CYS A  12       4.026   0.436  -0.283  1.00  0.00           H
ATOM    161  N   ALA A  13       5.928   2.899  -2.039  1.00  0.00           N
ATOM    162  CA  ALA A  13       6.605   3.008  -3.359  1.00  0.00           C
ATOM    163  C   ALA A  13       7.004   1.596  -3.785  1.00  0.00           C
ATOM    164  O   ALA A  13       7.216   1.310  -4.947  1.00  0.00           O
ATOM    165  CB  ALA A  13       7.853   3.885  -3.235  1.00  0.00           C
ATOM    166  H   ALA A  13       6.448   2.971  -1.212  1.00  0.00           H
ATOM    167  HA  ALA A  13       5.926   3.432  -4.086  1.00  0.00           H
ATOM    168  HB1 ALA A  13       8.081   4.041  -2.190  1.00  0.00           H
ATOM    169  HB2 ALA A  13       8.686   3.394  -3.715  1.00  0.00           H
ATOM    170  HB3 ALA A  13       7.673   4.837  -3.710  1.00  0.00           H
ATOM    171  N   THR A  14       7.091   0.710  -2.829  1.00  0.00           N
ATOM    172  CA  THR A  14       7.455  -0.701  -3.115  1.00  0.00           C
ATOM    173  C   THR A  14       6.943  -1.563  -1.959  1.00  0.00           C
ATOM    174  O   THR A  14       6.270  -1.078  -1.071  1.00  0.00           O
ATOM    175  CB  THR A  14       8.977  -0.829  -3.220  1.00  0.00           C
ATOM    176  OG1 THR A  14       9.542   0.449  -3.475  1.00  0.00           O
ATOM    177  CG2 THR A  14       9.332  -1.785  -4.359  1.00  0.00           C
ATOM    178  H   THR A  14       6.903   0.976  -1.906  1.00  0.00           H
ATOM    179  HA  THR A  14       6.995  -1.018  -4.040  1.00  0.00           H
ATOM    180  HB  THR A  14       9.370  -1.219  -2.294  1.00  0.00           H
ATOM    181  HG1 THR A  14       9.435   0.640  -4.410  1.00  0.00           H
ATOM    182 HG21 THR A  14       8.647  -2.620  -4.354  1.00  0.00           H
ATOM    183 HG22 THR A  14       9.257  -1.264  -5.302  1.00  0.00           H
ATOM    184 HG23 THR A  14      10.341  -2.146  -4.225  1.00  0.00           H
ATOM    185  N   LYS A  15       7.250  -2.828  -1.950  1.00  0.00           N
ATOM    186  CA  LYS A  15       6.769  -3.691  -0.834  1.00  0.00           C
ATOM    187  C   LYS A  15       7.370  -3.193   0.483  1.00  0.00           C
ATOM    188  O   LYS A  15       6.713  -3.170   1.505  1.00  0.00           O
ATOM    189  CB  LYS A  15       7.204  -5.138  -1.082  1.00  0.00           C
ATOM    190  CG  LYS A  15       5.986  -5.989  -1.452  1.00  0.00           C
ATOM    191  CD  LYS A  15       6.417  -7.449  -1.617  1.00  0.00           C
ATOM    192  CE  LYS A  15       5.210  -8.300  -2.019  1.00  0.00           C
ATOM    193  NZ  LYS A  15       4.511  -8.783  -0.794  1.00  0.00           N
ATOM    194  H   LYS A  15       7.795  -3.209  -2.670  1.00  0.00           H
ATOM    195  HA  LYS A  15       5.689  -3.638  -0.776  1.00  0.00           H
ATOM    196  HB2 LYS A  15       7.919  -5.164  -1.892  1.00  0.00           H
ATOM    197  HB3 LYS A  15       7.659  -5.536  -0.188  1.00  0.00           H
ATOM    198  HG2 LYS A  15       5.245  -5.917  -0.668  1.00  0.00           H
ATOM    199  HG3 LYS A  15       5.566  -5.632  -2.380  1.00  0.00           H
ATOM    200  HD2 LYS A  15       7.175  -7.514  -2.385  1.00  0.00           H
ATOM    201  HD3 LYS A  15       6.818  -7.814  -0.684  1.00  0.00           H
ATOM    202  HE2 LYS A  15       4.530  -7.706  -2.610  1.00  0.00           H
ATOM    203  HE3 LYS A  15       5.545  -9.148  -2.599  1.00  0.00           H
ATOM    204  HZ1 LYS A  15       5.028  -8.464   0.050  1.00  0.00           H
ATOM    205  HZ2 LYS A  15       3.545  -8.400  -0.771  1.00  0.00           H
ATOM    206  HZ3 LYS A  15       4.472  -9.824  -0.805  1.00  0.00           H
ATOM    207  N   GLU A  16       8.612  -2.789   0.467  1.00  0.00           N
ATOM    208  CA  GLU A  16       9.248  -2.289   1.719  1.00  0.00           C
ATOM    209  C   GLU A  16       8.337  -1.242   2.364  1.00  0.00           C
ATOM    210  O   GLU A  16       7.941  -1.366   3.506  1.00  0.00           O
ATOM    211  CB  GLU A  16      10.601  -1.656   1.388  1.00  0.00           C
ATOM    212  CG  GLU A  16      11.592  -2.749   0.981  1.00  0.00           C
ATOM    213  CD  GLU A  16      12.321  -2.328  -0.296  1.00  0.00           C
ATOM    214  OE1 GLU A  16      12.906  -1.258  -0.295  1.00  0.00           O
ATOM    215  OE2 GLU A  16      12.282  -3.084  -1.253  1.00  0.00           O
ATOM    216  H   GLU A  16       9.125  -2.812  -0.368  1.00  0.00           H
ATOM    217  HA  GLU A  16       9.392  -3.112   2.404  1.00  0.00           H
ATOM    218  HB2 GLU A  16      10.482  -0.956   0.572  1.00  0.00           H
ATOM    219  HB3 GLU A  16      10.978  -1.136   2.256  1.00  0.00           H
ATOM    220  HG2 GLU A  16      12.310  -2.896   1.775  1.00  0.00           H
ATOM    221  HG3 GLU A  16      11.058  -3.670   0.802  1.00  0.00           H
ATOM    222  N   GLU A  17       7.999  -0.213   1.638  1.00  0.00           N
ATOM    223  CA  GLU A  17       7.110   0.841   2.203  1.00  0.00           C
ATOM    224  C   GLU A  17       5.717   0.253   2.435  1.00  0.00           C
ATOM    225  O   GLU A  17       4.956   0.733   3.250  1.00  0.00           O
ATOM    226  CB  GLU A  17       7.027   2.004   1.218  1.00  0.00           C
ATOM    227  CG  GLU A  17       8.436   2.352   0.736  1.00  0.00           C
ATOM    228  CD  GLU A  17       8.715   3.838   0.975  1.00  0.00           C
ATOM    229  OE1 GLU A  17       7.875   4.492   1.571  1.00  0.00           O
ATOM    230  OE2 GLU A  17       9.765   4.297   0.557  1.00  0.00           O
ATOM    231  H   GLU A  17       8.327  -0.134   0.718  1.00  0.00           H
ATOM    232  HA  GLU A  17       7.516   1.190   3.141  1.00  0.00           H
ATOM    233  HB2 GLU A  17       6.419   1.715   0.374  1.00  0.00           H
ATOM    234  HB3 GLU A  17       6.589   2.861   1.704  1.00  0.00           H
ATOM    235  HG2 GLU A  17       9.155   1.758   1.281  1.00  0.00           H
ATOM    236  HG3 GLU A  17       8.517   2.136  -0.319  1.00  0.00           H
ATOM    237  N   CYS A  18       5.385  -0.785   1.718  1.00  0.00           N
ATOM    238  CA  CYS A  18       4.052  -1.427   1.883  1.00  0.00           C
ATOM    239  C   CYS A  18       3.936  -2.044   3.264  1.00  0.00           C
ATOM    240  O   CYS A  18       2.873  -2.125   3.833  1.00  0.00           O
ATOM    241  CB  CYS A  18       3.914  -2.539   0.870  1.00  0.00           C
ATOM    242  SG  CYS A  18       2.170  -2.994   0.737  1.00  0.00           S
ATOM    243  H   CYS A  18       6.018  -1.146   1.064  1.00  0.00           H
ATOM    244  HA  CYS A  18       3.269  -0.707   1.737  1.00  0.00           H
ATOM    245  HB2 CYS A  18       4.288  -2.203  -0.075  1.00  0.00           H
ATOM    246  HB3 CYS A  18       4.486  -3.393   1.197  1.00  0.00           H
ATOM    247  N   SER A  19       5.026  -2.486   3.797  1.00  0.00           N
ATOM    248  CA  SER A  19       4.994  -3.108   5.153  1.00  0.00           C
ATOM    249  C   SER A  19       4.715  -2.016   6.184  1.00  0.00           C
ATOM    250  O   SER A  19       4.532  -2.276   7.357  1.00  0.00           O
ATOM    251  CB  SER A  19       6.343  -3.762   5.450  1.00  0.00           C
ATOM    252  OG  SER A  19       6.373  -5.061   4.874  1.00  0.00           O
ATOM    253  H   SER A  19       5.868  -2.401   3.305  1.00  0.00           H
ATOM    254  HA  SER A  19       4.211  -3.852   5.191  1.00  0.00           H
ATOM    255  HB2 SER A  19       7.135  -3.168   5.025  1.00  0.00           H
ATOM    256  HB3 SER A  19       6.482  -3.829   6.521  1.00  0.00           H
ATOM    257  HG  SER A  19       5.822  -5.050   4.088  1.00  0.00           H
ATOM    258  N   LYS A  20       4.706  -0.791   5.743  1.00  0.00           N
ATOM    259  CA  LYS A  20       4.472   0.350   6.650  1.00  0.00           C
ATOM    260  C   LYS A  20       2.971   0.630   6.809  1.00  0.00           C
ATOM    261  O   LYS A  20       2.465   0.706   7.911  1.00  0.00           O
ATOM    262  CB  LYS A  20       5.156   1.559   6.027  1.00  0.00           C
ATOM    263  CG  LYS A  20       5.601   2.518   7.125  1.00  0.00           C
ATOM    264  CD  LYS A  20       4.428   3.416   7.527  1.00  0.00           C
ATOM    265  CE  LYS A  20       4.959   4.693   8.181  1.00  0.00           C
ATOM    266  NZ  LYS A  20       3.991   5.161   9.212  1.00  0.00           N
ATOM    267  H   LYS A  20       4.879  -0.613   4.804  1.00  0.00           H
ATOM    268  HA  LYS A  20       4.909   0.146   7.612  1.00  0.00           H
ATOM    269  HB2 LYS A  20       6.019   1.224   5.463  1.00  0.00           H
ATOM    270  HB3 LYS A  20       4.467   2.057   5.364  1.00  0.00           H
ATOM    271  HG2 LYS A  20       5.932   1.948   7.981  1.00  0.00           H
ATOM    272  HG3 LYS A  20       6.412   3.126   6.759  1.00  0.00           H
ATOM    273  HD2 LYS A  20       3.855   3.673   6.648  1.00  0.00           H
ATOM    274  HD3 LYS A  20       3.797   2.891   8.228  1.00  0.00           H
ATOM    275  HE2 LYS A  20       5.911   4.489   8.648  1.00  0.00           H
ATOM    276  HE3 LYS A  20       5.083   5.458   7.429  1.00  0.00           H
ATOM    277  HZ1 LYS A  20       3.021   5.043   8.857  1.00  0.00           H
ATOM    278  HZ2 LYS A  20       4.113   4.602  10.081  1.00  0.00           H
ATOM    279  HZ3 LYS A  20       4.162   6.166   9.419  1.00  0.00           H
ATOM    280  N   THR A  21       2.257   0.812   5.728  1.00  0.00           N
ATOM    281  CA  THR A  21       0.799   1.117   5.851  1.00  0.00           C
ATOM    282  C   THR A  21      -0.039  -0.139   5.639  1.00  0.00           C
ATOM    283  O   THR A  21      -1.216  -0.173   5.938  1.00  0.00           O
ATOM    284  CB  THR A  21       0.407   2.178   4.821  1.00  0.00           C
ATOM    285  OG1 THR A  21      -1.010   2.255   4.736  1.00  0.00           O
ATOM    286  CG2 THR A  21       0.983   1.802   3.458  1.00  0.00           C
ATOM    287  H   THR A  21       2.680   0.768   4.846  1.00  0.00           H
ATOM    288  HA  THR A  21       0.609   1.489   6.834  1.00  0.00           H
ATOM    289  HB  THR A  21       0.803   3.136   5.122  1.00  0.00           H
ATOM    290  HG1 THR A  21      -1.270   3.160   4.920  1.00  0.00           H
ATOM    291 HG21 THR A  21       1.372   0.795   3.497  1.00  0.00           H
ATOM    292 HG22 THR A  21       0.206   1.858   2.710  1.00  0.00           H
ATOM    293 HG23 THR A  21       1.779   2.485   3.201  1.00  0.00           H
ATOM    294  N   CYS A  22       0.558  -1.167   5.138  1.00  0.00           N
ATOM    295  CA  CYS A  22      -0.206  -2.436   4.917  1.00  0.00           C
ATOM    296  C   CYS A  22       0.730  -3.637   5.041  1.00  0.00           C
ATOM    297  O   CYS A  22       1.887  -3.513   5.389  1.00  0.00           O
ATOM    298  CB  CYS A  22      -0.854  -2.469   3.518  1.00  0.00           C
ATOM    299  SG  CYS A  22      -0.769  -0.846   2.721  1.00  0.00           S
ATOM    300  H   CYS A  22       1.507  -1.106   4.919  1.00  0.00           H
ATOM    301  HA  CYS A  22      -0.981  -2.515   5.666  1.00  0.00           H
ATOM    302  HB2 CYS A  22      -0.335  -3.189   2.904  1.00  0.00           H
ATOM    303  HB3 CYS A  22      -1.889  -2.765   3.613  1.00  0.00           H
ATOM    304  N   THR A  23       0.228  -4.801   4.742  1.00  0.00           N
ATOM    305  CA  THR A  23       1.069  -6.027   4.814  1.00  0.00           C
ATOM    306  C   THR A  23       1.116  -6.677   3.435  1.00  0.00           C
ATOM    307  O   THR A  23       1.876  -7.592   3.184  1.00  0.00           O
ATOM    308  CB  THR A  23       0.455  -7.004   5.812  1.00  0.00           C
ATOM    309  OG1 THR A  23       0.168  -6.323   7.024  1.00  0.00           O
ATOM    310  CG2 THR A  23       1.432  -8.150   6.082  1.00  0.00           C
ATOM    311  H   THR A  23      -0.707  -4.868   4.459  1.00  0.00           H
ATOM    312  HA  THR A  23       2.060  -5.763   5.117  1.00  0.00           H
ATOM    313  HB  THR A  23      -0.457  -7.404   5.397  1.00  0.00           H
ATOM    314  HG1 THR A  23      -0.616  -5.787   6.884  1.00  0.00           H
ATOM    315 HG21 THR A  23       2.441  -7.765   6.106  1.00  0.00           H
ATOM    316 HG22 THR A  23       1.198  -8.605   7.033  1.00  0.00           H
ATOM    317 HG23 THR A  23       1.346  -8.888   5.298  1.00  0.00           H
ATOM    318  N   LYS A  24       0.297  -6.205   2.548  1.00  0.00           N
ATOM    319  CA  LYS A  24       0.253  -6.770   1.173  1.00  0.00           C
ATOM    320  C   LYS A  24      -0.083  -5.645   0.185  1.00  0.00           C
ATOM    321  O   LYS A  24      -0.350  -4.530   0.587  1.00  0.00           O
ATOM    322  CB  LYS A  24      -0.826  -7.868   1.062  1.00  0.00           C
ATOM    323  CG  LYS A  24      -1.398  -8.256   2.439  1.00  0.00           C
ATOM    324  CD  LYS A  24      -2.922  -8.119   2.414  1.00  0.00           C
ATOM    325  CE  LYS A  24      -3.301  -6.672   2.091  1.00  0.00           C
ATOM    326  NZ  LYS A  24      -4.733  -6.445   2.433  1.00  0.00           N
ATOM    327  H   LYS A  24      -0.297  -5.476   2.793  1.00  0.00           H
ATOM    328  HA  LYS A  24       1.218  -7.188   0.926  1.00  0.00           H
ATOM    329  HB2 LYS A  24      -1.630  -7.508   0.438  1.00  0.00           H
ATOM    330  HB3 LYS A  24      -0.390  -8.743   0.602  1.00  0.00           H
ATOM    331  HG2 LYS A  24      -1.136  -9.281   2.657  1.00  0.00           H
ATOM    332  HG3 LYS A  24      -1.000  -7.620   3.207  1.00  0.00           H
ATOM    333  HD2 LYS A  24      -3.331  -8.776   1.660  1.00  0.00           H
ATOM    334  HD3 LYS A  24      -3.324  -8.386   3.380  1.00  0.00           H
ATOM    335  HE2 LYS A  24      -2.682  -6.001   2.669  1.00  0.00           H
ATOM    336  HE3 LYS A  24      -3.147  -6.486   1.039  1.00  0.00           H
ATOM    337  HZ1 LYS A  24      -5.126  -7.303   2.868  1.00  0.00           H
ATOM    338  HZ2 LYS A  24      -4.809  -5.653   3.101  1.00  0.00           H
ATOM    339  HZ3 LYS A  24      -5.264  -6.221   1.567  1.00  0.00           H
ATOM    340  N   PRO A  25      -0.069  -5.978  -1.080  1.00  0.00           N
ATOM    341  CA  PRO A  25      -0.380  -5.027  -2.162  1.00  0.00           C
ATOM    342  C   PRO A  25      -1.870  -4.826  -2.276  1.00  0.00           C
ATOM    343  O   PRO A  25      -2.572  -5.587  -2.912  1.00  0.00           O
ATOM    344  CB  PRO A  25       0.186  -5.704  -3.411  1.00  0.00           C
ATOM    345  CG  PRO A  25       0.270  -7.214  -3.090  1.00  0.00           C
ATOM    346  CD  PRO A  25       0.259  -7.340  -1.554  1.00  0.00           C
ATOM    347  HA  PRO A  25       0.089  -4.064  -2.018  1.00  0.00           H
ATOM    348  HB2 PRO A  25      -0.470  -5.535  -4.255  1.00  0.00           H
ATOM    349  HB3 PRO A  25       1.172  -5.324  -3.623  1.00  0.00           H
ATOM    350  HG2 PRO A  25      -0.581  -7.730  -3.514  1.00  0.00           H
ATOM    351  HG3 PRO A  25       1.187  -7.626  -3.482  1.00  0.00           H
ATOM    352  HD2 PRO A  25      -0.498  -8.046  -1.241  1.00  0.00           H
ATOM    353  HD3 PRO A  25       1.230  -7.638  -1.191  1.00  0.00           H
ATOM    354  N   CYS A  26      -2.341  -3.770  -1.683  1.00  0.00           N
ATOM    355  CA  CYS A  26      -3.772  -3.439  -1.773  1.00  0.00           C
ATOM    356  C   CYS A  26      -4.103  -3.367  -3.268  1.00  0.00           C
ATOM    357  O   CYS A  26      -3.374  -3.876  -4.094  1.00  0.00           O
ATOM    358  CB  CYS A  26      -3.997  -2.068  -1.122  1.00  0.00           C
ATOM    359  SG  CYS A  26      -4.017  -2.218   0.697  1.00  0.00           S
ATOM    360  H   CYS A  26      -1.736  -3.177  -1.201  1.00  0.00           H
ATOM    361  HA  CYS A  26      -4.370  -4.195  -1.285  1.00  0.00           H
ATOM    362  HB2 CYS A  26      -3.202  -1.399  -1.416  1.00  0.00           H
ATOM    363  HB3 CYS A  26      -4.935  -1.675  -1.465  1.00  0.00           H
ATOM    364  N   SER A  27      -5.156  -2.728  -3.658  1.00  0.00           N
ATOM    365  CA  SER A  27      -5.429  -2.659  -5.119  1.00  0.00           C
ATOM    366  C   SER A  27      -4.585  -1.544  -5.747  1.00  0.00           C
ATOM    367  O   SER A  27      -4.896  -1.067  -6.821  1.00  0.00           O
ATOM    368  CB  SER A  27      -6.911  -2.376  -5.369  1.00  0.00           C
ATOM    369  OG  SER A  27      -7.218  -2.654  -6.730  1.00  0.00           O
ATOM    370  H   SER A  27      -5.747  -2.288  -3.014  1.00  0.00           H
ATOM    371  HA  SER A  27      -5.165  -3.603  -5.573  1.00  0.00           H
ATOM    372  HB2 SER A  27      -7.513  -3.005  -4.735  1.00  0.00           H
ATOM    373  HB3 SER A  27      -7.121  -1.338  -5.147  1.00  0.00           H
ATOM    374  HG  SER A  27      -7.761  -1.936  -7.064  1.00  0.00           H
ATOM    375  N   CYS A  28      -3.533  -1.096  -5.095  1.00  0.00           N
ATOM    376  CA  CYS A  28      -2.735   0.016  -5.715  1.00  0.00           C
ATOM    377  C   CYS A  28      -1.235  -0.117  -5.447  1.00  0.00           C
ATOM    378  O   CYS A  28      -0.431   0.340  -6.235  1.00  0.00           O
ATOM    379  CB  CYS A  28      -3.195   1.344  -5.137  1.00  0.00           C
ATOM    380  SG  CYS A  28      -3.650   1.089  -3.415  1.00  0.00           S
ATOM    381  H   CYS A  28      -3.287  -1.462  -4.204  1.00  0.00           H
ATOM    382  HA  CYS A  28      -2.905   0.022  -6.780  1.00  0.00           H
ATOM    383  HB2 CYS A  28      -2.391   2.063  -5.200  1.00  0.00           H
ATOM    384  HB3 CYS A  28      -4.050   1.704  -5.689  1.00  0.00           H
ATOM    385  N   CYS A  29      -0.831  -0.709  -4.357  1.00  0.00           N
ATOM    386  CA  CYS A  29       0.602  -0.827  -4.093  1.00  0.00           C
ATOM    387  C   CYS A  29       1.228  -1.647  -5.254  1.00  0.00           C
ATOM    388  O   CYS A  29       0.672  -1.655  -6.334  1.00  0.00           O
ATOM    389  CB  CYS A  29       0.776  -1.515  -2.753  1.00  0.00           C
ATOM    390  SG  CYS A  29      -0.513  -1.094  -1.537  1.00  0.00           S
ATOM    391  H   CYS A  29      -1.457  -1.074  -3.717  1.00  0.00           H
ATOM    392  HA  CYS A  29       1.052   0.158  -4.057  1.00  0.00           H
ATOM    393  HB2 CYS A  29       0.792  -2.580  -2.907  1.00  0.00           H
ATOM    394  HB3 CYS A  29       1.712  -1.213  -2.358  1.00  0.00           H
ATOM    395  N   PRO A  30       2.351  -2.317  -5.048  1.00  0.00           N
ATOM    396  CA  PRO A  30       2.979  -3.103  -6.134  1.00  0.00           C
ATOM    397  C   PRO A  30       2.155  -4.355  -6.450  1.00  0.00           C
ATOM    398  O   PRO A  30       1.412  -4.846  -5.626  1.00  0.00           O
ATOM    399  CB  PRO A  30       4.348  -3.477  -5.565  1.00  0.00           C
ATOM    400  CG  PRO A  30       4.205  -3.383  -4.033  1.00  0.00           C
ATOM    401  CD  PRO A  30       3.095  -2.384  -3.767  1.00  0.00           C
ATOM    402  HA  PRO A  30       3.103  -2.497  -7.017  1.00  0.00           H
ATOM    403  HB2 PRO A  30       4.609  -4.486  -5.858  1.00  0.00           H
ATOM    404  HB3 PRO A  30       5.098  -2.781  -5.904  1.00  0.00           H
ATOM    405  HG2 PRO A  30       3.918  -4.343  -3.625  1.00  0.00           H
ATOM    406  HG3 PRO A  30       5.112  -3.037  -3.582  1.00  0.00           H
ATOM    407  HD2 PRO A  30       2.486  -2.763  -2.972  1.00  0.00           H
ATOM    408  HD3 PRO A  30       3.503  -1.417  -3.514  1.00  0.00           H
ATOM    409  N   LYS A  31       2.284  -4.876  -7.640  1.00  0.00           N
ATOM    410  CA  LYS A  31       1.511  -6.097  -8.008  1.00  0.00           C
ATOM    411  C   LYS A  31       2.276  -7.340  -7.549  1.00  0.00           C
ATOM    412  O   LYS A  31       2.755  -8.066  -8.405  1.00  0.00           O
ATOM    413  CB  LYS A  31       1.323  -6.148  -9.526  1.00  0.00           C
ATOM    414  CG  LYS A  31       0.163  -5.237  -9.930  1.00  0.00           C
ATOM    415  CD  LYS A  31       0.025  -5.231 -11.454  1.00  0.00           C
ATOM    416  CE  LYS A  31      -0.258  -6.651 -11.947  1.00  0.00           C
ATOM    417  NZ  LYS A  31      -1.560  -7.120 -11.392  1.00  0.00           N
ATOM    418  OXT LYS A  31       2.369  -7.545  -6.350  1.00  0.00           O
ATOM    419  H   LYS A  31       2.891  -4.466  -8.292  1.00  0.00           H
ATOM    420  HA  LYS A  31       0.544  -6.070  -7.526  1.00  0.00           H
ATOM    421  HB2 LYS A  31       2.229  -5.815 -10.013  1.00  0.00           H
ATOM    422  HB3 LYS A  31       1.104  -7.161  -9.828  1.00  0.00           H
ATOM    423  HG2 LYS A  31      -0.752  -5.602  -9.486  1.00  0.00           H
ATOM    424  HG3 LYS A  31       0.356  -4.233  -9.584  1.00  0.00           H
ATOM    425  HD2 LYS A  31      -0.790  -4.581 -11.739  1.00  0.00           H
ATOM    426  HD3 LYS A  31       0.942  -4.875 -11.897  1.00  0.00           H
ATOM    427  HE2 LYS A  31      -0.305  -6.656 -13.026  1.00  0.00           H
ATOM    428  HE3 LYS A  31       0.532  -7.311 -11.618  1.00  0.00           H
ATOM    429  HZ1 LYS A  31      -2.317  -6.473 -11.690  1.00  0.00           H
ATOM    430  HZ2 LYS A  31      -1.761  -8.078 -11.745  1.00  0.00           H
ATOM    431  HZ3 LYS A  31      -1.509  -7.136 -10.354  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101       0.706  -0.936   0.675  1.00  0.00          Cd
HETATM  434 CD   CD  A 102      -1.663   1.134  -1.873  1.00  0.00          Cd
HETATM  435 CD   CD  A 106      -3.019  -0.171   1.854  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  434  435
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  433  435
CONECT  359  435
CONECT  380  434
CONECT  390  433  434
CONECT  433  299  390  156  242
CONECT  434  380  124   82  390
CONECT  435   33  299  359   82
MODEL        9
ATOM      1  N   SER A   1       7.756   6.173  -0.481  1.00  0.00           N
ATOM      2  CA  SER A   1       8.522   4.920  -0.223  1.00  0.00           C
ATOM      3  C   SER A   1       7.626   3.913   0.499  1.00  0.00           C
ATOM      4  O   SER A   1       7.097   4.192   1.556  1.00  0.00           O
ATOM      5  CB  SER A   1       9.738   5.236   0.647  1.00  0.00           C
ATOM      6  OG  SER A   1       9.908   6.646   0.722  1.00  0.00           O
ATOM      7  H1  SER A   1       7.324   6.503   0.406  1.00  0.00           H
ATOM      8  H2  SER A   1       8.398   6.904  -0.847  1.00  0.00           H
ATOM      9  H3  SER A   1       7.011   5.987  -1.181  1.00  0.00           H
ATOM     10  HA  SER A   1       8.849   4.490  -1.165  1.00  0.00           H
ATOM     11  HB2 SER A   1       9.583   4.845   1.639  1.00  0.00           H
ATOM     12  HB3 SER A   1      10.618   4.778   0.215  1.00  0.00           H
ATOM     13  HG  SER A   1      10.469   6.837   1.476  1.00  0.00           H
ATOM     14  N   PRO A   2       7.488   2.767  -0.109  1.00  0.00           N
ATOM     15  CA  PRO A   2       6.672   1.673   0.415  1.00  0.00           C
ATOM     16  C   PRO A   2       7.332   0.928   1.564  1.00  0.00           C
ATOM     17  O   PRO A   2       8.539   0.866   1.690  1.00  0.00           O
ATOM     18  CB  PRO A   2       6.390   0.817  -0.813  1.00  0.00           C
ATOM     19  CG  PRO A   2       7.429   1.212  -1.887  1.00  0.00           C
ATOM     20  CD  PRO A   2       8.141   2.458  -1.391  1.00  0.00           C
ATOM     21  HA  PRO A   2       5.755   2.066   0.764  1.00  0.00           H
ATOM     22  HB2 PRO A   2       6.502  -0.227  -0.558  1.00  0.00           H
ATOM     23  HB3 PRO A   2       5.401   1.009  -1.173  1.00  0.00           H
ATOM     24  HG2 PRO A   2       8.134   0.429  -2.041  1.00  0.00           H
ATOM     25  HG3 PRO A   2       6.918   1.457  -2.810  1.00  0.00           H
ATOM     26  HD2 PRO A   2       9.194   2.259  -1.246  1.00  0.00           H
ATOM     27  HD3 PRO A   2       7.999   3.265  -2.086  1.00  0.00           H
ATOM     28  N   CYS A   3       6.511   0.416   2.444  1.00  0.00           N
ATOM     29  CA  CYS A   3       7.022  -0.273   3.652  1.00  0.00           C
ATOM     30  C   CYS A   3       7.724  -1.591   3.310  1.00  0.00           C
ATOM     31  O   CYS A   3       8.075  -1.856   2.177  1.00  0.00           O
ATOM     32  CB  CYS A   3       5.869  -0.500   4.643  1.00  0.00           C
ATOM     33  SG  CYS A   3       4.455  -1.337   3.863  1.00  0.00           S
ATOM     34  H   CYS A   3       5.544   0.529   2.325  1.00  0.00           H
ATOM     35  HA  CYS A   3       7.746   0.376   4.123  1.00  0.00           H
ATOM     36  HB2 CYS A   3       6.222  -1.108   5.460  1.00  0.00           H
ATOM     37  HB3 CYS A   3       5.558   0.444   5.033  1.00  0.00           H
ATOM     38  N   GLN A   4       7.971  -2.388   4.313  1.00  0.00           N
ATOM     39  CA  GLN A   4       8.707  -3.683   4.111  1.00  0.00           C
ATOM     40  C   GLN A   4       7.787  -4.779   3.582  1.00  0.00           C
ATOM     41  O   GLN A   4       8.139  -5.942   3.563  1.00  0.00           O
ATOM     42  CB  GLN A   4       9.283  -4.138   5.445  1.00  0.00           C
ATOM     43  CG  GLN A   4       8.229  -3.965   6.540  1.00  0.00           C
ATOM     44  CD  GLN A   4       8.118  -5.257   7.353  1.00  0.00           C
ATOM     45  OE1 GLN A   4       9.094  -5.953   7.546  1.00  0.00           O
ATOM     46  NE2 GLN A   4       6.958  -5.610   7.837  1.00  0.00           N
ATOM     47  H   GLN A   4       7.700  -2.113   5.217  1.00  0.00           H
ATOM     48  HA  GLN A   4       9.515  -3.529   3.412  1.00  0.00           H
ATOM     49  HB2 GLN A   4       9.562  -5.178   5.374  1.00  0.00           H
ATOM     50  HB3 GLN A   4      10.148  -3.543   5.682  1.00  0.00           H
ATOM     51  HG2 GLN A   4       8.518  -3.153   7.191  1.00  0.00           H
ATOM     52  HG3 GLN A   4       7.273  -3.743   6.090  1.00  0.00           H
ATOM     53 HE21 GLN A   4       6.170  -5.049   7.679  1.00  0.00           H
ATOM     54 HE22 GLN A   4       6.876  -6.435   8.360  1.00  0.00           H
ATOM     55  N   LYS A   5       6.625  -4.427   3.159  1.00  0.00           N
ATOM     56  CA  LYS A   5       5.681  -5.450   2.632  1.00  0.00           C
ATOM     57  C   LYS A   5       5.063  -4.940   1.339  1.00  0.00           C
ATOM     58  O   LYS A   5       4.153  -5.529   0.793  1.00  0.00           O
ATOM     59  CB  LYS A   5       4.571  -5.672   3.648  1.00  0.00           C
ATOM     60  CG  LYS A   5       5.049  -6.639   4.733  1.00  0.00           C
ATOM     61  CD  LYS A   5       3.954  -7.668   5.019  1.00  0.00           C
ATOM     62  CE  LYS A   5       4.258  -8.386   6.335  1.00  0.00           C
ATOM     63  NZ  LYS A   5       3.143  -8.151   7.295  1.00  0.00           N
ATOM     64  H   LYS A   5       6.368  -3.487   3.186  1.00  0.00           H
ATOM     65  HA  LYS A   5       6.204  -6.375   2.450  1.00  0.00           H
ATOM     66  HB2 LYS A   5       4.308  -4.724   4.096  1.00  0.00           H
ATOM     67  HB3 LYS A   5       3.710  -6.086   3.148  1.00  0.00           H
ATOM     68  HG2 LYS A   5       5.942  -7.145   4.396  1.00  0.00           H
ATOM     69  HG3 LYS A   5       5.266  -6.088   5.636  1.00  0.00           H
ATOM     70  HD2 LYS A   5       3.000  -7.166   5.094  1.00  0.00           H
ATOM     71  HD3 LYS A   5       3.919  -8.390   4.217  1.00  0.00           H
ATOM     72  HE2 LYS A   5       4.359  -9.445   6.152  1.00  0.00           H
ATOM     73  HE3 LYS A   5       5.178  -8.002   6.750  1.00  0.00           H
ATOM     74  HZ1 LYS A   5       2.242  -8.419   6.853  1.00  0.00           H
ATOM     75  HZ2 LYS A   5       3.296  -8.725   8.150  1.00  0.00           H
ATOM     76  HZ3 LYS A   5       3.114  -7.145   7.554  1.00  0.00           H
ATOM     77  N   CYS A   6       5.529  -3.828   0.871  1.00  0.00           N
ATOM     78  CA  CYS A   6       4.968  -3.231  -0.349  1.00  0.00           C
ATOM     79  C   CYS A   6       5.966  -3.318  -1.498  1.00  0.00           C
ATOM     80  O   CYS A   6       5.621  -3.113  -2.645  1.00  0.00           O
ATOM     81  CB  CYS A   6       4.707  -1.779  -0.027  1.00  0.00           C
ATOM     82  SG  CYS A   6       2.958  -1.551   0.298  1.00  0.00           S
ATOM     83  H   CYS A   6       6.233  -3.357   1.346  1.00  0.00           H
ATOM     84  HA  CYS A   6       4.043  -3.718  -0.614  1.00  0.00           H
ATOM     85  HB2 CYS A   6       5.271  -1.505   0.854  1.00  0.00           H
ATOM     86  HB3 CYS A   6       5.011  -1.161  -0.844  1.00  0.00           H
ATOM     87  N   THR A   7       7.204  -3.594  -1.208  1.00  0.00           N
ATOM     88  CA  THR A   7       8.208  -3.657  -2.304  1.00  0.00           C
ATOM     89  C   THR A   7       7.737  -4.610  -3.382  1.00  0.00           C
ATOM     90  O   THR A   7       6.946  -4.254  -4.232  1.00  0.00           O
ATOM     91  CB  THR A   7       9.565  -4.104  -1.754  1.00  0.00           C
ATOM     92  OG1 THR A   7      10.061  -3.116  -0.862  1.00  0.00           O
ATOM     93  CG2 THR A   7      10.548  -4.293  -2.910  1.00  0.00           C
ATOM     94  H   THR A   7       7.475  -3.739  -0.274  1.00  0.00           H
ATOM     95  HA  THR A   7       8.292  -2.696  -2.738  1.00  0.00           H
ATOM     96  HB  THR A   7       9.450  -5.039  -1.229  1.00  0.00           H
ATOM     97  HG1 THR A   7       9.378  -2.935  -0.212  1.00  0.00           H
ATOM     98 HG21 THR A   7      10.008  -4.303  -3.846  1.00  0.00           H
ATOM     99 HG22 THR A   7      11.259  -3.480  -2.914  1.00  0.00           H
ATOM    100 HG23 THR A   7      11.073  -5.228  -2.787  1.00  0.00           H
ATOM    101  N   SER A   8       8.185  -5.820  -3.355  1.00  0.00           N
ATOM    102  CA  SER A   8       7.719  -6.774  -4.379  1.00  0.00           C
ATOM    103  C   SER A   8       6.465  -7.438  -3.833  1.00  0.00           C
ATOM    104  O   SER A   8       6.148  -8.561  -4.171  1.00  0.00           O
ATOM    105  CB  SER A   8       8.797  -7.827  -4.642  1.00  0.00           C
ATOM    106  OG  SER A   8       8.831  -8.747  -3.559  1.00  0.00           O
ATOM    107  H   SER A   8       8.809  -6.106  -2.655  1.00  0.00           H
ATOM    108  HA  SER A   8       7.488  -6.247  -5.293  1.00  0.00           H
ATOM    109  HB2 SER A   8       8.570  -8.359  -5.551  1.00  0.00           H
ATOM    110  HB3 SER A   8       9.758  -7.340  -4.745  1.00  0.00           H
ATOM    111  HG  SER A   8       8.574  -8.277  -2.762  1.00  0.00           H
ATOM    112  N   GLY A   9       5.750  -6.757  -2.966  1.00  0.00           N
ATOM    113  CA  GLY A   9       4.526  -7.397  -2.396  1.00  0.00           C
ATOM    114  C   GLY A   9       3.449  -6.365  -2.035  1.00  0.00           C
ATOM    115  O   GLY A   9       2.895  -6.404  -0.954  1.00  0.00           O
ATOM    116  H   GLY A   9       6.030  -5.842  -2.684  1.00  0.00           H
ATOM    117  HA2 GLY A   9       4.121  -8.087  -3.122  1.00  0.00           H
ATOM    118  HA3 GLY A   9       4.799  -7.944  -1.506  1.00  0.00           H
ATOM    119  N   CYS A  10       3.112  -5.465  -2.921  1.00  0.00           N
ATOM    120  CA  CYS A  10       2.035  -4.484  -2.582  1.00  0.00           C
ATOM    121  C   CYS A  10       0.725  -5.250  -2.429  1.00  0.00           C
ATOM    122  O   CYS A  10       0.240  -5.863  -3.361  1.00  0.00           O
ATOM    123  CB  CYS A  10       1.884  -3.442  -3.691  1.00  0.00           C
ATOM    124  SG  CYS A  10       0.728  -2.158  -3.141  1.00  0.00           S
ATOM    125  H   CYS A  10       3.540  -5.450  -3.802  1.00  0.00           H
ATOM    126  HA  CYS A  10       2.272  -3.993  -1.650  1.00  0.00           H
ATOM    127  HB2 CYS A  10       2.845  -2.998  -3.905  1.00  0.00           H
ATOM    128  HB3 CYS A  10       1.499  -3.916  -4.582  1.00  0.00           H
ATOM    129  N   LYS A  11       0.158  -5.241  -1.258  1.00  0.00           N
ATOM    130  CA  LYS A  11      -1.109  -5.994  -1.044  1.00  0.00           C
ATOM    131  C   LYS A  11      -2.327  -5.087  -1.253  1.00  0.00           C
ATOM    132  O   LYS A  11      -3.440  -5.564  -1.353  1.00  0.00           O
ATOM    133  CB  LYS A  11      -1.132  -6.549   0.382  1.00  0.00           C
ATOM    134  CG  LYS A  11      -1.447  -8.047   0.346  1.00  0.00           C
ATOM    135  CD  LYS A  11      -1.437  -8.604   1.771  1.00  0.00           C
ATOM    136  CE  LYS A  11      -0.187  -9.465   1.974  1.00  0.00           C
ATOM    137  NZ  LYS A  11      -0.531 -10.899   1.760  1.00  0.00           N
ATOM    138  H   LYS A  11       0.575  -4.755  -0.515  1.00  0.00           H
ATOM    139  HA  LYS A  11      -1.154  -6.816  -1.743  1.00  0.00           H
ATOM    140  HB2 LYS A  11      -0.168  -6.395   0.845  1.00  0.00           H
ATOM    141  HB3 LYS A  11      -1.892  -6.038   0.955  1.00  0.00           H
ATOM    142  HG2 LYS A  11      -2.422  -8.199  -0.094  1.00  0.00           H
ATOM    143  HG3 LYS A  11      -0.702  -8.558  -0.244  1.00  0.00           H
ATOM    144  HD2 LYS A  11      -1.430  -7.787   2.477  1.00  0.00           H
ATOM    145  HD3 LYS A  11      -2.317  -9.209   1.928  1.00  0.00           H
ATOM    146  HE2 LYS A  11       0.573  -9.168   1.267  1.00  0.00           H
ATOM    147  HE3 LYS A  11       0.184  -9.330   2.980  1.00  0.00           H
ATOM    148  HZ1 LYS A  11      -1.382 -11.137   2.308  1.00  0.00           H
ATOM    149  HZ2 LYS A  11      -0.714 -11.066   0.751  1.00  0.00           H
ATOM    150  HZ3 LYS A  11       0.262 -11.496   2.073  1.00  0.00           H
ATOM    151  N   CYS A  12      -2.154  -3.791  -1.291  1.00  0.00           N
ATOM    152  CA  CYS A  12      -3.313  -2.912  -1.457  1.00  0.00           C
ATOM    153  C   CYS A  12      -3.687  -2.765  -2.931  1.00  0.00           C
ATOM    154  O   CYS A  12      -2.914  -2.287  -3.738  1.00  0.00           O
ATOM    155  CB  CYS A  12      -2.965  -1.545  -0.886  1.00  0.00           C
ATOM    156  SG  CYS A  12      -1.891  -1.709   0.556  1.00  0.00           S
ATOM    157  H   CYS A  12      -1.278  -3.388  -1.183  1.00  0.00           H
ATOM    158  HA  CYS A  12      -4.145  -3.322  -0.918  1.00  0.00           H
ATOM    159  HB2 CYS A  12      -2.469  -0.955  -1.630  1.00  0.00           H
ATOM    160  HB3 CYS A  12      -3.857  -1.070  -0.598  1.00  0.00           H
ATOM    161  N   ALA A  13      -4.886  -3.145  -3.279  1.00  0.00           N
ATOM    162  CA  ALA A  13      -5.338  -2.999  -4.688  1.00  0.00           C
ATOM    163  C   ALA A  13      -5.972  -1.616  -4.832  1.00  0.00           C
ATOM    164  O   ALA A  13      -6.025  -1.046  -5.904  1.00  0.00           O
ATOM    165  CB  ALA A  13      -6.374  -4.077  -5.012  1.00  0.00           C
ATOM    166  H   ALA A  13      -5.498  -3.505  -2.604  1.00  0.00           H
ATOM    167  HA  ALA A  13      -4.493  -3.086  -5.356  1.00  0.00           H
ATOM    168  HB1 ALA A  13      -6.965  -4.284  -4.133  1.00  0.00           H
ATOM    169  HB2 ALA A  13      -7.018  -3.729  -5.806  1.00  0.00           H
ATOM    170  HB3 ALA A  13      -5.869  -4.979  -5.327  1.00  0.00           H
ATOM    171  N   THR A  14      -6.443  -1.073  -3.741  1.00  0.00           N
ATOM    172  CA  THR A  14      -7.068   0.278  -3.773  1.00  0.00           C
ATOM    173  C   THR A  14      -6.869   0.941  -2.408  1.00  0.00           C
ATOM    174  O   THR A  14      -6.451   0.307  -1.459  1.00  0.00           O
ATOM    175  CB  THR A  14      -8.565   0.142  -4.062  1.00  0.00           C
ATOM    176  OG1 THR A  14      -9.216  -0.399  -2.922  1.00  0.00           O
ATOM    177  CG2 THR A  14      -8.773  -0.786  -5.259  1.00  0.00           C
ATOM    178  H   THR A  14      -6.379  -1.558  -2.889  1.00  0.00           H
ATOM    179  HA  THR A  14      -6.601   0.878  -4.540  1.00  0.00           H
ATOM    180  HB  THR A  14      -8.978   1.113  -4.287  1.00  0.00           H
ATOM    181  HG1 THR A  14     -10.162  -0.304  -3.048  1.00  0.00           H
ATOM    182 HG21 THR A  14      -8.206  -0.420  -6.102  1.00  0.00           H
ATOM    183 HG22 THR A  14      -8.438  -1.780  -5.004  1.00  0.00           H
ATOM    184 HG23 THR A  14      -9.822  -0.814  -5.515  1.00  0.00           H
ATOM    185  N   LYS A  15      -7.161   2.206  -2.295  1.00  0.00           N
ATOM    186  CA  LYS A  15      -6.982   2.890  -0.982  1.00  0.00           C
ATOM    187  C   LYS A  15      -8.002   2.342   0.016  1.00  0.00           C
ATOM    188  O   LYS A  15      -7.891   2.547   1.209  1.00  0.00           O
ATOM    189  CB  LYS A  15      -7.199   4.394  -1.155  1.00  0.00           C
ATOM    190  CG  LYS A  15      -8.603   4.641  -1.708  1.00  0.00           C
ATOM    191  CD  LYS A  15      -8.502   5.379  -3.043  1.00  0.00           C
ATOM    192  CE  LYS A  15      -9.481   6.553  -3.051  1.00  0.00           C
ATOM    193  NZ  LYS A  15      -9.321   7.342  -1.797  1.00  0.00           N
ATOM    194  H   LYS A  15      -7.497   2.704  -3.069  1.00  0.00           H
ATOM    195  HA  LYS A  15      -5.983   2.708  -0.613  1.00  0.00           H
ATOM    196  HB2 LYS A  15      -7.095   4.885  -0.198  1.00  0.00           H
ATOM    197  HB3 LYS A  15      -6.468   4.788  -1.844  1.00  0.00           H
ATOM    198  HG2 LYS A  15      -9.102   3.694  -1.856  1.00  0.00           H
ATOM    199  HG3 LYS A  15      -9.166   5.240  -1.008  1.00  0.00           H
ATOM    200  HD2 LYS A  15      -7.494   5.749  -3.173  1.00  0.00           H
ATOM    201  HD3 LYS A  15      -8.746   4.703  -3.848  1.00  0.00           H
ATOM    202  HE2 LYS A  15      -9.278   7.185  -3.903  1.00  0.00           H
ATOM    203  HE3 LYS A  15     -10.492   6.178  -3.114  1.00  0.00           H
ATOM    204  HZ1 LYS A  15      -8.422   7.090  -1.341  1.00  0.00           H
ATOM    205  HZ2 LYS A  15      -9.323   8.358  -2.025  1.00  0.00           H
ATOM    206  HZ3 LYS A  15     -10.107   7.129  -1.150  1.00  0.00           H
ATOM    207  N   GLU A  16      -8.996   1.644  -0.462  1.00  0.00           N
ATOM    208  CA  GLU A  16     -10.021   1.083   0.461  1.00  0.00           C
ATOM    209  C   GLU A  16      -9.407  -0.070   1.257  1.00  0.00           C
ATOM    210  O   GLU A  16      -9.965  -0.531   2.233  1.00  0.00           O
ATOM    211  CB  GLU A  16     -11.212   0.565  -0.348  1.00  0.00           C
ATOM    212  CG  GLU A  16     -12.516   0.950   0.355  1.00  0.00           C
ATOM    213  CD  GLU A  16     -12.903  -0.145   1.350  1.00  0.00           C
ATOM    214  OE1 GLU A  16     -12.378  -0.129   2.452  1.00  0.00           O
ATOM    215  OE2 GLU A  16     -13.717  -0.980   0.994  1.00  0.00           O
ATOM    216  H   GLU A  16      -9.067   1.489  -1.427  1.00  0.00           H
ATOM    217  HA  GLU A  16     -10.354   1.853   1.141  1.00  0.00           H
ATOM    218  HB2 GLU A  16     -11.193   1.000  -1.337  1.00  0.00           H
ATOM    219  HB3 GLU A  16     -11.153  -0.511  -0.427  1.00  0.00           H
ATOM    220  HG2 GLU A  16     -12.380   1.884   0.880  1.00  0.00           H
ATOM    221  HG3 GLU A  16     -13.301   1.060  -0.378  1.00  0.00           H
ATOM    222  N   GLU A  17      -8.263  -0.539   0.844  1.00  0.00           N
ATOM    223  CA  GLU A  17      -7.607  -1.658   1.565  1.00  0.00           C
ATOM    224  C   GLU A  17      -6.268  -1.159   2.132  1.00  0.00           C
ATOM    225  O   GLU A  17      -5.763  -1.680   3.099  1.00  0.00           O
ATOM    226  CB  GLU A  17      -7.402  -2.814   0.570  1.00  0.00           C
ATOM    227  CG  GLU A  17      -5.957  -3.302   0.598  1.00  0.00           C
ATOM    228  CD  GLU A  17      -5.858  -4.667  -0.086  1.00  0.00           C
ATOM    229  OE1 GLU A  17      -6.599  -4.893  -1.028  1.00  0.00           O
ATOM    230  OE2 GLU A  17      -5.042  -5.465   0.346  1.00  0.00           O
ATOM    231  H   GLU A  17      -7.831  -0.156   0.054  1.00  0.00           H
ATOM    232  HA  GLU A  17      -8.242  -1.986   2.375  1.00  0.00           H
ATOM    233  HB2 GLU A  17      -8.059  -3.628   0.828  1.00  0.00           H
ATOM    234  HB3 GLU A  17      -7.639  -2.467  -0.427  1.00  0.00           H
ATOM    235  HG2 GLU A  17      -5.341  -2.584   0.081  1.00  0.00           H
ATOM    236  HG3 GLU A  17      -5.629  -3.385   1.621  1.00  0.00           H
ATOM    237  N   CYS A  18      -5.704  -0.156   1.516  1.00  0.00           N
ATOM    238  CA  CYS A  18      -4.399   0.417   1.979  1.00  0.00           C
ATOM    239  C   CYS A  18      -4.462   0.771   3.454  1.00  0.00           C
ATOM    240  O   CYS A  18      -3.469   0.813   4.147  1.00  0.00           O
ATOM    241  CB  CYS A  18      -4.166   1.707   1.230  1.00  0.00           C
ATOM    242  SG  CYS A  18      -2.490   2.295   1.558  1.00  0.00           S
ATOM    243  H   CYS A  18      -6.143   0.228   0.730  1.00  0.00           H
ATOM    244  HA  CYS A  18      -3.587  -0.271   1.789  1.00  0.00           H
ATOM    245  HB2 CYS A  18      -4.309   1.536   0.187  1.00  0.00           H
ATOM    246  HB3 CYS A  18      -4.876   2.448   1.568  1.00  0.00           H
ATOM    247  N   SER A  19      -5.629   1.052   3.920  1.00  0.00           N
ATOM    248  CA  SER A  19      -5.809   1.440   5.355  1.00  0.00           C
ATOM    249  C   SER A  19      -5.618   0.224   6.261  1.00  0.00           C
ATOM    250  O   SER A  19      -5.876   0.270   7.448  1.00  0.00           O
ATOM    251  CB  SER A  19      -7.222   1.973   5.546  1.00  0.00           C
ATOM    252  OG  SER A  19      -7.197   3.395   5.577  1.00  0.00           O
ATOM    253  H   SER A  19      -6.396   1.021   3.312  1.00  0.00           H
ATOM    254  HA  SER A  19      -5.095   2.207   5.617  1.00  0.00           H
ATOM    255  HB2 SER A  19      -7.840   1.644   4.728  1.00  0.00           H
ATOM    256  HB3 SER A  19      -7.622   1.586   6.474  1.00  0.00           H
ATOM    257  HG  SER A  19      -6.306   3.673   5.798  1.00  0.00           H
ATOM    258  N   LYS A  20      -5.199  -0.867   5.703  1.00  0.00           N
ATOM    259  CA  LYS A  20      -5.018  -2.101   6.486  1.00  0.00           C
ATOM    260  C   LYS A  20      -3.527  -2.457   6.586  1.00  0.00           C
ATOM    261  O   LYS A  20      -3.069  -2.940   7.602  1.00  0.00           O
ATOM    262  CB  LYS A  20      -5.776  -3.208   5.758  1.00  0.00           C
ATOM    263  CG  LYS A  20      -5.310  -4.572   6.258  1.00  0.00           C
ATOM    264  CD  LYS A  20      -5.979  -5.675   5.435  1.00  0.00           C
ATOM    265  CE  LYS A  20      -7.292  -6.088   6.104  1.00  0.00           C
ATOM    266  NZ  LYS A  20      -8.084  -6.930   5.163  1.00  0.00           N
ATOM    267  H   LYS A  20      -5.029  -0.885   4.758  1.00  0.00           H
ATOM    268  HA  LYS A  20      -5.427  -1.969   7.473  1.00  0.00           H
ATOM    269  HB2 LYS A  20      -6.835  -3.092   5.940  1.00  0.00           H
ATOM    270  HB3 LYS A  20      -5.586  -3.127   4.696  1.00  0.00           H
ATOM    271  HG2 LYS A  20      -4.237  -4.641   6.151  1.00  0.00           H
ATOM    272  HG3 LYS A  20      -5.579  -4.683   7.296  1.00  0.00           H
ATOM    273  HD2 LYS A  20      -6.180  -5.308   4.439  1.00  0.00           H
ATOM    274  HD3 LYS A  20      -5.321  -6.530   5.378  1.00  0.00           H
ATOM    275  HE2 LYS A  20      -7.077  -6.654   6.998  1.00  0.00           H
ATOM    276  HE3 LYS A  20      -7.858  -5.206   6.363  1.00  0.00           H
ATOM    277  HZ1 LYS A  20      -8.159  -6.448   4.245  1.00  0.00           H
ATOM    278  HZ2 LYS A  20      -7.610  -7.846   5.033  1.00  0.00           H
ATOM    279  HZ3 LYS A  20      -9.036  -7.084   5.554  1.00  0.00           H
ATOM    280  N   THR A  21      -2.765  -2.232   5.546  1.00  0.00           N
ATOM    281  CA  THR A  21      -1.310  -2.574   5.610  1.00  0.00           C
ATOM    282  C   THR A  21      -0.486  -1.304   5.764  1.00  0.00           C
ATOM    283  O   THR A  21       0.644  -1.326   6.211  1.00  0.00           O
ATOM    284  CB  THR A  21      -0.875  -3.327   4.346  1.00  0.00           C
ATOM    285  OG1 THR A  21       0.425  -2.897   3.967  1.00  0.00           O
ATOM    286  CG2 THR A  21      -1.856  -3.051   3.206  1.00  0.00           C
ATOM    287  H   THR A  21      -3.147  -1.846   4.730  1.00  0.00           H
ATOM    288  HA  THR A  21      -1.144  -3.188   6.465  1.00  0.00           H
ATOM    289  HB  THR A  21      -0.856  -4.387   4.548  1.00  0.00           H
ATOM    290  HG1 THR A  21       0.755  -3.500   3.297  1.00  0.00           H
ATOM    291 HG21 THR A  21      -1.984  -1.984   3.092  1.00  0.00           H
ATOM    292 HG22 THR A  21      -1.467  -3.467   2.289  1.00  0.00           H
ATOM    293 HG23 THR A  21      -2.808  -3.506   3.433  1.00  0.00           H
ATOM    294  N   CYS A  22      -1.058  -0.202   5.422  1.00  0.00           N
ATOM    295  CA  CYS A  22      -0.335   1.100   5.569  1.00  0.00           C
ATOM    296  C   CYS A  22      -1.347   2.186   5.936  1.00  0.00           C
ATOM    297  O   CYS A  22      -2.528   1.930   6.060  1.00  0.00           O
ATOM    298  CB  CYS A  22       0.376   1.510   4.264  1.00  0.00           C
ATOM    299  SG  CYS A  22       0.580   0.093   3.152  1.00  0.00           S
ATOM    300  H   CYS A  22      -1.977  -0.231   5.089  1.00  0.00           H
ATOM    301  HA  CYS A  22       0.394   1.013   6.361  1.00  0.00           H
ATOM    302  HB2 CYS A  22      -0.209   2.266   3.766  1.00  0.00           H
ATOM    303  HB3 CYS A  22       1.348   1.917   4.505  1.00  0.00           H
ATOM    304  N   THR A  23      -0.893   3.397   6.104  1.00  0.00           N
ATOM    305  CA  THR A  23      -1.828   4.504   6.452  1.00  0.00           C
ATOM    306  C   THR A  23      -1.962   5.445   5.260  1.00  0.00           C
ATOM    307  O   THR A  23      -2.787   6.337   5.239  1.00  0.00           O
ATOM    308  CB  THR A  23      -1.272   5.282   7.643  1.00  0.00           C
ATOM    309  OG1 THR A  23      -1.056   4.395   8.732  1.00  0.00           O
ATOM    310  CG2 THR A  23      -2.261   6.373   8.055  1.00  0.00           C
ATOM    311  H   THR A  23       0.063   3.581   5.993  1.00  0.00           H
ATOM    312  HA  THR A  23      -2.788   4.098   6.694  1.00  0.00           H
ATOM    313  HB  THR A  23      -0.336   5.739   7.357  1.00  0.00           H
ATOM    314  HG1 THR A  23      -1.658   3.654   8.635  1.00  0.00           H
ATOM    315 HG21 THR A  23      -3.224   5.929   8.260  1.00  0.00           H
ATOM    316 HG22 THR A  23      -1.899   6.872   8.942  1.00  0.00           H
ATOM    317 HG23 THR A  23      -2.359   7.091   7.254  1.00  0.00           H
ATOM    318  N   LYS A  24      -1.141   5.251   4.279  1.00  0.00           N
ATOM    319  CA  LYS A  24      -1.179   6.125   3.072  1.00  0.00           C
ATOM    320  C   LYS A  24      -0.646   5.346   1.862  1.00  0.00           C
ATOM    321  O   LYS A  24      -0.128   4.257   2.010  1.00  0.00           O
ATOM    322  CB  LYS A  24      -0.292   7.346   3.330  1.00  0.00           C
ATOM    323  CG  LYS A  24      -1.157   8.522   3.788  1.00  0.00           C
ATOM    324  CD  LYS A  24      -0.727   9.791   3.051  1.00  0.00           C
ATOM    325  CE  LYS A  24      -1.917  10.745   2.946  1.00  0.00           C
ATOM    326  NZ  LYS A  24      -2.412  11.074   4.312  1.00  0.00           N
ATOM    327  H   LYS A  24      -0.489   4.532   4.342  1.00  0.00           H
ATOM    328  HA  LYS A  24      -2.193   6.444   2.884  1.00  0.00           H
ATOM    329  HB2 LYS A  24       0.427   7.109   4.101  1.00  0.00           H
ATOM    330  HB3 LYS A  24       0.231   7.614   2.427  1.00  0.00           H
ATOM    331  HG2 LYS A  24      -2.194   8.312   3.572  1.00  0.00           H
ATOM    332  HG3 LYS A  24      -1.032   8.667   4.851  1.00  0.00           H
ATOM    333  HD2 LYS A  24       0.073  10.271   3.597  1.00  0.00           H
ATOM    334  HD3 LYS A  24      -0.384   9.534   2.061  1.00  0.00           H
ATOM    335  HE2 LYS A  24      -1.609  11.651   2.446  1.00  0.00           H
ATOM    336  HE3 LYS A  24      -2.707  10.273   2.381  1.00  0.00           H
ATOM    337  HZ1 LYS A  24      -2.112  10.331   4.977  1.00  0.00           H
ATOM    338  HZ2 LYS A  24      -2.020  11.988   4.613  1.00  0.00           H
ATOM    339  HZ3 LYS A  24      -3.450  11.131   4.301  1.00  0.00           H
ATOM    340  N   PRO A  25      -0.775   5.938   0.699  1.00  0.00           N
ATOM    341  CA  PRO A  25      -0.298   5.333  -0.560  1.00  0.00           C
ATOM    342  C   PRO A  25       1.206   5.377  -0.621  1.00  0.00           C
ATOM    343  O   PRO A  25       1.810   6.361  -0.998  1.00  0.00           O
ATOM    344  CB  PRO A  25      -0.946   6.193  -1.649  1.00  0.00           C
ATOM    345  CG  PRO A  25      -1.303   7.541  -0.984  1.00  0.00           C
ATOM    346  CD  PRO A  25      -1.398   7.270   0.529  1.00  0.00           C
ATOM    347  HA  PRO A  25      -0.612   4.304  -0.668  1.00  0.00           H
ATOM    348  HB2 PRO A  25      -0.248   6.348  -2.461  1.00  0.00           H
ATOM    349  HB3 PRO A  25      -1.843   5.718  -2.014  1.00  0.00           H
ATOM    350  HG2 PRO A  25      -0.529   8.269  -1.186  1.00  0.00           H
ATOM    351  HG3 PRO A  25      -2.253   7.896  -1.351  1.00  0.00           H
ATOM    352  HD2 PRO A  25      -0.853   8.023   1.076  1.00  0.00           H
ATOM    353  HD3 PRO A  25      -2.429   7.243   0.845  1.00  0.00           H
ATOM    354  N   CYS A  26       1.796   4.277  -0.265  1.00  0.00           N
ATOM    355  CA  CYS A  26       3.261   4.148  -0.312  1.00  0.00           C
ATOM    356  C   CYS A  26       3.695   4.524  -1.728  1.00  0.00           C
ATOM    357  O   CYS A  26       2.955   5.135  -2.471  1.00  0.00           O
ATOM    358  CB  CYS A  26       3.615   2.681  -0.035  1.00  0.00           C
ATOM    359  SG  CYS A  26       3.652   2.366   1.759  1.00  0.00           S
ATOM    360  H   CYS A  26       1.256   3.516   0.018  1.00  0.00           H
ATOM    361  HA  CYS A  26       3.725   4.795   0.415  1.00  0.00           H
ATOM    362  HB2 CYS A  26       2.870   2.045  -0.491  1.00  0.00           H
ATOM    363  HB3 CYS A  26       4.573   2.465  -0.466  1.00  0.00           H
ATOM    364  N   SER A  27       4.858   4.148  -2.145  1.00  0.00           N
ATOM    365  CA  SER A  27       5.250   4.492  -3.532  1.00  0.00           C
ATOM    366  C   SER A  27       4.659   3.454  -4.492  1.00  0.00           C
ATOM    367  O   SER A  27       5.162   3.264  -5.582  1.00  0.00           O
ATOM    368  CB  SER A  27       6.772   4.493  -3.656  1.00  0.00           C
ATOM    369  OG  SER A  27       7.215   3.189  -4.008  1.00  0.00           O
ATOM    370  H   SER A  27       5.456   3.631  -1.569  1.00  0.00           H
ATOM    371  HA  SER A  27       4.867   5.471  -3.783  1.00  0.00           H
ATOM    372  HB2 SER A  27       7.072   5.189  -4.423  1.00  0.00           H
ATOM    373  HB3 SER A  27       7.208   4.793  -2.712  1.00  0.00           H
ATOM    374  HG  SER A  27       8.052   3.275  -4.471  1.00  0.00           H
ATOM    375  N   CYS A  28       3.608   2.757  -4.107  1.00  0.00           N
ATOM    376  CA  CYS A  28       3.054   1.729  -5.046  1.00  0.00           C
ATOM    377  C   CYS A  28       1.545   1.553  -4.879  1.00  0.00           C
ATOM    378  O   CYS A  28       0.869   1.157  -5.807  1.00  0.00           O
ATOM    379  CB  CYS A  28       3.722   0.388  -4.773  1.00  0.00           C
ATOM    380  SG  CYS A  28       4.025   0.243  -3.002  1.00  0.00           S
ATOM    381  H   CYS A  28       3.205   2.891  -3.208  1.00  0.00           H
ATOM    382  HA  CYS A  28       3.266   2.025  -6.062  1.00  0.00           H
ATOM    383  HB2 CYS A  28       3.075  -0.413  -5.099  1.00  0.00           H
ATOM    384  HB3 CYS A  28       4.660   0.335  -5.306  1.00  0.00           H
ATOM    385  N   CYS A  29       0.997   1.820  -3.724  1.00  0.00           N
ATOM    386  CA  CYS A  29      -0.444   1.645  -3.554  1.00  0.00           C
ATOM    387  C   CYS A  29      -1.163   2.608  -4.544  1.00  0.00           C
ATOM    388  O   CYS A  29      -0.620   2.875  -5.596  1.00  0.00           O
ATOM    389  CB  CYS A  29      -0.786   1.944  -2.104  1.00  0.00           C
ATOM    390  SG  CYS A  29       0.486   1.392  -0.924  1.00  0.00           S
ATOM    391  H   CYS A  29       1.521   2.131  -2.972  1.00  0.00           H
ATOM    392  HA  CYS A  29      -0.712   0.623  -3.788  1.00  0.00           H
ATOM    393  HB2 CYS A  29      -0.943   3.003  -1.991  1.00  0.00           H
ATOM    394  HB3 CYS A  29      -1.687   1.439  -1.877  1.00  0.00           H
ATOM    395  N   PRO A  30      -2.351   3.109  -4.230  1.00  0.00           N
ATOM    396  CA  PRO A  30      -3.063   4.013  -5.157  1.00  0.00           C
ATOM    397  C   PRO A  30      -2.427   5.405  -5.152  1.00  0.00           C
ATOM    398  O   PRO A  30      -1.826   5.822  -4.182  1.00  0.00           O
ATOM    399  CB  PRO A  30      -4.485   4.062  -4.596  1.00  0.00           C
ATOM    400  CG  PRO A  30      -4.369   3.665  -3.110  1.00  0.00           C
ATOM    401  CD  PRO A  30      -3.092   2.859  -2.972  1.00  0.00           C
ATOM    402  HA  PRO A  30      -3.076   3.603  -6.155  1.00  0.00           H
ATOM    403  HB2 PRO A  30      -4.885   5.063  -4.688  1.00  0.00           H
ATOM    404  HB3 PRO A  30      -5.116   3.357  -5.113  1.00  0.00           H
ATOM    405  HG2 PRO A  30      -4.296   4.549  -2.492  1.00  0.00           H
ATOM    406  HG3 PRO A  30      -5.202   3.062  -2.810  1.00  0.00           H
ATOM    407  HD2 PRO A  30      -2.553   3.228  -2.121  1.00  0.00           H
ATOM    408  HD3 PRO A  30      -3.311   1.808  -2.863  1.00  0.00           H
ATOM    409  N   LYS A  31      -2.557   6.128  -6.231  1.00  0.00           N
ATOM    410  CA  LYS A  31      -1.965   7.494  -6.291  1.00  0.00           C
ATOM    411  C   LYS A  31      -2.896   8.481  -5.585  1.00  0.00           C
ATOM    412  O   LYS A  31      -3.869   8.888  -6.197  1.00  0.00           O
ATOM    413  CB  LYS A  31      -1.794   7.911  -7.753  1.00  0.00           C
ATOM    414  CG  LYS A  31      -0.459   7.383  -8.283  1.00  0.00           C
ATOM    415  CD  LYS A  31      -0.624   6.952  -9.742  1.00  0.00           C
ATOM    416  CE  LYS A  31      -1.600   5.777  -9.820  1.00  0.00           C
ATOM    417  NZ  LYS A  31      -1.371   5.024 -11.086  1.00  0.00           N
ATOM    418  OXT LYS A  31      -2.620   8.813  -4.444  1.00  0.00           O
ATOM    419  H   LYS A  31      -3.047   5.774  -7.002  1.00  0.00           H
ATOM    420  HA  LYS A  31      -1.002   7.492  -5.802  1.00  0.00           H
ATOM    421  HB2 LYS A  31      -2.603   7.502  -8.341  1.00  0.00           H
ATOM    422  HB3 LYS A  31      -1.806   8.989  -7.825  1.00  0.00           H
ATOM    423  HG2 LYS A  31       0.287   8.162  -8.219  1.00  0.00           H
ATOM    424  HG3 LYS A  31      -0.146   6.536  -7.692  1.00  0.00           H
ATOM    425  HD2 LYS A  31      -1.008   7.779 -10.320  1.00  0.00           H
ATOM    426  HD3 LYS A  31       0.333   6.649 -10.139  1.00  0.00           H
ATOM    427  HE2 LYS A  31      -1.442   5.120  -8.977  1.00  0.00           H
ATOM    428  HE3 LYS A  31      -2.613   6.149  -9.801  1.00  0.00           H
ATOM    429  HZ1 LYS A  31      -0.559   5.432 -11.591  1.00  0.00           H
ATOM    430  HZ2 LYS A  31      -1.176   4.027 -10.867  1.00  0.00           H
ATOM    431  HZ3 LYS A  31      -2.221   5.088 -11.684  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101      -0.794   0.497   1.076  1.00  0.00          Cd
HETATM  434 CD   CD  A 102       1.971  -0.475  -1.734  1.00  0.00          Cd
HETATM  435 CD   CD  A 106       2.937  -0.013   2.289  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  434  435
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  435  433
CONECT  359  435
CONECT  380  434
CONECT  390  434  433
CONECT  433  156  242  299  390
CONECT  434   82  390  380  124
CONECT  435  299  359   82   33
MODEL       10
ATOM      1  N   SER A   1      -8.077   5.076   1.750  1.00  0.00           N
ATOM      2  CA  SER A   1      -8.747   3.811   1.335  1.00  0.00           C
ATOM      3  C   SER A   1      -7.797   2.996   0.457  1.00  0.00           C
ATOM      4  O   SER A   1      -7.264   3.494  -0.515  1.00  0.00           O
ATOM      5  CB  SER A   1     -10.020   4.146   0.557  1.00  0.00           C
ATOM      6  OG  SER A   1     -11.075   3.300   0.993  1.00  0.00           O
ATOM      7  H1  SER A   1      -7.210   4.851   2.279  1.00  0.00           H
ATOM      8  H2  SER A   1      -7.835   5.634   0.906  1.00  0.00           H
ATOM      9  H3  SER A   1      -8.719   5.627   2.353  1.00  0.00           H
ATOM     10  HA  SER A   1      -9.001   3.226   2.214  1.00  0.00           H
ATOM     11  HB2 SER A   1     -10.293   5.173   0.736  1.00  0.00           H
ATOM     12  HB3 SER A   1      -9.843   4.002  -0.501  1.00  0.00           H
ATOM     13  HG  SER A   1     -11.750   3.296   0.312  1.00  0.00           H
ATOM     14  N   PRO A   2      -7.611   1.762   0.847  1.00  0.00           N
ATOM     15  CA  PRO A   2      -6.733   0.823   0.153  1.00  0.00           C
ATOM     16  C   PRO A   2      -7.325   0.309  -1.144  1.00  0.00           C
ATOM     17  O   PRO A   2      -8.522   0.181  -1.313  1.00  0.00           O
ATOM     18  CB  PRO A   2      -6.436  -0.242   1.202  1.00  0.00           C
ATOM     19  CG  PRO A   2      -7.519  -0.105   2.295  1.00  0.00           C
ATOM     20  CD  PRO A   2      -8.273   1.186   2.027  1.00  0.00           C
ATOM     21  HA  PRO A   2      -5.829   1.311  -0.084  1.00  0.00           H
ATOM     22  HB2 PRO A   2      -6.477  -1.225   0.752  1.00  0.00           H
ATOM     23  HB3 PRO A   2      -5.469  -0.071   1.626  1.00  0.00           H
ATOM     24  HG2 PRO A   2      -8.191  -0.930   2.272  1.00  0.00           H
ATOM     25  HG3 PRO A   2      -7.043  -0.024   3.266  1.00  0.00           H
ATOM     26  HD2 PRO A   2      -9.313   0.979   1.818  1.00  0.00           H
ATOM     27  HD3 PRO A   2      -8.179   1.847   2.866  1.00  0.00           H
ATOM     28  N   CYS A   3      -6.455   0.094  -2.091  1.00  0.00           N
ATOM     29  CA  CYS A   3      -6.883  -0.325  -3.443  1.00  0.00           C
ATOM     30  C   CYS A   3      -7.371  -1.774  -3.478  1.00  0.00           C
ATOM     31  O   CYS A   3      -7.651  -2.388  -2.467  1.00  0.00           O
ATOM     32  CB  CYS A   3      -5.721  -0.113  -4.424  1.00  0.00           C
ATOM     33  SG  CYS A   3      -4.205  -0.941  -3.854  1.00  0.00           S
ATOM     34  H   CYS A   3      -5.504   0.265  -1.916  1.00  0.00           H
ATOM     35  HA  CYS A   3      -7.700   0.311  -3.749  1.00  0.00           H
ATOM     36  HB2 CYS A   3      -5.995  -0.512  -5.386  1.00  0.00           H
ATOM     37  HB3 CYS A   3      -5.542   0.936  -4.527  1.00  0.00           H
ATOM     38  N   GLN A   4      -7.520  -2.289  -4.665  1.00  0.00           N
ATOM     39  CA  GLN A   4      -8.049  -3.680  -4.854  1.00  0.00           C
ATOM     40  C   GLN A   4      -6.971  -4.736  -4.612  1.00  0.00           C
ATOM     41  O   GLN A   4      -7.157  -5.901  -4.900  1.00  0.00           O
ATOM     42  CB  GLN A   4      -8.543  -3.815  -6.288  1.00  0.00           C
ATOM     43  CG  GLN A   4      -7.361  -3.672  -7.249  1.00  0.00           C
ATOM     44  CD  GLN A   4      -7.875  -3.470  -8.676  1.00  0.00           C
ATOM     45  OE1 GLN A   4      -8.061  -2.352  -9.114  1.00  0.00           O
ATOM     46  NE2 GLN A   4      -8.109  -4.511  -9.426  1.00  0.00           N
ATOM     47  H   GLN A   4      -7.314  -1.735  -5.450  1.00  0.00           H
ATOM     48  HA  GLN A   4      -8.874  -3.846  -4.179  1.00  0.00           H
ATOM     49  HB2 GLN A   4      -8.999  -4.783  -6.416  1.00  0.00           H
ATOM     50  HB3 GLN A   4      -9.264  -3.041  -6.490  1.00  0.00           H
ATOM     51  HG2 GLN A   4      -6.762  -2.822  -6.959  1.00  0.00           H
ATOM     52  HG3 GLN A   4      -6.757  -4.567  -7.210  1.00  0.00           H
ATOM     53 HE21 GLN A   4      -7.955  -5.412  -9.074  1.00  0.00           H
ATOM     54 HE22 GLN A   4      -8.438  -4.392 -10.342  1.00  0.00           H
ATOM     55  N   LYS A   5      -5.858  -4.346  -4.093  1.00  0.00           N
ATOM     56  CA  LYS A   5      -4.769  -5.333  -3.837  1.00  0.00           C
ATOM     57  C   LYS A   5      -4.236  -5.140  -2.422  1.00  0.00           C
ATOM     58  O   LYS A   5      -3.261  -5.743  -2.019  1.00  0.00           O
ATOM     59  CB  LYS A   5      -3.636  -5.094  -4.830  1.00  0.00           C
ATOM     60  CG  LYS A   5      -3.743  -6.089  -5.987  1.00  0.00           C
ATOM     61  CD  LYS A   5      -2.744  -5.708  -7.082  1.00  0.00           C
ATOM     62  CE  LYS A   5      -3.495  -5.438  -8.387  1.00  0.00           C
ATOM     63  NZ  LYS A   5      -2.552  -4.886  -9.400  1.00  0.00           N
ATOM     64  H   LYS A   5      -5.735  -3.403  -3.870  1.00  0.00           H
ATOM     65  HA  LYS A   5      -5.150  -6.335  -3.950  1.00  0.00           H
ATOM     66  HB2 LYS A   5      -3.705  -4.085  -5.212  1.00  0.00           H
ATOM     67  HB3 LYS A   5      -2.689  -5.224  -4.329  1.00  0.00           H
ATOM     68  HG2 LYS A   5      -3.522  -7.083  -5.628  1.00  0.00           H
ATOM     69  HG3 LYS A   5      -4.743  -6.065  -6.392  1.00  0.00           H
ATOM     70  HD2 LYS A   5      -2.205  -4.819  -6.784  1.00  0.00           H
ATOM     71  HD3 LYS A   5      -2.047  -6.518  -7.231  1.00  0.00           H
ATOM     72  HE2 LYS A   5      -3.919  -6.361  -8.755  1.00  0.00           H
ATOM     73  HE3 LYS A   5      -4.287  -4.726  -8.206  1.00  0.00           H
ATOM     74  HZ1 LYS A   5      -1.710  -5.494  -9.458  1.00  0.00           H
ATOM     75  HZ2 LYS A   5      -3.020  -4.852 -10.328  1.00  0.00           H
ATOM     76  HZ3 LYS A   5      -2.268  -3.925  -9.123  1.00  0.00           H
ATOM     77  N   CYS A   6      -4.852  -4.272  -1.684  1.00  0.00           N
ATOM     78  CA  CYS A   6      -4.394  -3.975  -0.317  1.00  0.00           C
ATOM     79  C   CYS A   6      -5.379  -4.529   0.708  1.00  0.00           C
ATOM     80  O   CYS A   6      -5.072  -4.642   1.878  1.00  0.00           O
ATOM     81  CB  CYS A   6      -4.364  -2.465  -0.215  1.00  0.00           C
ATOM     82  SG  CYS A   6      -2.670  -1.896  -0.382  1.00  0.00           S
ATOM     83  H   CYS A   6      -5.610  -3.779  -2.043  1.00  0.00           H
ATOM     84  HA  CYS A   6      -3.399  -4.376  -0.152  1.00  0.00           H
ATOM     85  HB2 CYS A   6      -4.956  -2.049  -1.017  1.00  0.00           H
ATOM     86  HB3 CYS A   6      -4.774  -2.141   0.720  1.00  0.00           H
ATOM     87  N   THR A   7      -6.569  -4.850   0.289  1.00  0.00           N
ATOM     88  CA  THR A   7      -7.573  -5.366   1.258  1.00  0.00           C
ATOM     89  C   THR A   7      -6.975  -6.494   2.070  1.00  0.00           C
ATOM     90  O   THR A   7      -6.278  -6.269   3.040  1.00  0.00           O
ATOM     91  CB  THR A   7      -8.822  -5.848   0.513  1.00  0.00           C
ATOM     92  OG1 THR A   7      -9.454  -4.741  -0.117  1.00  0.00           O
ATOM     93  CG2 THR A   7      -9.791  -6.495   1.504  1.00  0.00           C
ATOM     94  H   THR A   7      -6.807  -4.735  -0.658  1.00  0.00           H
ATOM     95  HA  THR A   7      -7.829  -4.585   1.926  1.00  0.00           H
ATOM     96  HB  THR A   7      -8.539  -6.574  -0.233  1.00  0.00           H
ATOM     97  HG1 THR A   7      -9.580  -4.960  -1.044  1.00  0.00           H
ATOM     98 HG21 THR A   7      -9.764  -5.955   2.439  1.00  0.00           H
ATOM     99 HG22 THR A   7     -10.792  -6.467   1.100  1.00  0.00           H
ATOM    100 HG23 THR A   7      -9.500  -7.522   1.673  1.00  0.00           H
ATOM    101  N   SER A   8      -7.205  -7.703   1.680  1.00  0.00           N
ATOM    102  CA  SER A   8      -6.606  -8.822   2.433  1.00  0.00           C
ATOM    103  C   SER A   8      -5.246  -9.093   1.814  1.00  0.00           C
ATOM    104  O   SER A   8      -4.752 -10.203   1.836  1.00  0.00           O
ATOM    105  CB  SER A   8      -7.487 -10.066   2.314  1.00  0.00           C
ATOM    106  OG  SER A   8      -8.822  -9.730   2.662  1.00  0.00           O
ATOM    107  H   SER A   8      -7.748  -7.873   0.883  1.00  0.00           H
ATOM    108  HA  SER A   8      -6.489  -8.548   3.472  1.00  0.00           H
ATOM    109  HB2 SER A   8      -7.465 -10.429   1.300  1.00  0.00           H
ATOM    110  HB3 SER A   8      -7.113 -10.835   2.977  1.00  0.00           H
ATOM    111  HG  SER A   8      -9.369  -9.835   1.881  1.00  0.00           H
ATOM    112  N   GLY A   9      -4.638  -8.085   1.233  1.00  0.00           N
ATOM    113  CA  GLY A   9      -3.314  -8.328   0.595  1.00  0.00           C
ATOM    114  C   GLY A   9      -2.421  -7.084   0.626  1.00  0.00           C
ATOM    115  O   GLY A   9      -1.855  -6.707  -0.381  1.00  0.00           O
ATOM    116  H   GLY A   9      -5.063  -7.184   1.205  1.00  0.00           H
ATOM    117  HA2 GLY A   9      -2.815  -9.131   1.118  1.00  0.00           H
ATOM    118  HA3 GLY A   9      -3.470  -8.622  -0.432  1.00  0.00           H
ATOM    119  N   CYS A  10      -2.241  -6.457   1.759  1.00  0.00           N
ATOM    120  CA  CYS A  10      -1.328  -5.278   1.778  1.00  0.00           C
ATOM    121  C   CYS A  10       0.095  -5.797   1.608  1.00  0.00           C
ATOM    122  O   CYS A  10       0.641  -6.436   2.486  1.00  0.00           O
ATOM    123  CB  CYS A  10      -1.429  -4.515   3.096  1.00  0.00           C
ATOM    124  SG  CYS A  10      -0.439  -3.002   2.962  1.00  0.00           S
ATOM    125  H   CYS A  10      -2.668  -6.774   2.582  1.00  0.00           H
ATOM    126  HA  CYS A  10      -1.573  -4.619   0.955  1.00  0.00           H
ATOM    127  HB2 CYS A  10      -2.461  -4.260   3.291  1.00  0.00           H
ATOM    128  HB3 CYS A  10      -1.048  -5.127   3.900  1.00  0.00           H
ATOM    129  N   LYS A  11       0.685  -5.569   0.473  1.00  0.00           N
ATOM    130  CA  LYS A  11       2.061  -6.100   0.239  1.00  0.00           C
ATOM    131  C   LYS A  11       3.143  -5.052   0.544  1.00  0.00           C
ATOM    132  O   LYS A  11       4.319  -5.353   0.492  1.00  0.00           O
ATOM    133  CB  LYS A  11       2.186  -6.540  -1.220  1.00  0.00           C
ATOM    134  CG  LYS A  11       1.255  -7.727  -1.477  1.00  0.00           C
ATOM    135  CD  LYS A  11       1.967  -8.753  -2.362  1.00  0.00           C
ATOM    136  CE  LYS A  11       2.513  -8.060  -3.612  1.00  0.00           C
ATOM    137  NZ  LYS A  11       1.377  -7.611  -4.467  1.00  0.00           N
ATOM    138  H   LYS A  11       0.211  -5.078  -0.236  1.00  0.00           H
ATOM    139  HA  LYS A  11       2.216  -6.958   0.875  1.00  0.00           H
ATOM    140  HB2 LYS A  11       1.913  -5.720  -1.869  1.00  0.00           H
ATOM    141  HB3 LYS A  11       3.205  -6.835  -1.421  1.00  0.00           H
ATOM    142  HG2 LYS A  11       0.988  -8.186  -0.536  1.00  0.00           H
ATOM    143  HG3 LYS A  11       0.362  -7.383  -1.977  1.00  0.00           H
ATOM    144  HD2 LYS A  11       2.783  -9.198  -1.810  1.00  0.00           H
ATOM    145  HD3 LYS A  11       1.269  -9.522  -2.655  1.00  0.00           H
ATOM    146  HE2 LYS A  11       3.104  -7.204  -3.321  1.00  0.00           H
ATOM    147  HE3 LYS A  11       3.130  -8.751  -4.166  1.00  0.00           H
ATOM    148  HZ1 LYS A  11       0.496  -8.049  -4.132  1.00  0.00           H
ATOM    149  HZ2 LYS A  11       1.290  -6.577  -4.415  1.00  0.00           H
ATOM    150  HZ3 LYS A  11       1.553  -7.896  -5.453  1.00  0.00           H
ATOM    151  N   CYS A  12       2.787  -3.831   0.838  1.00  0.00           N
ATOM    152  CA  CYS A  12       3.814  -2.819   1.108  1.00  0.00           C
ATOM    153  C   CYS A  12       4.308  -2.915   2.552  1.00  0.00           C
ATOM    154  O   CYS A  12       3.571  -2.685   3.490  1.00  0.00           O
ATOM    155  CB  CYS A  12       3.201  -1.447   0.889  1.00  0.00           C
ATOM    156  SG  CYS A  12       2.023  -1.481  -0.478  1.00  0.00           S
ATOM    157  H   CYS A  12       1.857  -3.563   0.864  1.00  0.00           H
ATOM    158  HA  CYS A  12       4.643  -2.952   0.431  1.00  0.00           H
ATOM    159  HB2 CYS A  12       2.697  -1.125   1.782  1.00  0.00           H
ATOM    160  HB3 CYS A  12       3.975  -0.773   0.661  1.00  0.00           H
ATOM    161  N   ALA A  13       5.564  -3.213   2.733  1.00  0.00           N
ATOM    162  CA  ALA A  13       6.124  -3.278   4.110  1.00  0.00           C
ATOM    163  C   ALA A  13       6.752  -1.918   4.413  1.00  0.00           C
ATOM    164  O   ALA A  13       6.893  -1.515   5.551  1.00  0.00           O
ATOM    165  CB  ALA A  13       7.191  -4.373   4.186  1.00  0.00           C
ATOM    166  H   ALA A  13       6.146  -3.362   1.960  1.00  0.00           H
ATOM    167  HA  ALA A  13       5.333  -3.483   4.817  1.00  0.00           H
ATOM    168  HB1 ALA A  13       7.380  -4.760   3.196  1.00  0.00           H
ATOM    169  HB2 ALA A  13       8.102  -3.959   4.591  1.00  0.00           H
ATOM    170  HB3 ALA A  13       6.842  -5.171   4.825  1.00  0.00           H
ATOM    171  N   THR A  14       7.114  -1.209   3.379  1.00  0.00           N
ATOM    172  CA  THR A  14       7.719   0.140   3.541  1.00  0.00           C
ATOM    173  C   THR A  14       7.262   1.002   2.363  1.00  0.00           C
ATOM    174  O   THR A  14       6.809   0.492   1.358  1.00  0.00           O
ATOM    175  CB  THR A  14       9.247   0.024   3.536  1.00  0.00           C
ATOM    176  OG1 THR A  14       9.819   1.312   3.350  1.00  0.00           O
ATOM    177  CG2 THR A  14       9.685  -0.900   2.399  1.00  0.00           C
ATOM    178  H   THR A  14       6.973  -1.565   2.478  1.00  0.00           H
ATOM    179  HA  THR A  14       7.386   0.582   4.469  1.00  0.00           H
ATOM    180  HB  THR A  14       9.580  -0.386   4.476  1.00  0.00           H
ATOM    181  HG1 THR A  14      10.759   1.249   3.534  1.00  0.00           H
ATOM    182 HG21 THR A  14       8.994  -0.807   1.573  1.00  0.00           H
ATOM    183 HG22 THR A  14      10.676  -0.625   2.072  1.00  0.00           H
ATOM    184 HG23 THR A  14       9.691  -1.922   2.749  1.00  0.00           H
ATOM    185  N   LYS A  15       7.364   2.297   2.467  1.00  0.00           N
ATOM    186  CA  LYS A  15       6.919   3.160   1.335  1.00  0.00           C
ATOM    187  C   LYS A  15       7.633   2.728   0.054  1.00  0.00           C
ATOM    188  O   LYS A  15       7.171   2.987  -1.039  1.00  0.00           O
ATOM    189  CB  LYS A  15       7.253   4.620   1.641  1.00  0.00           C
ATOM    190  CG  LYS A  15       6.934   4.918   3.107  1.00  0.00           C
ATOM    191  CD  LYS A  15       6.037   6.154   3.193  1.00  0.00           C
ATOM    192  CE  LYS A  15       6.890   7.415   3.051  1.00  0.00           C
ATOM    193  NZ  LYS A  15       7.382   7.833   4.394  1.00  0.00           N
ATOM    194  H   LYS A  15       7.726   2.700   3.283  1.00  0.00           H
ATOM    195  HA  LYS A  15       5.851   3.052   1.200  1.00  0.00           H
ATOM    196  HB2 LYS A  15       8.303   4.796   1.456  1.00  0.00           H
ATOM    197  HB3 LYS A  15       6.662   5.265   1.008  1.00  0.00           H
ATOM    198  HG2 LYS A  15       6.425   4.070   3.542  1.00  0.00           H
ATOM    199  HG3 LYS A  15       7.851   5.104   3.644  1.00  0.00           H
ATOM    200  HD2 LYS A  15       5.304   6.122   2.400  1.00  0.00           H
ATOM    201  HD3 LYS A  15       5.534   6.168   4.148  1.00  0.00           H
ATOM    202  HE2 LYS A  15       7.732   7.210   2.406  1.00  0.00           H
ATOM    203  HE3 LYS A  15       6.293   8.207   2.623  1.00  0.00           H
ATOM    204  HZ1 LYS A  15       6.735   7.474   5.126  1.00  0.00           H
ATOM    205  HZ2 LYS A  15       8.334   7.444   4.551  1.00  0.00           H
ATOM    206  HZ3 LYS A  15       7.421   8.870   4.443  1.00  0.00           H
ATOM    207  N   GLU A  16       8.751   2.066   0.176  1.00  0.00           N
ATOM    208  CA  GLU A  16       9.477   1.616  -1.043  1.00  0.00           C
ATOM    209  C   GLU A  16       8.586   0.647  -1.822  1.00  0.00           C
ATOM    210  O   GLU A  16       8.342   0.825  -2.998  1.00  0.00           O
ATOM    211  CB  GLU A  16      10.776   0.914  -0.640  1.00  0.00           C
ATOM    212  CG  GLU A  16      11.743   0.915  -1.828  1.00  0.00           C
ATOM    213  CD  GLU A  16      12.871  -0.087  -1.572  1.00  0.00           C
ATOM    214  OE1 GLU A  16      12.569  -1.205  -1.189  1.00  0.00           O
ATOM    215  OE2 GLU A  16      14.018   0.282  -1.765  1.00  0.00           O
ATOM    216  H   GLU A  16       9.107   1.861   1.065  1.00  0.00           H
ATOM    217  HA  GLU A  16       9.706   2.471  -1.662  1.00  0.00           H
ATOM    218  HB2 GLU A  16      11.225   1.438   0.192  1.00  0.00           H
ATOM    219  HB3 GLU A  16      10.562  -0.104  -0.352  1.00  0.00           H
ATOM    220  HG2 GLU A  16      11.209   0.636  -2.725  1.00  0.00           H
ATOM    221  HG3 GLU A  16      12.162   1.903  -1.950  1.00  0.00           H
ATOM    222  N   GLU A  17       8.086  -0.370  -1.173  1.00  0.00           N
ATOM    223  CA  GLU A  17       7.197  -1.337  -1.878  1.00  0.00           C
ATOM    224  C   GLU A  17       5.852  -0.662  -2.138  1.00  0.00           C
ATOM    225  O   GLU A  17       5.127  -1.019  -3.045  1.00  0.00           O
ATOM    226  CB  GLU A  17       6.989  -2.573  -1.003  1.00  0.00           C
ATOM    227  CG  GLU A  17       8.335  -3.019  -0.430  1.00  0.00           C
ATOM    228  CD  GLU A  17       8.559  -4.503  -0.729  1.00  0.00           C
ATOM    229  OE1 GLU A  17       7.811  -5.048  -1.524  1.00  0.00           O
ATOM    230  OE2 GLU A  17       9.475  -5.068  -0.157  1.00  0.00           O
ATOM    231  H   GLU A  17       8.284  -0.491  -0.221  1.00  0.00           H
ATOM    232  HA  GLU A  17       7.646  -1.626  -2.816  1.00  0.00           H
ATOM    233  HB2 GLU A  17       6.313  -2.332  -0.194  1.00  0.00           H
ATOM    234  HB3 GLU A  17       6.569  -3.370  -1.598  1.00  0.00           H
ATOM    235  HG2 GLU A  17       9.126  -2.437  -0.881  1.00  0.00           H
ATOM    236  HG3 GLU A  17       8.340  -2.864   0.638  1.00  0.00           H
ATOM    237  N   CYS A  18       5.521   0.317  -1.343  1.00  0.00           N
ATOM    238  CA  CYS A  18       4.232   1.037  -1.528  1.00  0.00           C
ATOM    239  C   CYS A  18       4.249   1.791  -2.845  1.00  0.00           C
ATOM    240  O   CYS A  18       3.245   1.964  -3.493  1.00  0.00           O
ATOM    241  CB  CYS A  18       4.065   2.060  -0.428  1.00  0.00           C
ATOM    242  SG  CYS A  18       2.360   2.658  -0.459  1.00  0.00           S
ATOM    243  H   CYS A  18       6.125   0.583  -0.621  1.00  0.00           H
ATOM    244  HA  CYS A  18       3.409   0.339  -1.502  1.00  0.00           H
ATOM    245  HB2 CYS A  18       4.289   1.607   0.515  1.00  0.00           H
ATOM    246  HB3 CYS A  18       4.738   2.887  -0.600  1.00  0.00           H
ATOM    247  N   SER A  19       5.390   2.260  -3.225  1.00  0.00           N
ATOM    248  CA  SER A  19       5.494   3.029  -4.497  1.00  0.00           C
ATOM    249  C   SER A  19       5.336   2.071  -5.674  1.00  0.00           C
ATOM    250  O   SER A  19       5.315   2.474  -6.821  1.00  0.00           O
ATOM    251  CB  SER A  19       6.864   3.700  -4.576  1.00  0.00           C
ATOM    252  OG  SER A  19       6.873   4.627  -5.655  1.00  0.00           O
ATOM    253  H   SER A  19       6.180   2.113  -2.666  1.00  0.00           H
ATOM    254  HA  SER A  19       4.719   3.780  -4.532  1.00  0.00           H
ATOM    255  HB2 SER A  19       7.064   4.224  -3.657  1.00  0.00           H
ATOM    256  HB3 SER A  19       7.623   2.944  -4.731  1.00  0.00           H
ATOM    257  HG  SER A  19       5.966   4.888  -5.831  1.00  0.00           H
ATOM    258  N   LYS A  20       5.250   0.802  -5.397  1.00  0.00           N
ATOM    259  CA  LYS A  20       5.125  -0.193  -6.476  1.00  0.00           C
ATOM    260  C   LYS A  20       3.684  -0.719  -6.567  1.00  0.00           C
ATOM    261  O   LYS A  20       3.267  -1.213  -7.596  1.00  0.00           O
ATOM    262  CB  LYS A  20       6.076  -1.334  -6.145  1.00  0.00           C
ATOM    263  CG  LYS A  20       5.945  -2.417  -7.203  1.00  0.00           C
ATOM    264  CD  LYS A  20       7.336  -2.828  -7.691  1.00  0.00           C
ATOM    265  CE  LYS A  20       7.811  -4.053  -6.907  1.00  0.00           C
ATOM    266  NZ  LYS A  20       8.729  -4.867  -7.755  1.00  0.00           N
ATOM    267  H   LYS A  20       5.292   0.497  -4.474  1.00  0.00           H
ATOM    268  HA  LYS A  20       5.412   0.252  -7.416  1.00  0.00           H
ATOM    269  HB2 LYS A  20       7.091  -0.959  -6.125  1.00  0.00           H
ATOM    270  HB3 LYS A  20       5.824  -1.740  -5.176  1.00  0.00           H
ATOM    271  HG2 LYS A  20       5.440  -3.269  -6.776  1.00  0.00           H
ATOM    272  HG3 LYS A  20       5.372  -2.032  -8.031  1.00  0.00           H
ATOM    273  HD2 LYS A  20       7.293  -3.067  -8.745  1.00  0.00           H
ATOM    274  HD3 LYS A  20       8.028  -2.014  -7.535  1.00  0.00           H
ATOM    275  HE2 LYS A  20       8.334  -3.730  -6.019  1.00  0.00           H
ATOM    276  HE3 LYS A  20       6.958  -4.651  -6.625  1.00  0.00           H
ATOM    277  HZ1 LYS A  20       9.148  -4.266  -8.492  1.00  0.00           H
ATOM    278  HZ2 LYS A  20       9.486  -5.266  -7.161  1.00  0.00           H
ATOM    279  HZ3 LYS A  20       8.196  -5.639  -8.203  1.00  0.00           H
ATOM    280  N   THR A  21       2.919  -0.628  -5.507  1.00  0.00           N
ATOM    281  CA  THR A  21       1.513  -1.140  -5.563  1.00  0.00           C
ATOM    282  C   THR A  21       0.522   0.014  -5.426  1.00  0.00           C
ATOM    283  O   THR A  21      -0.642  -0.098  -5.756  1.00  0.00           O
ATOM    284  CB  THR A  21       1.289  -2.145  -4.431  1.00  0.00           C
ATOM    285  OG1 THR A  21       1.208  -1.450  -3.195  1.00  0.00           O
ATOM    286  CG2 THR A  21       2.455  -3.135  -4.386  1.00  0.00           C
ATOM    287  H   THR A  21       3.267  -0.233  -4.681  1.00  0.00           H
ATOM    288  HA  THR A  21       1.356  -1.618  -6.504  1.00  0.00           H
ATOM    289  HB  THR A  21       0.371  -2.684  -4.604  1.00  0.00           H
ATOM    290  HG1 THR A  21       1.704  -0.633  -3.283  1.00  0.00           H
ATOM    291 HG21 THR A  21       3.069  -3.008  -5.265  1.00  0.00           H
ATOM    292 HG22 THR A  21       3.048  -2.951  -3.502  1.00  0.00           H
ATOM    293 HG23 THR A  21       2.070  -4.144  -4.358  1.00  0.00           H
ATOM    294  N   CYS A  22       0.990   1.115  -4.954  1.00  0.00           N
ATOM    295  CA  CYS A  22       0.112   2.314  -4.790  1.00  0.00           C
ATOM    296  C   CYS A  22       0.960   3.574  -4.941  1.00  0.00           C
ATOM    297  O   CYS A  22       2.114   3.522  -5.316  1.00  0.00           O
ATOM    298  CB  CYS A  22      -0.547   2.335  -3.399  1.00  0.00           C
ATOM    299  SG  CYS A  22      -0.555   0.682  -2.663  1.00  0.00           S
ATOM    300  H   CYS A  22       1.929   1.158  -4.717  1.00  0.00           H
ATOM    301  HA  CYS A  22      -0.654   2.304  -5.552  1.00  0.00           H
ATOM    302  HB2 CYS A  22       0.002   3.005  -2.756  1.00  0.00           H
ATOM    303  HB3 CYS A  22      -1.564   2.689  -3.494  1.00  0.00           H
ATOM    304  N   THR A  23       0.395   4.706  -4.633  1.00  0.00           N
ATOM    305  CA  THR A  23       1.158   5.981  -4.734  1.00  0.00           C
ATOM    306  C   THR A  23       1.239   6.628  -3.355  1.00  0.00           C
ATOM    307  O   THR A  23       1.944   7.595  -3.143  1.00  0.00           O
ATOM    308  CB  THR A  23       0.439   6.926  -5.691  1.00  0.00           C
ATOM    309  OG1 THR A  23       0.182   6.253  -6.915  1.00  0.00           O
ATOM    310  CG2 THR A  23       1.309   8.157  -5.952  1.00  0.00           C
ATOM    311  H   THR A  23      -0.535   4.717  -4.324  1.00  0.00           H
ATOM    312  HA  THR A  23       2.147   5.778  -5.090  1.00  0.00           H
ATOM    313  HB  THR A  23      -0.493   7.235  -5.243  1.00  0.00           H
ATOM    314  HG1 THR A  23      -0.565   5.664  -6.780  1.00  0.00           H
ATOM    315 HG21 THR A  23       2.302   7.842  -6.235  1.00  0.00           H
ATOM    316 HG22 THR A  23       0.875   8.741  -6.750  1.00  0.00           H
ATOM    317 HG23 THR A  23       1.363   8.756  -5.055  1.00  0.00           H
ATOM    318  N   LYS A  24       0.509   6.099  -2.427  1.00  0.00           N
ATOM    319  CA  LYS A  24       0.505   6.662  -1.047  1.00  0.00           C
ATOM    320  C   LYS A  24       0.066   5.569  -0.060  1.00  0.00           C
ATOM    321  O   LYS A  24      -0.233   4.463  -0.464  1.00  0.00           O
ATOM    322  CB  LYS A  24      -0.476   7.843  -0.974  1.00  0.00           C
ATOM    323  CG  LYS A  24      -0.848   8.317  -2.386  1.00  0.00           C
ATOM    324  CD  LYS A  24      -1.812   9.502  -2.292  1.00  0.00           C
ATOM    325  CE  LYS A  24      -1.234  10.693  -3.056  1.00  0.00           C
ATOM    326  NZ  LYS A  24      -1.392  11.929  -2.241  1.00  0.00           N
ATOM    327  H   LYS A  24      -0.048   5.332  -2.643  1.00  0.00           H
ATOM    328  HA  LYS A  24       1.499   7.001  -0.792  1.00  0.00           H
ATOM    329  HB2 LYS A  24      -1.369   7.532  -0.454  1.00  0.00           H
ATOM    330  HB3 LYS A  24      -0.014   8.657  -0.436  1.00  0.00           H
ATOM    331  HG2 LYS A  24       0.046   8.621  -2.911  1.00  0.00           H
ATOM    332  HG3 LYS A  24      -1.324   7.511  -2.923  1.00  0.00           H
ATOM    333  HD2 LYS A  24      -2.765   9.225  -2.721  1.00  0.00           H
ATOM    334  HD3 LYS A  24      -1.949   9.774  -1.256  1.00  0.00           H
ATOM    335  HE2 LYS A  24      -0.185  10.522  -3.250  1.00  0.00           H
ATOM    336  HE3 LYS A  24      -1.758  10.810  -3.993  1.00  0.00           H
ATOM    337  HZ1 LYS A  24      -2.245  11.846  -1.649  1.00  0.00           H
ATOM    338  HZ2 LYS A  24      -0.557  12.052  -1.634  1.00  0.00           H
ATOM    339  HZ3 LYS A  24      -1.485  12.750  -2.871  1.00  0.00           H
ATOM    340  N   PRO A  25       0.030   5.916   1.205  1.00  0.00           N
ATOM    341  CA  PRO A  25      -0.378   4.989   2.279  1.00  0.00           C
ATOM    342  C   PRO A  25      -1.874   4.799   2.281  1.00  0.00           C
ATOM    343  O   PRO A  25      -2.622   5.566   2.853  1.00  0.00           O
ATOM    344  CB  PRO A  25       0.105   5.674   3.558  1.00  0.00           C
ATOM    345  CG  PRO A  25       0.258   7.175   3.219  1.00  0.00           C
ATOM    346  CD  PRO A  25       0.387   7.270   1.687  1.00  0.00           C
ATOM    347  HA  PRO A  25       0.090   4.019   2.184  1.00  0.00           H
ATOM    348  HB2 PRO A  25      -0.623   5.539   4.346  1.00  0.00           H
ATOM    349  HB3 PRO A  25       1.059   5.270   3.858  1.00  0.00           H
ATOM    350  HG2 PRO A  25      -0.614   7.720   3.556  1.00  0.00           H
ATOM    351  HG3 PRO A  25       1.147   7.571   3.685  1.00  0.00           H
ATOM    352  HD2 PRO A  25      -0.302   8.008   1.304  1.00  0.00           H
ATOM    353  HD3 PRO A  25       1.401   7.512   1.406  1.00  0.00           H
ATOM    354  N   CYS A  26      -2.293   3.741   1.662  1.00  0.00           N
ATOM    355  CA  CYS A  26      -3.723   3.402   1.630  1.00  0.00           C
ATOM    356  C   CYS A  26      -4.193   3.346   3.085  1.00  0.00           C
ATOM    357  O   CYS A  26      -3.535   3.849   3.972  1.00  0.00           O
ATOM    358  CB  CYS A  26      -3.869   2.022   0.981  1.00  0.00           C
ATOM    359  SG  CYS A  26      -3.827   2.171  -0.835  1.00  0.00           S
ATOM    360  H   CYS A  26      -1.648   3.147   1.237  1.00  0.00           H
ATOM    361  HA  CYS A  26      -4.279   4.144   1.078  1.00  0.00           H
ATOM    362  HB2 CYS A  26      -3.054   1.391   1.305  1.00  0.00           H
ATOM    363  HB3 CYS A  26      -4.797   1.585   1.294  1.00  0.00           H
ATOM    364  N   SER A  27      -5.288   2.721   3.372  1.00  0.00           N
ATOM    365  CA  SER A  27      -5.701   2.656   4.797  1.00  0.00           C
ATOM    366  C   SER A  27      -4.987   1.482   5.471  1.00  0.00           C
ATOM    367  O   SER A  27      -5.472   0.933   6.440  1.00  0.00           O
ATOM    368  CB  SER A  27      -7.214   2.469   4.901  1.00  0.00           C
ATOM    369  OG  SER A  27      -7.864   3.460   4.115  1.00  0.00           O
ATOM    370  H   SER A  27      -5.819   2.285   2.674  1.00  0.00           H
ATOM    371  HA  SER A  27      -5.418   3.574   5.291  1.00  0.00           H
ATOM    372  HB2 SER A  27      -7.485   1.491   4.540  1.00  0.00           H
ATOM    373  HB3 SER A  27      -7.516   2.562   5.936  1.00  0.00           H
ATOM    374  HG  SER A  27      -8.058   4.209   4.683  1.00  0.00           H
ATOM    375  N   CYS A  28      -3.845   1.068   4.965  1.00  0.00           N
ATOM    376  CA  CYS A  28      -3.151  -0.095   5.610  1.00  0.00           C
ATOM    377  C   CYS A  28      -1.634  -0.002   5.453  1.00  0.00           C
ATOM    378  O   CYS A  28      -0.897  -0.476   6.296  1.00  0.00           O
ATOM    379  CB  CYS A  28      -3.623  -1.388   4.960  1.00  0.00           C
ATOM    380  SG  CYS A  28      -3.968  -1.069   3.221  1.00  0.00           S
ATOM    381  H   CYS A  28      -3.458   1.502   4.160  1.00  0.00           H
ATOM    382  HA  CYS A  28      -3.398  -0.119   6.660  1.00  0.00           H
ATOM    383  HB2 CYS A  28      -2.849  -2.138   5.043  1.00  0.00           H
ATOM    384  HB3 CYS A  28      -4.520  -1.737   5.449  1.00  0.00           H
ATOM    385  N   CYS A  29      -1.143   0.588   4.395  1.00  0.00           N
ATOM    386  CA  CYS A  29       0.304   0.686   4.232  1.00  0.00           C
ATOM    387  C   CYS A  29       0.845   1.507   5.432  1.00  0.00           C
ATOM    388  O   CYS A  29       0.210   1.519   6.468  1.00  0.00           O
ATOM    389  CB  CYS A  29       0.586   1.371   2.906  1.00  0.00           C
ATOM    390  SG  CYS A  29      -0.609   0.961   1.592  1.00  0.00           S
ATOM    391  H   CYS A  29      -1.715   0.972   3.718  1.00  0.00           H
ATOM    392  HA  CYS A  29       0.744  -0.304   4.234  1.00  0.00           H
ATOM    393  HB2 CYS A  29       0.598   2.437   3.059  1.00  0.00           H
ATOM    394  HB3 CYS A  29       1.546   1.062   2.585  1.00  0.00           H
ATOM    395  N   PRO A  30       1.979   2.175   5.307  1.00  0.00           N
ATOM    396  CA  PRO A  30       2.522   2.964   6.432  1.00  0.00           C
ATOM    397  C   PRO A  30       1.683   4.226   6.660  1.00  0.00           C
ATOM    398  O   PRO A  30       0.872   4.600   5.837  1.00  0.00           O
ATOM    399  CB  PRO A  30       3.939   3.316   5.976  1.00  0.00           C
ATOM    400  CG  PRO A  30       3.923   3.208   4.438  1.00  0.00           C
ATOM    401  CD  PRO A  30       2.815   2.235   4.085  1.00  0.00           C
ATOM    402  HA  PRO A  30       2.562   2.367   7.328  1.00  0.00           H
ATOM    403  HB2 PRO A  30       4.189   4.323   6.282  1.00  0.00           H
ATOM    404  HB3 PRO A  30       4.648   2.613   6.383  1.00  0.00           H
ATOM    405  HG2 PRO A  30       3.696   4.171   3.999  1.00  0.00           H
ATOM    406  HG3 PRO A  30       4.856   2.835   4.068  1.00  0.00           H
ATOM    407  HD2 PRO A  30       2.272   2.633   3.252  1.00  0.00           H
ATOM    408  HD3 PRO A  30       3.218   1.261   3.854  1.00  0.00           H
ATOM    409  N   LYS A  31       1.871   4.882   7.773  1.00  0.00           N
ATOM    410  CA  LYS A  31       1.085   6.118   8.057  1.00  0.00           C
ATOM    411  C   LYS A  31       1.908   7.048   8.951  1.00  0.00           C
ATOM    412  O   LYS A  31       1.554   8.211   9.048  1.00  0.00           O
ATOM    413  CB  LYS A  31      -0.214   5.744   8.775  1.00  0.00           C
ATOM    414  CG  LYS A  31       0.108   4.869   9.989  1.00  0.00           C
ATOM    415  CD  LYS A  31      -1.174   4.597  10.780  1.00  0.00           C
ATOM    416  CE  LYS A  31      -2.090   3.682   9.965  1.00  0.00           C
ATOM    417  NZ  LYS A  31      -1.475   2.329   9.864  1.00  0.00           N
ATOM    418  OXT LYS A  31       2.878   6.580   9.524  1.00  0.00           O
ATOM    419  H   LYS A  31       2.530   4.561   8.425  1.00  0.00           H
ATOM    420  HA  LYS A  31       0.853   6.621   7.130  1.00  0.00           H
ATOM    421  HB2 LYS A  31      -0.717   6.644   9.102  1.00  0.00           H
ATOM    422  HB3 LYS A  31      -0.855   5.198   8.100  1.00  0.00           H
ATOM    423  HG2 LYS A  31       0.531   3.933   9.655  1.00  0.00           H
ATOM    424  HG3 LYS A  31       0.817   5.381  10.622  1.00  0.00           H
ATOM    425  HD2 LYS A  31      -0.925   4.117  11.716  1.00  0.00           H
ATOM    426  HD3 LYS A  31      -1.682   5.529  10.977  1.00  0.00           H
ATOM    427  HE2 LYS A  31      -3.050   3.606  10.454  1.00  0.00           H
ATOM    428  HE3 LYS A  31      -2.222   4.093   8.975  1.00  0.00           H
ATOM    429  HZ1 LYS A  31      -0.701   2.248  10.555  1.00  0.00           H
ATOM    430  HZ2 LYS A  31      -2.194   1.605  10.061  1.00  0.00           H
ATOM    431  HZ3 LYS A  31      -1.099   2.189   8.905  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101       0.771   0.701  -0.516  1.00  0.00          Cd
HETATM  434 CD   CD  A 102      -1.850  -1.212   1.883  1.00  0.00          Cd
HETATM  435 CD   CD  A 106      -2.873   0.083  -1.925  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  435  434
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  435  433
CONECT  359  435
CONECT  380  434
CONECT  390  433  434
CONECT  433  299  390  156  242
CONECT  434  380  124   82  390
CONECT  435   82   33  299  359
MODEL       11
ATOM      1  N   SER A   1      -8.179   5.209   1.297  1.00  0.00           N
ATOM      2  CA  SER A   1      -8.834   3.898   1.027  1.00  0.00           C
ATOM      3  C   SER A   1      -7.921   3.042   0.152  1.00  0.00           C
ATOM      4  O   SER A   1      -7.325   3.527  -0.790  1.00  0.00           O
ATOM      5  CB  SER A   1     -10.166   4.127   0.314  1.00  0.00           C
ATOM      6  OG  SER A   1     -11.150   3.269   0.875  1.00  0.00           O
ATOM      7  H1  SER A   1      -7.223   5.208   0.884  1.00  0.00           H
ATOM      8  H2  SER A   1      -8.741   5.972   0.870  1.00  0.00           H
ATOM      9  H3  SER A   1      -8.114   5.362   2.323  1.00  0.00           H
ATOM     10  HA  SER A   1      -9.008   3.377   1.962  1.00  0.00           H
ATOM     11  HB2 SER A   1     -10.473   5.150   0.442  1.00  0.00           H
ATOM     12  HB3 SER A   1     -10.049   3.917  -0.742  1.00  0.00           H
ATOM     13  HG  SER A   1     -11.253   2.514   0.291  1.00  0.00           H
ATOM     14  N   PRO A   2      -7.837   1.789   0.508  1.00  0.00           N
ATOM     15  CA  PRO A   2      -7.010   0.807  -0.188  1.00  0.00           C
ATOM     16  C   PRO A   2      -7.624   0.332  -1.488  1.00  0.00           C
ATOM     17  O   PRO A   2      -8.824   0.229  -1.647  1.00  0.00           O
ATOM     18  CB  PRO A   2      -6.776  -0.274   0.860  1.00  0.00           C
ATOM     19  CG  PRO A   2      -7.853  -0.078   1.953  1.00  0.00           C
ATOM     20  CD  PRO A   2      -8.569   1.229   1.654  1.00  0.00           C
ATOM     21  HA  PRO A   2      -6.082   1.244  -0.422  1.00  0.00           H
ATOM     22  HB2 PRO A   2      -6.872  -1.253   0.410  1.00  0.00           H
ATOM     23  HB3 PRO A   2      -5.802  -0.157   1.287  1.00  0.00           H
ATOM     24  HG2 PRO A   2      -8.549  -0.883   1.953  1.00  0.00           H
ATOM     25  HG3 PRO A   2      -7.371   0.013   2.920  1.00  0.00           H
ATOM     26  HD2 PRO A   2      -9.603   1.043   1.394  1.00  0.00           H
ATOM     27  HD3 PRO A   2      -8.502   1.886   2.499  1.00  0.00           H
ATOM     28  N   CYS A   3      -6.765   0.121  -2.446  1.00  0.00           N
ATOM     29  CA  CYS A   3      -7.212  -0.265  -3.799  1.00  0.00           C
ATOM     30  C   CYS A   3      -7.782  -1.682  -3.831  1.00  0.00           C
ATOM     31  O   CYS A   3      -8.088  -2.272  -2.815  1.00  0.00           O
ATOM     32  CB  CYS A   3      -6.038  -0.117  -4.777  1.00  0.00           C
ATOM     33  SG  CYS A   3      -4.542  -0.957  -4.169  1.00  0.00           S
ATOM     34  H   CYS A   3      -5.810   0.269  -2.277  1.00  0.00           H
ATOM     35  HA  CYS A   3      -7.992   0.418  -4.104  1.00  0.00           H
ATOM     36  HB2 CYS A   3      -6.314  -0.544  -5.727  1.00  0.00           H
ATOM     37  HB3 CYS A   3      -5.834   0.923  -4.916  1.00  0.00           H
ATOM     38  N   GLN A   4      -7.970  -2.201  -5.011  1.00  0.00           N
ATOM     39  CA  GLN A   4      -8.576  -3.564  -5.162  1.00  0.00           C
ATOM     40  C   GLN A   4      -7.518  -4.663  -5.015  1.00  0.00           C
ATOM     41  O   GLN A   4      -7.703  -5.775  -5.468  1.00  0.00           O
ATOM     42  CB  GLN A   4      -9.236  -3.675  -6.541  1.00  0.00           C
ATOM     43  CG  GLN A   4      -9.717  -2.294  -6.996  1.00  0.00           C
ATOM     44  CD  GLN A   4     -11.095  -2.417  -7.648  1.00  0.00           C
ATOM     45  OE1 GLN A   4     -12.063  -1.870  -7.157  1.00  0.00           O
ATOM     46  NE2 GLN A   4     -11.226  -3.114  -8.743  1.00  0.00           N
ATOM     47  H   GLN A   4      -7.738  -1.671  -5.807  1.00  0.00           H
ATOM     48  HA  GLN A   4      -9.331  -3.699  -4.401  1.00  0.00           H
ATOM     49  HB2 GLN A   4      -8.520  -4.061  -7.252  1.00  0.00           H
ATOM     50  HB3 GLN A   4     -10.081  -4.345  -6.481  1.00  0.00           H
ATOM     51  HG2 GLN A   4      -9.780  -1.636  -6.141  1.00  0.00           H
ATOM     52  HG3 GLN A   4      -9.018  -1.888  -7.712  1.00  0.00           H
ATOM     53 HE21 GLN A   4     -10.446  -3.554  -9.141  1.00  0.00           H
ATOM     54 HE22 GLN A   4     -12.105  -3.198  -9.167  1.00  0.00           H
ATOM     55  N   LYS A   5      -6.422  -4.370  -4.385  1.00  0.00           N
ATOM     56  CA  LYS A   5      -5.359  -5.406  -4.206  1.00  0.00           C
ATOM     57  C   LYS A   5      -4.664  -5.185  -2.866  1.00  0.00           C
ATOM     58  O   LYS A   5      -3.613  -5.732  -2.593  1.00  0.00           O
ATOM     59  CB  LYS A   5      -4.333  -5.251  -5.315  1.00  0.00           C
ATOM     60  CG  LYS A   5      -4.536  -6.345  -6.364  1.00  0.00           C
ATOM     61  CD  LYS A   5      -3.179  -6.927  -6.763  1.00  0.00           C
ATOM     62  CE  LYS A   5      -2.354  -5.852  -7.474  1.00  0.00           C
ATOM     63  NZ  LYS A   5      -1.026  -5.726  -6.809  1.00  0.00           N
ATOM     64  H   LYS A   5      -6.293  -3.470  -4.025  1.00  0.00           H
ATOM     65  HA  LYS A   5      -5.794  -6.393  -4.240  1.00  0.00           H
ATOM     66  HB2 LYS A   5      -4.454  -4.279  -5.771  1.00  0.00           H
ATOM     67  HB3 LYS A   5      -3.344  -5.331  -4.893  1.00  0.00           H
ATOM     68  HG2 LYS A   5      -5.158  -7.127  -5.952  1.00  0.00           H
ATOM     69  HG3 LYS A   5      -5.015  -5.925  -7.235  1.00  0.00           H
ATOM     70  HD2 LYS A   5      -2.656  -7.259  -5.878  1.00  0.00           H
ATOM     71  HD3 LYS A   5      -3.328  -7.764  -7.429  1.00  0.00           H
ATOM     72  HE2 LYS A   5      -2.215  -6.130  -8.508  1.00  0.00           H
ATOM     73  HE3 LYS A   5      -2.875  -4.907  -7.422  1.00  0.00           H
ATOM     74  HZ1 LYS A   5      -0.698  -6.666  -6.509  1.00  0.00           H
ATOM     75  HZ2 LYS A   5      -0.342  -5.315  -7.475  1.00  0.00           H
ATOM     76  HZ3 LYS A   5      -1.112  -5.107  -5.979  1.00  0.00           H
ATOM     77  N   CYS A   6      -5.232  -4.355  -2.052  1.00  0.00           N
ATOM     78  CA  CYS A   6      -4.627  -4.030  -0.745  1.00  0.00           C
ATOM     79  C   CYS A   6      -5.447  -4.632   0.390  1.00  0.00           C
ATOM     80  O   CYS A   6      -4.921  -4.988   1.425  1.00  0.00           O
ATOM     81  CB  CYS A   6      -4.645  -2.517  -0.626  1.00  0.00           C
ATOM     82  SG  CYS A   6      -2.967  -1.899  -0.739  1.00  0.00           S
ATOM     83  H   CYS A   6      -6.054  -3.911  -2.314  1.00  0.00           H
ATOM     84  HA  CYS A   6      -3.604  -4.387  -0.704  1.00  0.00           H
ATOM     85  HB2 CYS A   6      -5.228  -2.107  -1.439  1.00  0.00           H
ATOM     86  HB3 CYS A   6      -5.087  -2.216   0.306  1.00  0.00           H
ATOM     87  N   THR A   7      -6.733  -4.729   0.219  1.00  0.00           N
ATOM     88  CA  THR A   7      -7.571  -5.288   1.313  1.00  0.00           C
ATOM     89  C   THR A   7      -7.002  -6.619   1.762  1.00  0.00           C
ATOM     90  O   THR A   7      -6.253  -6.690   2.716  1.00  0.00           O
ATOM     91  CB  THR A   7      -9.017  -5.454   0.836  1.00  0.00           C
ATOM     92  OG1 THR A   7      -9.503  -4.203   0.372  1.00  0.00           O
ATOM     93  CG2 THR A   7      -9.889  -5.941   1.994  1.00  0.00           C
ATOM     94  H   THR A   7      -7.147  -4.422  -0.618  1.00  0.00           H
ATOM     95  HA  THR A   7      -7.537  -4.620   2.141  1.00  0.00           H
ATOM     96  HB  THR A   7      -9.054  -6.175   0.034  1.00  0.00           H
ATOM     97  HG1 THR A   7      -9.542  -4.236  -0.587  1.00  0.00           H
ATOM     98 HG21 THR A   7      -9.304  -5.962   2.901  1.00  0.00           H
ATOM     99 HG22 THR A   7     -10.725  -5.269   2.120  1.00  0.00           H
ATOM    100 HG23 THR A   7     -10.254  -6.934   1.778  1.00  0.00           H
ATOM    101  N   SER A   8      -7.315  -7.671   1.082  1.00  0.00           N
ATOM    102  CA  SER A   8      -6.746  -8.974   1.480  1.00  0.00           C
ATOM    103  C   SER A   8      -5.427  -9.143   0.739  1.00  0.00           C
ATOM    104  O   SER A   8      -4.978 -10.245   0.497  1.00  0.00           O
ATOM    105  CB  SER A   8      -7.705 -10.101   1.091  1.00  0.00           C
ATOM    106  OG  SER A   8      -8.112  -9.926  -0.260  1.00  0.00           O
ATOM    107  H   SER A   8      -7.901  -7.603   0.300  1.00  0.00           H
ATOM    108  HA  SER A   8      -6.573  -8.989   2.546  1.00  0.00           H
ATOM    109  HB2 SER A   8      -7.206 -11.050   1.190  1.00  0.00           H
ATOM    110  HB3 SER A   8      -8.568 -10.080   1.744  1.00  0.00           H
ATOM    111  HG  SER A   8      -9.071  -9.973  -0.290  1.00  0.00           H
ATOM    112  N   GLY A   9      -4.803  -8.053   0.351  1.00  0.00           N
ATOM    113  CA  GLY A   9      -3.521  -8.197  -0.398  1.00  0.00           C
ATOM    114  C   GLY A   9      -2.573  -7.013  -0.169  1.00  0.00           C
ATOM    115  O   GLY A   9      -1.789  -6.684  -1.036  1.00  0.00           O
ATOM    116  H   GLY A   9      -5.186  -7.155   0.542  1.00  0.00           H
ATOM    117  HA2 GLY A   9      -3.031  -9.105  -0.080  1.00  0.00           H
ATOM    118  HA3 GLY A   9      -3.740  -8.270  -1.454  1.00  0.00           H
ATOM    119  N   CYS A  10      -2.595  -6.375   0.973  1.00  0.00           N
ATOM    120  CA  CYS A  10      -1.637  -5.247   1.165  1.00  0.00           C
ATOM    121  C   CYS A  10      -0.224  -5.803   1.037  1.00  0.00           C
ATOM    122  O   CYS A  10       0.263  -6.497   1.908  1.00  0.00           O
ATOM    123  CB  CYS A  10      -1.797  -4.603   2.540  1.00  0.00           C
ATOM    124  SG  CYS A  10      -0.814  -3.078   2.578  1.00  0.00           S
ATOM    125  H   CYS A  10      -3.211  -6.642   1.687  1.00  0.00           H
ATOM    126  HA  CYS A  10      -1.799  -4.504   0.396  1.00  0.00           H
ATOM    127  HB2 CYS A  10      -2.837  -4.370   2.714  1.00  0.00           H
ATOM    128  HB3 CYS A  10      -1.443  -5.280   3.303  1.00  0.00           H
ATOM    129  N   LYS A  11       0.429  -5.531  -0.052  1.00  0.00           N
ATOM    130  CA  LYS A  11       1.804  -6.078  -0.244  1.00  0.00           C
ATOM    131  C   LYS A  11       2.868  -5.047   0.144  1.00  0.00           C
ATOM    132  O   LYS A  11       4.047  -5.338   0.124  1.00  0.00           O
ATOM    133  CB  LYS A  11       1.992  -6.465  -1.711  1.00  0.00           C
ATOM    134  CG  LYS A  11       1.872  -7.982  -1.856  1.00  0.00           C
ATOM    135  CD  LYS A  11       1.756  -8.345  -3.337  1.00  0.00           C
ATOM    136  CE  LYS A  11       2.903  -9.279  -3.726  1.00  0.00           C
ATOM    137  NZ  LYS A  11       4.207  -8.621  -3.426  1.00  0.00           N
ATOM    138  H   LYS A  11       0.007  -4.988  -0.754  1.00  0.00           H
ATOM    139  HA  LYS A  11       1.924  -6.958   0.370  1.00  0.00           H
ATOM    140  HB2 LYS A  11       1.234  -5.983  -2.311  1.00  0.00           H
ATOM    141  HB3 LYS A  11       2.970  -6.150  -2.043  1.00  0.00           H
ATOM    142  HG2 LYS A  11       2.749  -8.454  -1.436  1.00  0.00           H
ATOM    143  HG3 LYS A  11       0.992  -8.325  -1.333  1.00  0.00           H
ATOM    144  HD2 LYS A  11       0.812  -8.840  -3.513  1.00  0.00           H
ATOM    145  HD3 LYS A  11       1.808  -7.446  -3.933  1.00  0.00           H
ATOM    146  HE2 LYS A  11       2.826 -10.197  -3.163  1.00  0.00           H
ATOM    147  HE3 LYS A  11       2.846  -9.498  -4.782  1.00  0.00           H
ATOM    148  HZ1 LYS A  11       4.040  -7.751  -2.882  1.00  0.00           H
ATOM    149  HZ2 LYS A  11       4.802  -9.269  -2.871  1.00  0.00           H
ATOM    150  HZ3 LYS A  11       4.689  -8.384  -4.315  1.00  0.00           H
ATOM    151  N   CYS A  12       2.486  -3.843   0.472  1.00  0.00           N
ATOM    152  CA  CYS A  12       3.484  -2.831   0.821  1.00  0.00           C
ATOM    153  C   CYS A  12       3.896  -2.950   2.286  1.00  0.00           C
ATOM    154  O   CYS A  12       3.102  -2.744   3.183  1.00  0.00           O
ATOM    155  CB  CYS A  12       2.871  -1.461   0.605  1.00  0.00           C
ATOM    156  SG  CYS A  12       1.742  -1.472  -0.803  1.00  0.00           S
ATOM    157  H   CYS A  12       1.552  -3.587   0.469  1.00  0.00           H
ATOM    158  HA  CYS A  12       4.347  -2.941   0.187  1.00  0.00           H
ATOM    159  HB2 CYS A  12       2.333  -1.164   1.485  1.00  0.00           H
ATOM    160  HB3 CYS A  12       3.648  -0.777   0.420  1.00  0.00           H
ATOM    161  N   ALA A  13       5.141  -3.234   2.536  1.00  0.00           N
ATOM    162  CA  ALA A  13       5.612  -3.310   3.944  1.00  0.00           C
ATOM    163  C   ALA A  13       5.952  -1.887   4.388  1.00  0.00           C
ATOM    164  O   ALA A  13       5.977  -1.569   5.561  1.00  0.00           O
ATOM    165  CB  ALA A  13       6.857  -4.195   4.029  1.00  0.00           C
ATOM    166  H   ALA A  13       5.773  -3.360   1.799  1.00  0.00           H
ATOM    167  HA  ALA A  13       4.829  -3.712   4.572  1.00  0.00           H
ATOM    168  HB1 ALA A  13       7.343  -4.225   3.065  1.00  0.00           H
ATOM    169  HB2 ALA A  13       7.538  -3.790   4.763  1.00  0.00           H
ATOM    170  HB3 ALA A  13       6.569  -5.195   4.318  1.00  0.00           H
ATOM    171  N   THR A  14       6.197  -1.028   3.435  1.00  0.00           N
ATOM    172  CA  THR A  14       6.522   0.390   3.743  1.00  0.00           C
ATOM    173  C   THR A  14       6.223   1.231   2.502  1.00  0.00           C
ATOM    174  O   THR A  14       5.658   0.750   1.540  1.00  0.00           O
ATOM    175  CB  THR A  14       8.003   0.517   4.109  1.00  0.00           C
ATOM    176  OG1 THR A  14       8.609  -0.767   4.077  1.00  0.00           O
ATOM    177  CG2 THR A  14       8.132   1.110   5.513  1.00  0.00           C
ATOM    178  H   THR A  14       6.157  -1.318   2.500  1.00  0.00           H
ATOM    179  HA  THR A  14       5.913   0.733   4.566  1.00  0.00           H
ATOM    180  HB  THR A  14       8.496   1.166   3.402  1.00  0.00           H
ATOM    181  HG1 THR A  14       9.404  -0.706   3.542  1.00  0.00           H
ATOM    182 HG21 THR A  14       7.438   0.616   6.177  1.00  0.00           H
ATOM    183 HG22 THR A  14       9.140   0.966   5.873  1.00  0.00           H
ATOM    184 HG23 THR A  14       7.908   2.166   5.479  1.00  0.00           H
ATOM    185  N   LYS A  15       6.592   2.479   2.509  1.00  0.00           N
ATOM    186  CA  LYS A  15       6.321   3.333   1.319  1.00  0.00           C
ATOM    187  C   LYS A  15       7.184   2.859   0.146  1.00  0.00           C
ATOM    188  O   LYS A  15       6.847   3.057  -1.005  1.00  0.00           O
ATOM    189  CB  LYS A  15       6.655   4.790   1.646  1.00  0.00           C
ATOM    190  CG  LYS A  15       8.156   4.922   1.911  1.00  0.00           C
ATOM    191  CD  LYS A  15       8.792   5.787   0.822  1.00  0.00           C
ATOM    192  CE  LYS A  15       9.699   6.836   1.467  1.00  0.00           C
ATOM    193  NZ  LYS A  15      10.867   7.094   0.579  1.00  0.00           N
ATOM    194  H   LYS A  15       7.045   2.853   3.292  1.00  0.00           H
ATOM    195  HA  LYS A  15       5.276   3.254   1.050  1.00  0.00           H
ATOM    196  HB2 LYS A  15       6.378   5.420   0.812  1.00  0.00           H
ATOM    197  HB3 LYS A  15       6.108   5.096   2.526  1.00  0.00           H
ATOM    198  HG2 LYS A  15       8.313   5.382   2.875  1.00  0.00           H
ATOM    199  HG3 LYS A  15       8.610   3.943   1.900  1.00  0.00           H
ATOM    200  HD2 LYS A  15       9.376   5.162   0.162  1.00  0.00           H
ATOM    201  HD3 LYS A  15       8.018   6.283   0.256  1.00  0.00           H
ATOM    202  HE2 LYS A  15       9.145   7.752   1.610  1.00  0.00           H
ATOM    203  HE3 LYS A  15      10.047   6.472   2.423  1.00  0.00           H
ATOM    204  HZ1 LYS A  15      10.968   6.311  -0.097  1.00  0.00           H
ATOM    205  HZ2 LYS A  15      10.718   7.982   0.059  1.00  0.00           H
ATOM    206  HZ3 LYS A  15      11.730   7.169   1.156  1.00  0.00           H
ATOM    207  N   GLU A  16       8.295   2.233   0.428  1.00  0.00           N
ATOM    208  CA  GLU A  16       9.178   1.745  -0.670  1.00  0.00           C
ATOM    209  C   GLU A  16       8.409   0.750  -1.541  1.00  0.00           C
ATOM    210  O   GLU A  16       8.388   0.854  -2.752  1.00  0.00           O
ATOM    211  CB  GLU A  16      10.405   1.054  -0.070  1.00  0.00           C
ATOM    212  CG  GLU A  16      11.634   1.946  -0.253  1.00  0.00           C
ATOM    213  CD  GLU A  16      12.704   1.186  -1.039  1.00  0.00           C
ATOM    214  OE1 GLU A  16      12.343   0.494  -1.976  1.00  0.00           O
ATOM    215  OE2 GLU A  16      13.867   1.310  -0.690  1.00  0.00           O
ATOM    216  H   GLU A  16       8.548   2.082   1.363  1.00  0.00           H
ATOM    217  HA  GLU A  16       9.496   2.582  -1.275  1.00  0.00           H
ATOM    218  HB2 GLU A  16      10.240   0.879   0.984  1.00  0.00           H
ATOM    219  HB3 GLU A  16      10.569   0.112  -0.571  1.00  0.00           H
ATOM    220  HG2 GLU A  16      11.354   2.839  -0.794  1.00  0.00           H
ATOM    221  HG3 GLU A  16      12.027   2.220   0.714  1.00  0.00           H
ATOM    222  N   GLU A  17       7.776  -0.215  -0.933  1.00  0.00           N
ATOM    223  CA  GLU A  17       7.005  -1.220  -1.718  1.00  0.00           C
ATOM    224  C   GLU A  17       5.659  -0.614  -2.116  1.00  0.00           C
ATOM    225  O   GLU A  17       5.002  -1.071  -3.029  1.00  0.00           O
ATOM    226  CB  GLU A  17       6.776  -2.462  -0.859  1.00  0.00           C
ATOM    227  CG  GLU A  17       8.070  -2.820  -0.127  1.00  0.00           C
ATOM    228  CD  GLU A  17       8.662  -4.098  -0.725  1.00  0.00           C
ATOM    229  OE1 GLU A  17       8.075  -5.148  -0.526  1.00  0.00           O
ATOM    230  OE2 GLU A  17       9.693  -4.004  -1.370  1.00  0.00           O
ATOM    231  H   GLU A  17       7.806  -0.279   0.044  1.00  0.00           H
ATOM    232  HA  GLU A  17       7.559  -1.489  -2.605  1.00  0.00           H
ATOM    233  HB2 GLU A  17       6.002  -2.257  -0.137  1.00  0.00           H
ATOM    234  HB3 GLU A  17       6.477  -3.288  -1.486  1.00  0.00           H
ATOM    235  HG2 GLU A  17       8.778  -2.012  -0.232  1.00  0.00           H
ATOM    236  HG3 GLU A  17       7.857  -2.978   0.920  1.00  0.00           H
ATOM    237  N   CYS A  18       5.252   0.415  -1.427  1.00  0.00           N
ATOM    238  CA  CYS A  18       3.955   1.082  -1.740  1.00  0.00           C
ATOM    239  C   CYS A  18       4.019   1.710  -3.117  1.00  0.00           C
ATOM    240  O   CYS A  18       3.027   1.868  -3.793  1.00  0.00           O
ATOM    241  CB  CYS A  18       3.724   2.190  -0.739  1.00  0.00           C
ATOM    242  SG  CYS A  18       1.992   2.699  -0.811  1.00  0.00           S
ATOM    243  H   CYS A  18       5.807   0.754  -0.693  1.00  0.00           H
ATOM    244  HA  CYS A  18       3.147   0.372  -1.696  1.00  0.00           H
ATOM    245  HB2 CYS A  18       3.972   1.836   0.240  1.00  0.00           H
ATOM    246  HB3 CYS A  18       4.356   3.031  -0.985  1.00  0.00           H
ATOM    247  N   SER A  19       5.186   2.076  -3.525  1.00  0.00           N
ATOM    248  CA  SER A  19       5.347   2.709  -4.865  1.00  0.00           C
ATOM    249  C   SER A  19       5.181   1.646  -5.951  1.00  0.00           C
ATOM    250  O   SER A  19       5.340   1.911  -7.126  1.00  0.00           O
ATOM    251  CB  SER A  19       6.742   3.318  -4.968  1.00  0.00           C
ATOM    252  OG  SER A  19       6.630   4.723  -5.153  1.00  0.00           O
ATOM    253  H   SER A  19       5.962   1.934  -2.943  1.00  0.00           H
ATOM    254  HA  SER A  19       4.603   3.480  -4.995  1.00  0.00           H
ATOM    255  HB2 SER A  19       7.289   3.120  -4.062  1.00  0.00           H
ATOM    256  HB3 SER A  19       7.264   2.874  -5.805  1.00  0.00           H
ATOM    257  HG  SER A  19       6.398   4.884  -6.071  1.00  0.00           H
ATOM    258  N   LYS A  20       4.888   0.438  -5.562  1.00  0.00           N
ATOM    259  CA  LYS A  20       4.739  -0.655  -6.543  1.00  0.00           C
ATOM    260  C   LYS A  20       3.257  -0.954  -6.801  1.00  0.00           C
ATOM    261  O   LYS A  20       2.856  -1.194  -7.923  1.00  0.00           O
ATOM    262  CB  LYS A  20       5.428  -1.887  -5.963  1.00  0.00           C
ATOM    263  CG  LYS A  20       5.066  -3.123  -6.782  1.00  0.00           C
ATOM    264  CD  LYS A  20       6.337  -3.727  -7.382  1.00  0.00           C
ATOM    265  CE  LYS A  20       6.255  -5.253  -7.322  1.00  0.00           C
ATOM    266  NZ  LYS A  20       5.850  -5.781  -8.655  1.00  0.00           N
ATOM    267  H   LYS A  20       4.790   0.241  -4.617  1.00  0.00           H
ATOM    268  HA  LYS A  20       5.215  -0.378  -7.467  1.00  0.00           H
ATOM    269  HB2 LYS A  20       6.499  -1.737  -5.981  1.00  0.00           H
ATOM    270  HB3 LYS A  20       5.105  -2.025  -4.941  1.00  0.00           H
ATOM    271  HG2 LYS A  20       4.589  -3.849  -6.140  1.00  0.00           H
ATOM    272  HG3 LYS A  20       4.391  -2.843  -7.576  1.00  0.00           H
ATOM    273  HD2 LYS A  20       6.435  -3.411  -8.411  1.00  0.00           H
ATOM    274  HD3 LYS A  20       7.195  -3.393  -6.819  1.00  0.00           H
ATOM    275  HE2 LYS A  20       7.220  -5.656  -7.052  1.00  0.00           H
ATOM    276  HE3 LYS A  20       5.524  -5.544  -6.582  1.00  0.00           H
ATOM    277  HZ1 LYS A  20       6.159  -5.120  -9.397  1.00  0.00           H
ATOM    278  HZ2 LYS A  20       6.292  -6.709  -8.810  1.00  0.00           H
ATOM    279  HZ3 LYS A  20       4.816  -5.883  -8.689  1.00  0.00           H
ATOM    280  N   THR A  21       2.437  -0.958  -5.784  1.00  0.00           N
ATOM    281  CA  THR A  21       0.993  -1.261  -6.009  1.00  0.00           C
ATOM    282  C   THR A  21       0.152  -0.001  -5.841  1.00  0.00           C
ATOM    283  O   THR A  21      -0.993   0.058  -6.243  1.00  0.00           O
ATOM    284  CB  THR A  21       0.530  -2.327  -5.016  1.00  0.00           C
ATOM    285  OG1 THR A  21      -0.860  -2.566  -5.191  1.00  0.00           O
ATOM    286  CG2 THR A  21       0.791  -1.841  -3.592  1.00  0.00           C
ATOM    287  H   THR A  21       2.769  -0.772  -4.881  1.00  0.00           H
ATOM    288  HA  THR A  21       0.869  -1.622  -7.005  1.00  0.00           H
ATOM    289  HB  THR A  21       1.078  -3.241  -5.186  1.00  0.00           H
ATOM    290  HG1 THR A  21      -1.340  -1.861  -4.749  1.00  0.00           H
ATOM    291 HG21 THR A  21       1.230  -0.854  -3.624  1.00  0.00           H
ATOM    292 HG22 THR A  21      -0.140  -1.804  -3.048  1.00  0.00           H
ATOM    293 HG23 THR A  21       1.469  -2.521  -3.098  1.00  0.00           H
ATOM    294  N   CYS A  22       0.717   1.006  -5.265  1.00  0.00           N
ATOM    295  CA  CYS A  22      -0.042   2.284  -5.082  1.00  0.00           C
ATOM    296  C   CYS A  22       0.926   3.464  -5.090  1.00  0.00           C
ATOM    297  O   CYS A  22       2.102   3.321  -5.355  1.00  0.00           O
ATOM    298  CB  CYS A  22      -0.820   2.298  -3.751  1.00  0.00           C
ATOM    299  SG  CYS A  22      -0.853   0.654  -2.995  1.00  0.00           S
ATOM    300  H   CYS A  22       1.645   0.925  -4.971  1.00  0.00           H
ATOM    301  HA  CYS A  22      -0.740   2.397  -5.899  1.00  0.00           H
ATOM    302  HB2 CYS A  22      -0.347   2.990  -3.071  1.00  0.00           H
ATOM    303  HB3 CYS A  22      -1.834   2.625  -3.937  1.00  0.00           H
ATOM    304  N   THR A  23       0.430   4.633  -4.796  1.00  0.00           N
ATOM    305  CA  THR A  23       1.305   5.837  -4.773  1.00  0.00           C
ATOM    306  C   THR A  23       1.221   6.506  -3.404  1.00  0.00           C
ATOM    307  O   THR A  23       1.967   7.411  -3.089  1.00  0.00           O
ATOM    308  CB  THR A  23       0.833   6.821  -5.839  1.00  0.00           C
ATOM    309  OG1 THR A  23       0.906   6.208  -7.119  1.00  0.00           O
ATOM    310  CG2 THR A  23       1.715   8.070  -5.814  1.00  0.00           C
ATOM    311  H   THR A  23      -0.523   4.718  -4.586  1.00  0.00           H
ATOM    312  HA  THR A  23       2.316   5.547  -4.965  1.00  0.00           H
ATOM    313  HB  THR A  23      -0.188   7.102  -5.630  1.00  0.00           H
ATOM    314  HG1 THR A  23       0.563   5.314  -7.041  1.00  0.00           H
ATOM    315 HG21 THR A  23       2.542   7.913  -5.137  1.00  0.00           H
ATOM    316 HG22 THR A  23       2.094   8.263  -6.806  1.00  0.00           H
ATOM    317 HG23 THR A  23       1.133   8.916  -5.480  1.00  0.00           H
ATOM    318  N   LYS A  24       0.306   6.068  -2.599  1.00  0.00           N
ATOM    319  CA  LYS A  24       0.139   6.669  -1.246  1.00  0.00           C
ATOM    320  C   LYS A  24      -0.266   5.582  -0.238  1.00  0.00           C
ATOM    321  O   LYS A  24      -0.442   4.436  -0.603  1.00  0.00           O
ATOM    322  CB  LYS A  24      -0.956   7.737  -1.314  1.00  0.00           C
ATOM    323  CG  LYS A  24      -0.355   9.111  -1.010  1.00  0.00           C
ATOM    324  CD  LYS A  24      -0.230   9.913  -2.308  1.00  0.00           C
ATOM    325  CE  LYS A  24       1.164  10.539  -2.388  1.00  0.00           C
ATOM    326  NZ  LYS A  24       1.224  11.472  -3.549  1.00  0.00           N
ATOM    327  H   LYS A  24      -0.278   5.348  -2.891  1.00  0.00           H
ATOM    328  HA  LYS A  24       1.068   7.123  -0.935  1.00  0.00           H
ATOM    329  HB2 LYS A  24      -1.388   7.745  -2.305  1.00  0.00           H
ATOM    330  HB3 LYS A  24      -1.724   7.513  -0.590  1.00  0.00           H
ATOM    331  HG2 LYS A  24      -0.997   9.640  -0.321  1.00  0.00           H
ATOM    332  HG3 LYS A  24       0.623   8.988  -0.570  1.00  0.00           H
ATOM    333  HD2 LYS A  24      -0.379   9.255  -3.153  1.00  0.00           H
ATOM    334  HD3 LYS A  24      -0.975  10.694  -2.324  1.00  0.00           H
ATOM    335  HE2 LYS A  24       1.366  11.084  -1.478  1.00  0.00           H
ATOM    336  HE3 LYS A  24       1.902   9.761  -2.514  1.00  0.00           H
ATOM    337  HZ1 LYS A  24       0.647  11.096  -4.327  1.00  0.00           H
ATOM    338  HZ2 LYS A  24       0.857  12.404  -3.264  1.00  0.00           H
ATOM    339  HZ3 LYS A  24       2.209  11.569  -3.866  1.00  0.00           H
ATOM    340  N   PRO A  25      -0.409   5.984   1.003  1.00  0.00           N
ATOM    341  CA  PRO A  25      -0.803   5.081   2.101  1.00  0.00           C
ATOM    342  C   PRO A  25      -2.286   4.807   2.048  1.00  0.00           C
ATOM    343  O   PRO A  25      -3.089   5.528   2.607  1.00  0.00           O
ATOM    344  CB  PRO A  25      -0.430   5.860   3.364  1.00  0.00           C
ATOM    345  CG  PRO A  25      -0.381   7.351   2.957  1.00  0.00           C
ATOM    346  CD  PRO A  25      -0.192   7.385   1.430  1.00  0.00           C
ATOM    347  HA  PRO A  25      -0.272   4.140   2.075  1.00  0.00           H
ATOM    348  HB2 PRO A  25      -1.179   5.705   4.129  1.00  0.00           H
ATOM    349  HB3 PRO A  25       0.539   5.550   3.720  1.00  0.00           H
ATOM    350  HG2 PRO A  25      -1.308   7.838   3.229  1.00  0.00           H
ATOM    351  HG3 PRO A  25       0.451   7.841   3.438  1.00  0.00           H
ATOM    352  HD2 PRO A  25      -0.924   8.040   0.982  1.00  0.00           H
ATOM    353  HD3 PRO A  25       0.807   7.702   1.178  1.00  0.00           H
ATOM    354  N   CYS A  26      -2.644   3.738   1.406  1.00  0.00           N
ATOM    355  CA  CYS A  26      -4.063   3.353   1.343  1.00  0.00           C
ATOM    356  C   CYS A  26      -4.546   3.266   2.792  1.00  0.00           C
ATOM    357  O   CYS A  26      -3.879   3.722   3.698  1.00  0.00           O
ATOM    358  CB  CYS A  26      -4.165   1.979   0.673  1.00  0.00           C
ATOM    359  SG  CYS A  26      -4.117   2.161  -1.141  1.00  0.00           S
ATOM    360  H   CYS A  26      -1.965   3.169   0.991  1.00  0.00           H
ATOM    361  HA  CYS A  26      -4.633   4.088   0.795  1.00  0.00           H
ATOM    362  HB2 CYS A  26      -3.338   1.367   0.992  1.00  0.00           H
ATOM    363  HB3 CYS A  26      -5.084   1.511   0.975  1.00  0.00           H
ATOM    364  N   SER A  27      -5.657   2.665   3.059  1.00  0.00           N
ATOM    365  CA  SER A  27      -6.070   2.575   4.484  1.00  0.00           C
ATOM    366  C   SER A  27      -5.338   1.406   5.150  1.00  0.00           C
ATOM    367  O   SER A  27      -5.826   0.830   6.102  1.00  0.00           O
ATOM    368  CB  SER A  27      -7.579   2.356   4.587  1.00  0.00           C
ATOM    369  OG  SER A  27      -8.254   3.410   3.913  1.00  0.00           O
ATOM    370  H   SER A  27      -6.199   2.261   2.349  1.00  0.00           H
ATOM    371  HA  SER A  27      -5.807   3.494   4.989  1.00  0.00           H
ATOM    372  HB2 SER A  27      -7.840   1.415   4.134  1.00  0.00           H
ATOM    373  HB3 SER A  27      -7.867   2.341   5.630  1.00  0.00           H
ATOM    374  HG  SER A  27      -9.142   3.473   4.274  1.00  0.00           H
ATOM    375  N   CYS A  28      -4.179   1.025   4.657  1.00  0.00           N
ATOM    376  CA  CYS A  28      -3.476  -0.133   5.294  1.00  0.00           C
ATOM    377  C   CYS A  28      -1.958  -0.039   5.129  1.00  0.00           C
ATOM    378  O   CYS A  28      -1.220  -0.532   5.960  1.00  0.00           O
ATOM    379  CB  CYS A  28      -3.954  -1.425   4.644  1.00  0.00           C
ATOM    380  SG  CYS A  28      -4.297  -1.105   2.902  1.00  0.00           S
ATOM    381  H   CYS A  28      -3.788   1.477   3.867  1.00  0.00           H
ATOM    382  HA  CYS A  28      -3.717  -0.160   6.345  1.00  0.00           H
ATOM    383  HB2 CYS A  28      -3.185  -2.180   4.730  1.00  0.00           H
ATOM    384  HB3 CYS A  28      -4.854  -1.767   5.133  1.00  0.00           H
ATOM    385  N   CYS A  29      -1.467   0.567   4.081  1.00  0.00           N
ATOM    386  CA  CYS A  29      -0.018   0.653   3.918  1.00  0.00           C
ATOM    387  C   CYS A  29       0.548   1.457   5.121  1.00  0.00           C
ATOM    388  O   CYS A  29      -0.066   1.455   6.168  1.00  0.00           O
ATOM    389  CB  CYS A  29       0.271   1.334   2.591  1.00  0.00           C
ATOM    390  SG  CYS A  29      -0.924   0.936   1.275  1.00  0.00           S
ATOM    391  H   CYS A  29      -2.036   0.964   3.409  1.00  0.00           H
ATOM    392  HA  CYS A  29       0.406  -0.342   3.917  1.00  0.00           H
ATOM    393  HB2 CYS A  29       0.295   2.399   2.743  1.00  0.00           H
ATOM    394  HB3 CYS A  29       1.228   1.014   2.272  1.00  0.00           H
ATOM    395  N   PRO A  30       1.689   2.118   4.982  1.00  0.00           N
ATOM    396  CA  PRO A  30       2.270   2.885   6.106  1.00  0.00           C
ATOM    397  C   PRO A  30       1.479   4.170   6.369  1.00  0.00           C
ATOM    398  O   PRO A  30       0.667   4.588   5.569  1.00  0.00           O
ATOM    399  CB  PRO A  30       3.685   3.211   5.628  1.00  0.00           C
ATOM    400  CG  PRO A  30       3.643   3.120   4.090  1.00  0.00           C
ATOM    401  CD  PRO A  30       2.501   2.185   3.744  1.00  0.00           C
ATOM    402  HA  PRO A  30       2.315   2.278   6.996  1.00  0.00           H
ATOM    403  HB2 PRO A  30       3.961   4.210   5.939  1.00  0.00           H
ATOM    404  HB3 PRO A  30       4.386   2.490   6.017  1.00  0.00           H
ATOM    405  HG2 PRO A  30       3.440   4.093   3.663  1.00  0.00           H
ATOM    406  HG3 PRO A  30       4.559   2.720   3.703  1.00  0.00           H
ATOM    407  HD2 PRO A  30       1.949   2.615   2.933  1.00  0.00           H
ATOM    408  HD3 PRO A  30       2.873   1.207   3.482  1.00  0.00           H
ATOM    409  N   LYS A  31       1.717   4.798   7.490  1.00  0.00           N
ATOM    410  CA  LYS A  31       0.991   6.056   7.814  1.00  0.00           C
ATOM    411  C   LYS A  31       1.258   7.092   6.721  1.00  0.00           C
ATOM    412  O   LYS A  31       2.419   7.359   6.458  1.00  0.00           O
ATOM    413  CB  LYS A  31       1.484   6.594   9.161  1.00  0.00           C
ATOM    414  CG  LYS A  31       3.016   6.594   9.185  1.00  0.00           C
ATOM    415  CD  LYS A  31       3.514   5.498  10.131  1.00  0.00           C
ATOM    416  CE  LYS A  31       4.890   5.882  10.681  1.00  0.00           C
ATOM    417  NZ  LYS A  31       5.887   5.890   9.573  1.00  0.00           N
ATOM    418  OXT LYS A  31       0.298   7.599   6.165  1.00  0.00           O
ATOM    419  H   LYS A  31       2.378   4.441   8.119  1.00  0.00           H
ATOM    420  HA  LYS A  31      -0.069   5.856   7.871  1.00  0.00           H
ATOM    421  HB2 LYS A  31       1.121   7.603   9.299  1.00  0.00           H
ATOM    422  HB3 LYS A  31       1.114   5.967   9.958  1.00  0.00           H
ATOM    423  HG2 LYS A  31       3.391   6.409   8.189  1.00  0.00           H
ATOM    424  HG3 LYS A  31       3.371   7.553   9.531  1.00  0.00           H
ATOM    425  HD2 LYS A  31       2.817   5.386  10.948  1.00  0.00           H
ATOM    426  HD3 LYS A  31       3.591   4.566   9.593  1.00  0.00           H
ATOM    427  HE2 LYS A  31       4.838   6.864  11.127  1.00  0.00           H
ATOM    428  HE3 LYS A  31       5.190   5.163  11.430  1.00  0.00           H
ATOM    429  HZ1 LYS A  31       5.394   5.999   8.664  1.00  0.00           H
ATOM    430  HZ2 LYS A  31       6.548   6.683   9.706  1.00  0.00           H
ATOM    431  HZ3 LYS A  31       6.417   4.996   9.575  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101       0.459   0.694  -0.838  1.00  0.00          Cd
HETATM  434 CD   CD  A 102      -2.186  -1.235   1.547  1.00  0.00          Cd
HETATM  435 CD   CD  A 106      -3.181   0.084  -2.265  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  435  434
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  433  435
CONECT  359  435
CONECT  380  434
CONECT  390  433  434
CONECT  433  299  242  156  390
CONECT  434  124  380  390   82
CONECT  435   33   82  359  299
MODEL       12
ATOM      1  N   SER A   1       7.011   4.828  -2.128  1.00  0.00           N
ATOM      2  CA  SER A   1       7.985   3.811  -1.638  1.00  0.00           C
ATOM      3  C   SER A   1       7.290   2.860  -0.658  1.00  0.00           C
ATOM      4  O   SER A   1       6.694   3.289   0.308  1.00  0.00           O
ATOM      5  CB  SER A   1       9.143   4.512  -0.930  1.00  0.00           C
ATOM      6  OG  SER A   1      10.178   4.775  -1.868  1.00  0.00           O
ATOM      7  H1  SER A   1       6.264   4.962  -1.416  1.00  0.00           H
ATOM      8  H2  SER A   1       7.502   5.729  -2.290  1.00  0.00           H
ATOM      9  H3  SER A   1       6.587   4.502  -3.018  1.00  0.00           H
ATOM     10  HA  SER A   1       8.367   3.238  -2.477  1.00  0.00           H
ATOM     11  HB2 SER A   1       8.800   5.442  -0.510  1.00  0.00           H
ATOM     12  HB3 SER A   1       9.515   3.876  -0.137  1.00  0.00           H
ATOM     13  HG  SER A   1      10.128   4.111  -2.559  1.00  0.00           H
ATOM     14  N   PRO A   2       7.402   1.592  -0.953  1.00  0.00           N
ATOM     15  CA  PRO A   2       6.815   0.510  -0.155  1.00  0.00           C
ATOM     16  C   PRO A   2       7.525   0.283   1.159  1.00  0.00           C
ATOM     17  O   PRO A   2       8.733   0.196   1.257  1.00  0.00           O
ATOM     18  CB  PRO A   2       6.815  -0.683  -1.100  1.00  0.00           C
ATOM     19  CG  PRO A   2       7.785  -0.343  -2.255  1.00  0.00           C
ATOM     20  CD  PRO A   2       8.149   1.121  -2.125  1.00  0.00           C
ATOM     21  HA  PRO A   2       5.798   0.747   0.066  1.00  0.00           H
ATOM     22  HB2 PRO A   2       7.158  -1.565  -0.575  1.00  0.00           H
ATOM     23  HB3 PRO A   2       5.836  -0.841  -1.478  1.00  0.00           H
ATOM     24  HG2 PRO A   2       8.664  -0.937  -2.208  1.00  0.00           H
ATOM     25  HG3 PRO A   2       7.278  -0.479  -3.204  1.00  0.00           H
ATOM     26  HD2 PRO A   2       9.212   1.234  -1.969  1.00  0.00           H
ATOM     27  HD3 PRO A   2       7.836   1.656  -3.001  1.00  0.00           H
ATOM     28  N   CYS A   3       6.723   0.238   2.181  1.00  0.00           N
ATOM     29  CA  CYS A   3       7.225   0.073   3.557  1.00  0.00           C
ATOM     30  C   CYS A   3       7.764  -1.343   3.779  1.00  0.00           C
ATOM     31  O   CYS A   3       8.093  -2.053   2.849  1.00  0.00           O
ATOM     32  CB  CYS A   3       6.076   0.389   4.525  1.00  0.00           C
ATOM     33  SG  CYS A   3       4.555  -0.490   4.051  1.00  0.00           S
ATOM     34  H   CYS A   3       5.761   0.347   2.033  1.00  0.00           H
ATOM     35  HA  CYS A   3       8.023   0.780   3.724  1.00  0.00           H
ATOM     36  HB2 CYS A   3       6.354   0.094   5.522  1.00  0.00           H
ATOM     37  HB3 CYS A   3       5.896   1.442   4.517  1.00  0.00           H
ATOM     38  N   GLN A   4       7.890  -1.733   5.015  1.00  0.00           N
ATOM     39  CA  GLN A   4       8.451  -3.084   5.343  1.00  0.00           C
ATOM     40  C   GLN A   4       7.392  -4.179   5.218  1.00  0.00           C
ATOM     41  O   GLN A   4       7.564  -5.279   5.703  1.00  0.00           O
ATOM     42  CB  GLN A   4       8.959  -3.063   6.776  1.00  0.00           C
ATOM     43  CG  GLN A   4       7.778  -2.922   7.740  1.00  0.00           C
ATOM     44  CD  GLN A   4       8.228  -3.291   9.156  1.00  0.00           C
ATOM     45  OE1 GLN A   4       8.396  -2.430   9.997  1.00  0.00           O
ATOM     46  NE2 GLN A   4       8.431  -4.545   9.458  1.00  0.00           N
ATOM     47  H   GLN A   4       7.641  -1.118   5.738  1.00  0.00           H
ATOM     48  HA  GLN A   4       9.273  -3.303   4.680  1.00  0.00           H
ATOM     49  HB2 GLN A   4       9.483  -3.981   6.979  1.00  0.00           H
ATOM     50  HB3 GLN A   4       9.624  -2.226   6.901  1.00  0.00           H
ATOM     51  HG2 GLN A   4       7.425  -1.901   7.729  1.00  0.00           H
ATOM     52  HG3 GLN A   4       6.981  -3.581   7.435  1.00  0.00           H
ATOM     53 HE21 GLN A   4       8.296  -5.241   8.781  1.00  0.00           H
ATOM     54 HE22 GLN A   4       8.716  -4.791  10.363  1.00  0.00           H
ATOM     55  N   LYS A   5       6.307  -3.889   4.586  1.00  0.00           N
ATOM     56  CA  LYS A   5       5.232  -4.914   4.438  1.00  0.00           C
ATOM     57  C   LYS A   5       4.632  -4.840   3.035  1.00  0.00           C
ATOM     58  O   LYS A   5       3.642  -5.476   2.734  1.00  0.00           O
ATOM     59  CB  LYS A   5       4.135  -4.628   5.456  1.00  0.00           C
ATOM     60  CG  LYS A   5       4.268  -5.584   6.642  1.00  0.00           C
ATOM     61  CD  LYS A   5       3.482  -6.865   6.357  1.00  0.00           C
ATOM     62  CE  LYS A   5       3.580  -7.803   7.561  1.00  0.00           C
ATOM     63  NZ  LYS A   5       5.001  -7.899   8.002  1.00  0.00           N
ATOM     64  H   LYS A   5       6.194  -2.996   4.213  1.00  0.00           H
ATOM     65  HA  LYS A   5       5.639  -5.897   4.609  1.00  0.00           H
ATOM     66  HB2 LYS A   5       4.230  -3.607   5.799  1.00  0.00           H
ATOM     67  HB3 LYS A   5       3.172  -4.763   4.989  1.00  0.00           H
ATOM     68  HG2 LYS A   5       5.310  -5.826   6.794  1.00  0.00           H
ATOM     69  HG3 LYS A   5       3.875  -5.113   7.530  1.00  0.00           H
ATOM     70  HD2 LYS A   5       2.446  -6.617   6.176  1.00  0.00           H
ATOM     71  HD3 LYS A   5       3.893  -7.354   5.487  1.00  0.00           H
ATOM     72  HE2 LYS A   5       2.978  -7.416   8.370  1.00  0.00           H
ATOM     73  HE3 LYS A   5       3.222  -8.784   7.284  1.00  0.00           H
ATOM     74  HZ1 LYS A   5       5.587  -8.231   7.209  1.00  0.00           H
ATOM     75  HZ2 LYS A   5       5.332  -6.964   8.312  1.00  0.00           H
ATOM     76  HZ3 LYS A   5       5.074  -8.570   8.793  1.00  0.00           H
ATOM     77  N   CYS A   6       5.208  -4.044   2.191  1.00  0.00           N
ATOM     78  CA  CYS A   6       4.678  -3.879   0.823  1.00  0.00           C
ATOM     79  C   CYS A   6       5.592  -4.557  -0.194  1.00  0.00           C
ATOM     80  O   CYS A   6       5.199  -4.823  -1.312  1.00  0.00           O
ATOM     81  CB  CYS A   6       4.678  -2.395   0.533  1.00  0.00           C
ATOM     82  SG  CYS A   6       3.007  -1.752   0.654  1.00  0.00           S
ATOM     83  H   CYS A   6       5.983  -3.524   2.465  1.00  0.00           H
ATOM     84  HA  CYS A   6       3.667  -4.268   0.752  1.00  0.00           H
ATOM     85  HB2 CYS A   6       5.304  -1.894   1.257  1.00  0.00           H
ATOM     86  HB3 CYS A   6       5.070  -2.222  -0.447  1.00  0.00           H
ATOM     87  N   THR A   7       6.820  -4.804   0.165  1.00  0.00           N
ATOM     88  CA  THR A   7       7.757  -5.421  -0.812  1.00  0.00           C
ATOM     89  C   THR A   7       7.120  -6.637  -1.447  1.00  0.00           C
ATOM     90  O   THR A   7       6.366  -6.527  -2.393  1.00  0.00           O
ATOM     91  CB  THR A   7       9.062  -5.807  -0.112  1.00  0.00           C
ATOM     92  OG1 THR A   7       9.740  -4.629   0.302  1.00  0.00           O
ATOM     93  CG2 THR A   7       9.948  -6.597  -1.076  1.00  0.00           C
ATOM     94  H   THR A   7       7.131  -4.557   1.063  1.00  0.00           H
ATOM     95  HA  THR A   7       7.954  -4.719  -1.582  1.00  0.00           H
ATOM     96  HB  THR A   7       8.842  -6.418   0.750  1.00  0.00           H
ATOM     97  HG1 THR A   7      10.664  -4.851   0.440  1.00  0.00           H
ATOM     98 HG21 THR A   7       9.396  -6.810  -1.980  1.00  0.00           H
ATOM     99 HG22 THR A   7      10.824  -6.014  -1.319  1.00  0.00           H
ATOM    100 HG23 THR A   7      10.250  -7.524  -0.612  1.00  0.00           H
ATOM    101  N   SER A   8       7.382  -7.791  -0.936  1.00  0.00           N
ATOM    102  CA  SER A   8       6.745  -8.987  -1.521  1.00  0.00           C
ATOM    103  C   SER A   8       5.427  -9.187  -0.793  1.00  0.00           C
ATOM    104  O   SER A   8       4.955 -10.295  -0.633  1.00  0.00           O
ATOM    105  CB  SER A   8       7.641 -10.210  -1.322  1.00  0.00           C
ATOM    106  OG  SER A   8       8.170 -10.195  -0.003  1.00  0.00           O
ATOM    107  H   SER A   8       7.973  -7.868  -0.159  1.00  0.00           H
ATOM    108  HA  SER A   8       6.563  -8.828  -2.574  1.00  0.00           H
ATOM    109  HB2 SER A   8       7.065 -11.109  -1.463  1.00  0.00           H
ATOM    110  HB3 SER A   8       8.447 -10.186  -2.044  1.00  0.00           H
ATOM    111  HG  SER A   8       8.818 -10.901   0.065  1.00  0.00           H
ATOM    112  N   GLY A   9       4.830  -8.115  -0.325  1.00  0.00           N
ATOM    113  CA  GLY A   9       3.546  -8.279   0.417  1.00  0.00           C
ATOM    114  C   GLY A   9       2.632  -7.058   0.263  1.00  0.00           C
ATOM    115  O   GLY A   9       1.975  -6.659   1.204  1.00  0.00           O
ATOM    116  H   GLY A   9       5.237  -7.213  -0.448  1.00  0.00           H
ATOM    117  HA2 GLY A   9       3.034  -9.152   0.042  1.00  0.00           H
ATOM    118  HA3 GLY A   9       3.764  -8.424   1.465  1.00  0.00           H
ATOM    119  N   CYS A  10       2.540  -6.471  -0.902  1.00  0.00           N
ATOM    120  CA  CYS A  10       1.617  -5.308  -1.042  1.00  0.00           C
ATOM    121  C   CYS A  10       0.197  -5.812  -0.806  1.00  0.00           C
ATOM    122  O   CYS A  10      -0.325  -6.606  -1.564  1.00  0.00           O
ATOM    123  CB  CYS A  10       1.712  -4.698  -2.439  1.00  0.00           C
ATOM    124  SG  CYS A  10       0.724  -3.178  -2.484  1.00  0.00           S
ATOM    125  H   CYS A  10       3.048  -6.804  -1.672  1.00  0.00           H
ATOM    126  HA  CYS A  10       1.860  -4.561  -0.300  1.00  0.00           H
ATOM    127  HB2 CYS A  10       2.743  -4.468  -2.663  1.00  0.00           H
ATOM    128  HB3 CYS A  10       1.331  -5.398  -3.167  1.00  0.00           H
ATOM    129  N   LYS A  11      -0.421  -5.391   0.257  1.00  0.00           N
ATOM    130  CA  LYS A  11      -1.797  -5.889   0.555  1.00  0.00           C
ATOM    131  C   LYS A  11      -2.872  -4.896   0.094  1.00  0.00           C
ATOM    132  O   LYS A  11      -4.049  -5.195   0.144  1.00  0.00           O
ATOM    133  CB  LYS A  11      -1.933  -6.114   2.063  1.00  0.00           C
ATOM    134  CG  LYS A  11      -2.562  -7.486   2.318  1.00  0.00           C
ATOM    135  CD  LYS A  11      -2.804  -7.670   3.818  1.00  0.00           C
ATOM    136  CE  LYS A  11      -2.940  -9.160   4.131  1.00  0.00           C
ATOM    137  NZ  LYS A  11      -3.530  -9.331   5.489  1.00  0.00           N
ATOM    138  H   LYS A  11       0.031  -4.772   0.874  1.00  0.00           H
ATOM    139  HA  LYS A  11      -1.947  -6.829   0.047  1.00  0.00           H
ATOM    140  HB2 LYS A  11      -0.956  -6.074   2.522  1.00  0.00           H
ATOM    141  HB3 LYS A  11      -2.563  -5.347   2.486  1.00  0.00           H
ATOM    142  HG2 LYS A  11      -3.503  -7.553   1.791  1.00  0.00           H
ATOM    143  HG3 LYS A  11      -1.896  -8.259   1.965  1.00  0.00           H
ATOM    144  HD2 LYS A  11      -1.971  -7.259   4.370  1.00  0.00           H
ATOM    145  HD3 LYS A  11      -3.712  -7.159   4.102  1.00  0.00           H
ATOM    146  HE2 LYS A  11      -3.583  -9.625   3.398  1.00  0.00           H
ATOM    147  HE3 LYS A  11      -1.966  -9.625   4.101  1.00  0.00           H
ATOM    148  HZ1 LYS A  11      -2.967  -8.794   6.181  1.00  0.00           H
ATOM    149  HZ2 LYS A  11      -4.508  -8.979   5.489  1.00  0.00           H
ATOM    150  HZ3 LYS A  11      -3.527 -10.338   5.745  1.00  0.00           H
ATOM    151  N   CYS A  12      -2.506  -3.716  -0.327  1.00  0.00           N
ATOM    152  CA  CYS A  12      -3.519  -2.740  -0.746  1.00  0.00           C
ATOM    153  C   CYS A  12      -3.944  -2.972  -2.197  1.00  0.00           C
ATOM    154  O   CYS A  12      -3.151  -2.872  -3.112  1.00  0.00           O
ATOM    155  CB  CYS A  12      -2.914  -1.351  -0.634  1.00  0.00           C
ATOM    156  SG  CYS A  12      -1.791  -1.250   0.774  1.00  0.00           S
ATOM    157  H   CYS A  12      -1.574  -3.451  -0.349  1.00  0.00           H
ATOM    158  HA  CYS A  12      -4.379  -2.808  -0.099  1.00  0.00           H
ATOM    159  HB2 CYS A  12      -2.376  -1.118  -1.534  1.00  0.00           H
ATOM    160  HB3 CYS A  12      -3.694  -0.659  -0.503  1.00  0.00           H
ATOM    161  N   ALA A  13      -5.203  -3.232  -2.415  1.00  0.00           N
ATOM    162  CA  ALA A  13      -5.698  -3.416  -3.806  1.00  0.00           C
ATOM    163  C   ALA A  13      -6.152  -2.047  -4.314  1.00  0.00           C
ATOM    164  O   ALA A  13      -6.221  -1.794  -5.501  1.00  0.00           O
ATOM    165  CB  ALA A  13      -6.880  -4.387  -3.812  1.00  0.00           C
ATOM    166  H   ALA A  13      -5.830  -3.273  -1.663  1.00  0.00           H
ATOM    167  HA  ALA A  13      -4.903  -3.795  -4.432  1.00  0.00           H
ATOM    168  HB1 ALA A  13      -6.960  -4.861  -2.845  1.00  0.00           H
ATOM    169  HB2 ALA A  13      -7.790  -3.845  -4.024  1.00  0.00           H
ATOM    170  HB3 ALA A  13      -6.724  -5.140  -4.570  1.00  0.00           H
ATOM    171  N   THR A  14      -6.448  -1.160  -3.401  1.00  0.00           N
ATOM    172  CA  THR A  14      -6.886   0.213  -3.771  1.00  0.00           C
ATOM    173  C   THR A  14      -6.465   1.164  -2.649  1.00  0.00           C
ATOM    174  O   THR A  14      -5.877   0.751  -1.669  1.00  0.00           O
ATOM    175  CB  THR A  14      -8.409   0.247  -3.926  1.00  0.00           C
ATOM    176  OG1 THR A  14      -8.856  -0.988  -4.466  1.00  0.00           O
ATOM    177  CG2 THR A  14      -8.806   1.389  -4.862  1.00  0.00           C
ATOM    178  H   THR A  14      -6.371  -1.399  -2.454  1.00  0.00           H
ATOM    179  HA  THR A  14      -6.415   0.509  -4.697  1.00  0.00           H
ATOM    180  HB  THR A  14      -8.865   0.404  -2.960  1.00  0.00           H
ATOM    181  HG1 THR A  14      -9.718  -1.182  -4.089  1.00  0.00           H
ATOM    182 HG21 THR A  14      -7.963   1.657  -5.482  1.00  0.00           H
ATOM    183 HG22 THR A  14      -9.627   1.073  -5.489  1.00  0.00           H
ATOM    184 HG23 THR A  14      -9.109   2.245  -4.277  1.00  0.00           H
ATOM    185  N   LYS A  15      -6.756   2.428  -2.771  1.00  0.00           N
ATOM    186  CA  LYS A  15      -6.361   3.377  -1.691  1.00  0.00           C
ATOM    187  C   LYS A  15      -7.120   3.024  -0.412  1.00  0.00           C
ATOM    188  O   LYS A  15      -6.616   3.181   0.683  1.00  0.00           O
ATOM    189  CB  LYS A  15      -6.700   4.809  -2.111  1.00  0.00           C
ATOM    190  CG  LYS A  15      -8.124   4.855  -2.667  1.00  0.00           C
ATOM    191  CD  LYS A  15      -8.111   5.494  -4.056  1.00  0.00           C
ATOM    192  CE  LYS A  15      -8.859   6.827  -4.012  1.00  0.00           C
ATOM    193  NZ  LYS A  15      -8.374   7.702  -5.116  1.00  0.00           N
ATOM    194  H   LYS A  15      -7.232   2.752  -3.564  1.00  0.00           H
ATOM    195  HA  LYS A  15      -5.297   3.294  -1.509  1.00  0.00           H
ATOM    196  HB2 LYS A  15      -6.627   5.462  -1.254  1.00  0.00           H
ATOM    197  HB3 LYS A  15      -6.008   5.134  -2.873  1.00  0.00           H
ATOM    198  HG2 LYS A  15      -8.516   3.850  -2.736  1.00  0.00           H
ATOM    199  HG3 LYS A  15      -8.749   5.440  -2.009  1.00  0.00           H
ATOM    200  HD2 LYS A  15      -7.090   5.663  -4.365  1.00  0.00           H
ATOM    201  HD3 LYS A  15      -8.596   4.835  -4.760  1.00  0.00           H
ATOM    202  HE2 LYS A  15      -9.918   6.650  -4.130  1.00  0.00           H
ATOM    203  HE3 LYS A  15      -8.678   7.311  -3.063  1.00  0.00           H
ATOM    204  HZ1 LYS A  15      -7.488   7.315  -5.500  1.00  0.00           H
ATOM    205  HZ2 LYS A  15      -9.091   7.740  -5.868  1.00  0.00           H
ATOM    206  HZ3 LYS A  15      -8.206   8.661  -4.752  1.00  0.00           H
ATOM    207  N   GLU A  16      -8.324   2.538  -0.539  1.00  0.00           N
ATOM    208  CA  GLU A  16      -9.104   2.167   0.674  1.00  0.00           C
ATOM    209  C   GLU A  16      -8.305   1.142   1.481  1.00  0.00           C
ATOM    210  O   GLU A  16      -8.190   1.236   2.687  1.00  0.00           O
ATOM    211  CB  GLU A  16     -10.446   1.559   0.257  1.00  0.00           C
ATOM    212  CG  GLU A  16     -11.573   2.544   0.577  1.00  0.00           C
ATOM    213  CD  GLU A  16     -12.659   1.834   1.388  1.00  0.00           C
ATOM    214  OE1 GLU A  16     -12.649   0.615   1.415  1.00  0.00           O
ATOM    215  OE2 GLU A  16     -13.483   2.523   1.967  1.00  0.00           O
ATOM    216  H   GLU A  16      -8.711   2.412  -1.430  1.00  0.00           H
ATOM    217  HA  GLU A  16      -9.277   3.046   1.277  1.00  0.00           H
ATOM    218  HB2 GLU A  16     -10.435   1.355  -0.804  1.00  0.00           H
ATOM    219  HB3 GLU A  16     -10.610   0.640   0.799  1.00  0.00           H
ATOM    220  HG2 GLU A  16     -11.177   3.369   1.150  1.00  0.00           H
ATOM    221  HG3 GLU A  16     -11.999   2.916  -0.343  1.00  0.00           H
ATOM    222  N   GLU A  17      -7.742   0.169   0.816  1.00  0.00           N
ATOM    223  CA  GLU A  17      -6.937  -0.860   1.531  1.00  0.00           C
ATOM    224  C   GLU A  17      -5.588  -0.252   1.921  1.00  0.00           C
ATOM    225  O   GLU A  17      -4.925  -0.709   2.830  1.00  0.00           O
ATOM    226  CB  GLU A  17      -6.711  -2.057   0.603  1.00  0.00           C
ATOM    227  CG  GLU A  17      -8.018  -2.400  -0.114  1.00  0.00           C
ATOM    228  CD  GLU A  17      -8.203  -3.918  -0.147  1.00  0.00           C
ATOM    229  OE1 GLU A  17      -8.149  -4.524   0.910  1.00  0.00           O
ATOM    230  OE2 GLU A  17      -8.397  -4.448  -1.228  1.00  0.00           O
ATOM    231  H   GLU A  17      -7.843   0.121  -0.157  1.00  0.00           H
ATOM    232  HA  GLU A  17      -7.462  -1.181   2.418  1.00  0.00           H
ATOM    233  HB2 GLU A  17      -5.954  -1.806  -0.127  1.00  0.00           H
ATOM    234  HB3 GLU A  17      -6.385  -2.907   1.183  1.00  0.00           H
ATOM    235  HG2 GLU A  17      -8.846  -1.947   0.411  1.00  0.00           H
ATOM    236  HG3 GLU A  17      -7.983  -2.022  -1.125  1.00  0.00           H
ATOM    237  N   CYS A  18      -5.185   0.780   1.232  1.00  0.00           N
ATOM    238  CA  CYS A  18      -3.888   1.442   1.536  1.00  0.00           C
ATOM    239  C   CYS A  18      -3.944   2.104   2.898  1.00  0.00           C
ATOM    240  O   CYS A  18      -2.949   2.262   3.570  1.00  0.00           O
ATOM    241  CB  CYS A  18      -3.645   2.517   0.504  1.00  0.00           C
ATOM    242  SG  CYS A  18      -1.892   2.946   0.504  1.00  0.00           S
ATOM    243  H   CYS A  18      -5.740   1.124   0.503  1.00  0.00           H
ATOM    244  HA  CYS A  18      -3.088   0.725   1.508  1.00  0.00           H
ATOM    245  HB2 CYS A  18      -3.943   2.154  -0.459  1.00  0.00           H
ATOM    246  HB3 CYS A  18      -4.231   3.387   0.753  1.00  0.00           H
ATOM    247  N   SER A  19      -5.104   2.497   3.305  1.00  0.00           N
ATOM    248  CA  SER A  19      -5.243   3.158   4.632  1.00  0.00           C
ATOM    249  C   SER A  19      -5.084   2.109   5.734  1.00  0.00           C
ATOM    250  O   SER A  19      -5.187   2.404   6.908  1.00  0.00           O
ATOM    251  CB  SER A  19      -6.624   3.802   4.738  1.00  0.00           C
ATOM    252  OG  SER A  19      -6.480   5.174   5.084  1.00  0.00           O
ATOM    253  H   SER A  19      -5.887   2.354   2.733  1.00  0.00           H
ATOM    254  HA  SER A  19      -4.480   3.916   4.741  1.00  0.00           H
ATOM    255  HB2 SER A  19      -7.131   3.727   3.790  1.00  0.00           H
ATOM    256  HB3 SER A  19      -7.202   3.287   5.494  1.00  0.00           H
ATOM    257  HG  SER A  19      -5.747   5.248   5.700  1.00  0.00           H
ATOM    258  N   LYS A  20      -4.857   0.880   5.359  1.00  0.00           N
ATOM    259  CA  LYS A  20      -4.719  -0.194   6.358  1.00  0.00           C
ATOM    260  C   LYS A  20      -3.241  -0.506   6.629  1.00  0.00           C
ATOM    261  O   LYS A  20      -2.852  -0.734   7.757  1.00  0.00           O
ATOM    262  CB  LYS A  20      -5.416  -1.429   5.801  1.00  0.00           C
ATOM    263  CG  LYS A  20      -5.126  -2.617   6.706  1.00  0.00           C
ATOM    264  CD  LYS A  20      -5.779  -3.873   6.127  1.00  0.00           C
ATOM    265  CE  LYS A  20      -6.984  -4.267   6.984  1.00  0.00           C
ATOM    266  NZ  LYS A  20      -8.018  -4.905   6.121  1.00  0.00           N
ATOM    267  H   LYS A  20      -4.800   0.655   4.417  1.00  0.00           H
ATOM    268  HA  LYS A  20      -5.196   0.104   7.274  1.00  0.00           H
ATOM    269  HB2 LYS A  20      -6.481  -1.250   5.759  1.00  0.00           H
ATOM    270  HB3 LYS A  20      -5.045  -1.632   4.807  1.00  0.00           H
ATOM    271  HG2 LYS A  20      -4.058  -2.759   6.771  1.00  0.00           H
ATOM    272  HG3 LYS A  20      -5.527  -2.421   7.687  1.00  0.00           H
ATOM    273  HD2 LYS A  20      -6.106  -3.674   5.117  1.00  0.00           H
ATOM    274  HD3 LYS A  20      -5.063  -4.681   6.122  1.00  0.00           H
ATOM    275  HE2 LYS A  20      -6.671  -4.965   7.746  1.00  0.00           H
ATOM    276  HE3 LYS A  20      -7.398  -3.386   7.452  1.00  0.00           H
ATOM    277  HZ1 LYS A  20      -7.913  -4.564   5.145  1.00  0.00           H
ATOM    278  HZ2 LYS A  20      -7.898  -5.938   6.144  1.00  0.00           H
ATOM    279  HZ3 LYS A  20      -8.965  -4.657   6.473  1.00  0.00           H
ATOM    280  N   THR A  21      -2.410  -0.534   5.619  1.00  0.00           N
ATOM    281  CA  THR A  21      -0.971  -0.851   5.868  1.00  0.00           C
ATOM    282  C   THR A  21      -0.103   0.380   5.633  1.00  0.00           C
ATOM    283  O   THR A  21       1.053   0.421   6.004  1.00  0.00           O
ATOM    284  CB  THR A  21      -0.522  -1.988   4.949  1.00  0.00           C
ATOM    285  OG1 THR A  21       0.876  -1.884   4.716  1.00  0.00           O
ATOM    286  CG2 THR A  21      -1.274  -1.901   3.622  1.00  0.00           C
ATOM    287  H   THR A  21      -2.729  -0.359   4.708  1.00  0.00           H
ATOM    288  HA  THR A  21      -0.861  -1.154   6.887  1.00  0.00           H
ATOM    289  HB  THR A  21      -0.738  -2.936   5.418  1.00  0.00           H
ATOM    290  HG1 THR A  21       1.030  -1.102   4.184  1.00  0.00           H
ATOM    291 HG21 THR A  21      -1.127  -0.923   3.188  1.00  0.00           H
ATOM    292 HG22 THR A  21      -0.901  -2.655   2.946  1.00  0.00           H
ATOM    293 HG23 THR A  21      -2.328  -2.063   3.795  1.00  0.00           H
ATOM    294  N   CYS A  22      -0.658   1.388   5.046  1.00  0.00           N
ATOM    295  CA  CYS A  22       0.128   2.640   4.808  1.00  0.00           C
ATOM    296  C   CYS A  22      -0.813   3.842   4.819  1.00  0.00           C
ATOM    297  O   CYS A  22      -1.989   3.728   5.100  1.00  0.00           O
ATOM    298  CB  CYS A  22       0.858   2.614   3.450  1.00  0.00           C
ATOM    299  SG  CYS A  22       0.905   0.944   2.755  1.00  0.00           S
ATOM    300  H   CYS A  22      -1.598   1.326   4.783  1.00  0.00           H
ATOM    301  HA  CYS A  22       0.855   2.755   5.599  1.00  0.00           H
ATOM    302  HB2 CYS A  22       0.343   3.265   2.760  1.00  0.00           H
ATOM    303  HB3 CYS A  22       1.868   2.973   3.585  1.00  0.00           H
ATOM    304  N   THR A  23      -0.296   4.992   4.499  1.00  0.00           N
ATOM    305  CA  THR A  23      -1.140   6.217   4.464  1.00  0.00           C
ATOM    306  C   THR A  23      -1.158   6.768   3.041  1.00  0.00           C
ATOM    307  O   THR A  23      -1.917   7.656   2.706  1.00  0.00           O
ATOM    308  CB  THR A  23      -0.543   7.262   5.403  1.00  0.00           C
ATOM    309  OG1 THR A  23      -0.018   6.616   6.555  1.00  0.00           O
ATOM    310  CG2 THR A  23      -1.621   8.264   5.819  1.00  0.00           C
ATOM    311  H   THR A  23       0.655   5.050   4.269  1.00  0.00           H
ATOM    312  HA  THR A  23      -2.137   5.975   4.767  1.00  0.00           H
ATOM    313  HB  THR A  23       0.251   7.782   4.889  1.00  0.00           H
ATOM    314  HG1 THR A  23       0.876   6.329   6.352  1.00  0.00           H
ATOM    315 HG21 THR A  23      -2.555   8.005   5.345  1.00  0.00           H
ATOM    316 HG22 THR A  23      -1.742   8.237   6.892  1.00  0.00           H
ATOM    317 HG23 THR A  23      -1.326   9.258   5.515  1.00  0.00           H
ATOM    318  N   LYS A  24      -0.314   6.241   2.213  1.00  0.00           N
ATOM    319  CA  LYS A  24      -0.233   6.704   0.800  1.00  0.00           C
ATOM    320  C   LYS A  24       0.233   5.539  -0.083  1.00  0.00           C
ATOM    321  O   LYS A  24       0.701   4.536   0.418  1.00  0.00           O
ATOM    322  CB  LYS A  24       0.781   7.851   0.717  1.00  0.00           C
ATOM    323  CG  LYS A  24       0.074   9.182   0.982  1.00  0.00           C
ATOM    324  CD  LYS A  24       0.295  10.126  -0.202  1.00  0.00           C
ATOM    325  CE  LYS A  24      -0.773  11.221  -0.187  1.00  0.00           C
ATOM    326  NZ  LYS A  24      -2.109  10.606   0.052  1.00  0.00           N
ATOM    327  H   LYS A  24       0.279   5.538   2.529  1.00  0.00           H
ATOM    328  HA  LYS A  24      -1.202   7.048   0.471  1.00  0.00           H
ATOM    329  HB2 LYS A  24       1.551   7.700   1.460  1.00  0.00           H
ATOM    330  HB3 LYS A  24       1.228   7.870  -0.263  1.00  0.00           H
ATOM    331  HG2 LYS A  24      -0.985   9.007   1.111  1.00  0.00           H
ATOM    332  HG3 LYS A  24       0.477   9.631   1.877  1.00  0.00           H
ATOM    333  HD2 LYS A  24       1.275  10.576  -0.126  1.00  0.00           H
ATOM    334  HD3 LYS A  24       0.225   9.570  -1.125  1.00  0.00           H
ATOM    335  HE2 LYS A  24      -0.554  11.925   0.602  1.00  0.00           H
ATOM    336  HE3 LYS A  24      -0.777  11.733  -1.137  1.00  0.00           H
ATOM    337  HZ1 LYS A  24      -2.148   9.672  -0.401  1.00  0.00           H
ATOM    338  HZ2 LYS A  24      -2.264  10.499   1.074  1.00  0.00           H
ATOM    339  HZ3 LYS A  24      -2.848  11.219  -0.349  1.00  0.00           H
ATOM    340  N   PRO A  25       0.106   5.713  -1.376  1.00  0.00           N
ATOM    341  CA  PRO A  25       0.524   4.697  -2.361  1.00  0.00           C
ATOM    342  C   PRO A  25       2.026   4.621  -2.440  1.00  0.00           C
ATOM    343  O   PRO A  25       2.679   5.389  -3.119  1.00  0.00           O
ATOM    344  CB  PRO A  25      -0.096   5.181  -3.675  1.00  0.00           C
ATOM    345  CG  PRO A  25      -0.362   6.692  -3.497  1.00  0.00           C
ATOM    346  CD  PRO A  25      -0.455   6.942  -1.979  1.00  0.00           C
ATOM    347  HA  PRO A  25       0.147   3.714  -2.120  1.00  0.00           H
ATOM    348  HB2 PRO A  25       0.593   5.014  -4.492  1.00  0.00           H
ATOM    349  HB3 PRO A  25      -1.026   4.667  -3.860  1.00  0.00           H
ATOM    350  HG2 PRO A  25       0.452   7.263  -3.921  1.00  0.00           H
ATOM    351  HG3 PRO A  25      -1.294   6.965  -3.969  1.00  0.00           H
ATOM    352  HD2 PRO A  25       0.130   7.806  -1.706  1.00  0.00           H
ATOM    353  HD3 PRO A  25      -1.484   7.067  -1.678  1.00  0.00           H
ATOM    354  N   CYS A  26       2.559   3.657  -1.754  1.00  0.00           N
ATOM    355  CA  CYS A  26       4.009   3.423  -1.771  1.00  0.00           C
ATOM    356  C   CYS A  26       4.415   3.280  -3.241  1.00  0.00           C
ATOM    357  O   CYS A  26       3.699   3.691  -4.130  1.00  0.00           O
ATOM    358  CB  CYS A  26       4.287   2.114  -1.023  1.00  0.00           C
ATOM    359  SG  CYS A  26       4.183   2.371   0.782  1.00  0.00           S
ATOM    360  H   CYS A  26       1.985   3.063  -1.239  1.00  0.00           H
ATOM    361  HA  CYS A  26       4.534   4.245  -1.308  1.00  0.00           H
ATOM    362  HB2 CYS A  26       3.558   1.374  -1.320  1.00  0.00           H
ATOM    363  HB3 CYS A  26       5.267   1.770  -1.288  1.00  0.00           H
ATOM    364  N   SER A  27       5.521   2.683  -3.537  1.00  0.00           N
ATOM    365  CA  SER A  27       5.873   2.537  -4.973  1.00  0.00           C
ATOM    366  C   SER A  27       5.134   1.332  -5.561  1.00  0.00           C
ATOM    367  O   SER A  27       5.527   0.806  -6.583  1.00  0.00           O
ATOM    368  CB  SER A  27       7.380   2.332  -5.128  1.00  0.00           C
ATOM    369  OG  SER A  27       7.683   0.952  -4.963  1.00  0.00           O
ATOM    370  H   SER A  27       6.103   2.322  -2.838  1.00  0.00           H
ATOM    371  HA  SER A  27       5.578   3.431  -5.504  1.00  0.00           H
ATOM    372  HB2 SER A  27       7.690   2.647  -6.111  1.00  0.00           H
ATOM    373  HB3 SER A  27       7.902   2.918  -4.383  1.00  0.00           H
ATOM    374  HG  SER A  27       8.557   0.794  -5.327  1.00  0.00           H
ATOM    375  N   CYS A  28       4.081   0.858  -4.927  1.00  0.00           N
ATOM    376  CA  CYS A  28       3.386  -0.342  -5.502  1.00  0.00           C
ATOM    377  C   CYS A  28       1.870  -0.295  -5.307  1.00  0.00           C
ATOM    378  O   CYS A  28       1.139  -0.902  -6.063  1.00  0.00           O
ATOM    379  CB  CYS A  28       3.903  -1.595  -4.814  1.00  0.00           C
ATOM    380  SG  CYS A  28       4.215  -1.206  -3.084  1.00  0.00           S
ATOM    381  H   CYS A  28       3.770   1.265  -4.073  1.00  0.00           H
ATOM    382  HA  CYS A  28       3.606  -0.407  -6.556  1.00  0.00           H
ATOM    383  HB2 CYS A  28       3.165  -2.380  -4.886  1.00  0.00           H
ATOM    384  HB3 CYS A  28       4.821  -1.915  -5.284  1.00  0.00           H
ATOM    385  N   CYS A  29       1.374   0.379  -4.308  1.00  0.00           N
ATOM    386  CA  CYS A  29      -0.075   0.405  -4.112  1.00  0.00           C
ATOM    387  C   CYS A  29      -0.722   1.064  -5.364  1.00  0.00           C
ATOM    388  O   CYS A  29      -0.183   0.923  -6.443  1.00  0.00           O
ATOM    389  CB  CYS A  29      -0.360   1.179  -2.840  1.00  0.00           C
ATOM    390  SG  CYS A  29       0.876   0.913  -1.530  1.00  0.00           S
ATOM    391  H   CYS A  29       1.940   0.858  -3.686  1.00  0.00           H
ATOM    392  HA  CYS A  29      -0.439  -0.607  -4.010  1.00  0.00           H
ATOM    393  HB2 CYS A  29      -0.413   2.228  -3.075  1.00  0.00           H
ATOM    394  HB3 CYS A  29      -1.301   0.862  -2.476  1.00  0.00           H
ATOM    395  N   PRO A  30      -1.850   1.755  -5.239  1.00  0.00           N
ATOM    396  CA  PRO A  30      -2.492   2.376  -6.416  1.00  0.00           C
ATOM    397  C   PRO A  30      -1.716   3.616  -6.870  1.00  0.00           C
ATOM    398  O   PRO A  30      -0.861   4.119  -6.170  1.00  0.00           O
ATOM    399  CB  PRO A  30      -3.885   2.757  -5.913  1.00  0.00           C
ATOM    400  CG  PRO A  30      -3.769   2.859  -4.379  1.00  0.00           C
ATOM    401  CD  PRO A  30      -2.586   1.999  -3.974  1.00  0.00           C
ATOM    402  HA  PRO A  30      -2.575   1.665  -7.221  1.00  0.00           H
ATOM    403  HB2 PRO A  30      -4.183   3.709  -6.332  1.00  0.00           H
ATOM    404  HB3 PRO A  30      -4.599   1.992  -6.175  1.00  0.00           H
ATOM    405  HG2 PRO A  30      -3.578   3.882  -4.086  1.00  0.00           H
ATOM    406  HG3 PRO A  30      -4.656   2.489  -3.903  1.00  0.00           H
ATOM    407  HD2 PRO A  30      -1.992   2.555  -3.275  1.00  0.00           H
ATOM    408  HD3 PRO A  30      -2.918   1.068  -3.543  1.00  0.00           H
ATOM    409  N   LYS A  31      -2.011   4.109  -8.043  1.00  0.00           N
ATOM    410  CA  LYS A  31      -1.296   5.313  -8.550  1.00  0.00           C
ATOM    411  C   LYS A  31      -1.802   6.554  -7.813  1.00  0.00           C
ATOM    412  O   LYS A  31      -1.462   7.648  -8.235  1.00  0.00           O
ATOM    413  CB  LYS A  31      -1.561   5.467 -10.049  1.00  0.00           C
ATOM    414  CG  LYS A  31      -0.466   6.330 -10.677  1.00  0.00           C
ATOM    415  CD  LYS A  31      -0.310   5.962 -12.154  1.00  0.00           C
ATOM    416  CE  LYS A  31       0.210   7.173 -12.931  1.00  0.00           C
ATOM    417  NZ  LYS A  31      -0.885   8.172 -13.085  1.00  0.00           N
ATOM    418  OXT LYS A  31      -2.520   6.390  -6.841  1.00  0.00           O
ATOM    419  H   LYS A  31      -2.705   3.685  -8.592  1.00  0.00           H
ATOM    420  HA  LYS A  31      -0.236   5.200  -8.382  1.00  0.00           H
ATOM    421  HB2 LYS A  31      -1.564   4.493 -10.516  1.00  0.00           H
ATOM    422  HB3 LYS A  31      -2.520   5.941 -10.199  1.00  0.00           H
ATOM    423  HG2 LYS A  31      -0.736   7.373 -10.592  1.00  0.00           H
ATOM    424  HG3 LYS A  31       0.468   6.157 -10.164  1.00  0.00           H
ATOM    425  HD2 LYS A  31       0.390   5.145 -12.247  1.00  0.00           H
ATOM    426  HD3 LYS A  31      -1.267   5.664 -12.554  1.00  0.00           H
ATOM    427  HE2 LYS A  31       1.033   7.621 -12.392  1.00  0.00           H
ATOM    428  HE3 LYS A  31       0.549   6.856 -13.906  1.00  0.00           H
ATOM    429  HZ1 LYS A  31      -1.804   7.685 -13.058  1.00  0.00           H
ATOM    430  HZ2 LYS A  31      -0.835   8.864 -12.311  1.00  0.00           H
ATOM    431  HZ3 LYS A  31      -0.780   8.665 -13.994  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101      -0.449   0.877   0.630  1.00  0.00          Cd
HETATM  434 CD   CD  A 102       2.142  -1.268  -1.656  1.00  0.00          Cd
HETATM  435 CD   CD  A 106       3.230   0.353   2.027  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  435  434
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  435  433
CONECT  359  435
CONECT  380  434
CONECT  390  433  434
CONECT  433  242  299  390  156
CONECT  434  380  124   82  390
CONECT  435  359   82   33  299
MODEL       13
ATOM      1  N   SER A   1       7.824   5.397  -2.159  1.00  0.00           N
ATOM      2  CA  SER A   1       8.525   4.196  -1.623  1.00  0.00           C
ATOM      3  C   SER A   1       7.595   3.445  -0.669  1.00  0.00           C
ATOM      4  O   SER A   1       7.002   4.031   0.215  1.00  0.00           O
ATOM      5  CB  SER A   1       9.785   4.631  -0.874  1.00  0.00           C
ATOM      6  OG  SER A   1      10.493   5.580  -1.662  1.00  0.00           O
ATOM      7  H1  SER A   1       6.923   5.110  -2.588  1.00  0.00           H
ATOM      8  H2  SER A   1       7.639   6.065  -1.384  1.00  0.00           H
ATOM      9  H3  SER A   1       8.422   5.855  -2.878  1.00  0.00           H
ATOM     10  HA  SER A   1       8.797   3.537  -2.440  1.00  0.00           H
ATOM     11  HB2 SER A   1       9.510   5.082   0.065  1.00  0.00           H
ATOM     12  HB3 SER A   1      10.408   3.766  -0.688  1.00  0.00           H
ATOM     13  HG  SER A   1      10.325   5.382  -2.586  1.00  0.00           H
ATOM     14  N   PRO A   2       7.495   2.163  -0.894  1.00  0.00           N
ATOM     15  CA  PRO A   2       6.652   1.269  -0.101  1.00  0.00           C
ATOM     16  C   PRO A   2       7.260   0.920   1.242  1.00  0.00           C
ATOM     17  O   PRO A   2       8.459   0.833   1.415  1.00  0.00           O
ATOM     18  CB  PRO A   2       6.410   0.088  -1.031  1.00  0.00           C
ATOM     19  CG  PRO A   2       7.500   0.151  -2.128  1.00  0.00           C
ATOM     20  CD  PRO A   2       8.221   1.479  -1.973  1.00  0.00           C
ATOM     21  HA  PRO A   2       5.727   1.737   0.081  1.00  0.00           H
ATOM     22  HB2 PRO A   2       6.485  -0.839  -0.480  1.00  0.00           H
ATOM     23  HB3 PRO A   2       5.443   0.177  -1.477  1.00  0.00           H
ATOM     24  HG2 PRO A   2       8.190  -0.652  -2.028  1.00  0.00           H
ATOM     25  HG3 PRO A   2       7.028   0.134  -3.104  1.00  0.00           H
ATOM     26  HD2 PRO A   2       9.255   1.318  -1.698  1.00  0.00           H
ATOM     27  HD3 PRO A   2       8.154   2.041  -2.885  1.00  0.00           H
ATOM     28  N   CYS A   3       6.398   0.797   2.216  1.00  0.00           N
ATOM     29  CA  CYS A   3       6.847   0.539   3.600  1.00  0.00           C
ATOM     30  C   CYS A   3       7.493  -0.837   3.742  1.00  0.00           C
ATOM     31  O   CYS A   3       7.822  -1.495   2.775  1.00  0.00           O
ATOM     32  CB  CYS A   3       5.662   0.698   4.563  1.00  0.00           C
ATOM     33  SG  CYS A   3       4.202  -0.231   4.004  1.00  0.00           S
ATOM     34  H   CYS A   3       5.442   0.925   2.034  1.00  0.00           H
ATOM     35  HA  CYS A   3       7.588   1.283   3.855  1.00  0.00           H
ATOM     36  HB2 CYS A   3       5.950   0.338   5.537  1.00  0.00           H
ATOM     37  HB3 CYS A   3       5.419   1.734   4.639  1.00  0.00           H
ATOM     38  N   GLN A   4       7.717  -1.241   4.959  1.00  0.00           N
ATOM     39  CA  GLN A   4       8.394  -2.541   5.228  1.00  0.00           C
ATOM     40  C   GLN A   4       7.405  -3.715   5.149  1.00  0.00           C
ATOM     41  O   GLN A   4       7.641  -4.776   5.692  1.00  0.00           O
ATOM     42  CB  GLN A   4       9.006  -2.462   6.628  1.00  0.00           C
ATOM     43  CG  GLN A   4       9.564  -3.819   7.024  1.00  0.00           C
ATOM     44  CD  GLN A   4      10.713  -3.630   8.014  1.00  0.00           C
ATOM     45  OE1 GLN A   4      11.546  -2.763   7.837  1.00  0.00           O
ATOM     46  NE2 GLN A   4      10.794  -4.407   9.060  1.00  0.00           N
ATOM     47  H   GLN A   4       7.467  -0.664   5.710  1.00  0.00           H
ATOM     48  HA  GLN A   4       9.182  -2.689   4.506  1.00  0.00           H
ATOM     49  HB2 GLN A   4       9.802  -1.732   6.631  1.00  0.00           H
ATOM     50  HB3 GLN A   4       8.246  -2.168   7.336  1.00  0.00           H
ATOM     51  HG2 GLN A   4       8.781  -4.404   7.481  1.00  0.00           H
ATOM     52  HG3 GLN A   4       9.926  -4.324   6.143  1.00  0.00           H
ATOM     53 HE21 GLN A   4      10.121  -5.105   9.205  1.00  0.00           H
ATOM     54 HE22 GLN A   4      11.526  -4.293   9.700  1.00  0.00           H
ATOM     55  N   LYS A   5       6.307  -3.546   4.476  1.00  0.00           N
ATOM     56  CA  LYS A   5       5.322  -4.666   4.373  1.00  0.00           C
ATOM     57  C   LYS A   5       4.562  -4.560   3.054  1.00  0.00           C
ATOM     58  O   LYS A   5       3.536  -5.181   2.856  1.00  0.00           O
ATOM     59  CB  LYS A   5       4.329  -4.547   5.513  1.00  0.00           C
ATOM     60  CG  LYS A   5       4.710  -5.518   6.633  1.00  0.00           C
ATOM     61  CD  LYS A   5       3.568  -6.508   6.870  1.00  0.00           C
ATOM     62  CE  LYS A   5       3.039  -6.346   8.296  1.00  0.00           C
ATOM     63  NZ  LYS A   5       1.773  -7.118   8.445  1.00  0.00           N
ATOM     64  H   LYS A   5       6.126  -2.688   4.040  1.00  0.00           H
ATOM     65  HA  LYS A   5       5.833  -5.614   4.429  1.00  0.00           H
ATOM     66  HB2 LYS A   5       4.346  -3.532   5.886  1.00  0.00           H
ATOM     67  HB3 LYS A   5       3.343  -4.781   5.146  1.00  0.00           H
ATOM     68  HG2 LYS A   5       5.602  -6.059   6.350  1.00  0.00           H
ATOM     69  HG3 LYS A   5       4.899  -4.965   7.541  1.00  0.00           H
ATOM     70  HD2 LYS A   5       2.771  -6.315   6.166  1.00  0.00           H
ATOM     71  HD3 LYS A   5       3.931  -7.516   6.736  1.00  0.00           H
ATOM     72  HE2 LYS A   5       3.771  -6.719   8.996  1.00  0.00           H
ATOM     73  HE3 LYS A   5       2.849  -5.301   8.494  1.00  0.00           H
ATOM     74  HZ1 LYS A   5       1.493  -7.505   7.520  1.00  0.00           H
ATOM     75  HZ2 LYS A   5       1.918  -7.896   9.117  1.00  0.00           H
ATOM     76  HZ3 LYS A   5       1.024  -6.491   8.800  1.00  0.00           H
ATOM     77  N   CYS A   6       5.046  -3.749   2.173  1.00  0.00           N
ATOM     78  CA  CYS A   6       4.370  -3.537   0.874  1.00  0.00           C
ATOM     79  C   CYS A   6       5.154  -4.210  -0.252  1.00  0.00           C
ATOM     80  O   CYS A   6       4.601  -4.587  -1.265  1.00  0.00           O
ATOM     81  CB  CYS A   6       4.339  -2.035   0.636  1.00  0.00           C
ATOM     82  SG  CYS A   6       2.641  -1.467   0.706  1.00  0.00           S
ATOM     83  H   CYS A   6       5.850  -3.248   2.377  1.00  0.00           H
ATOM     84  HA  CYS A   6       3.353  -3.923   0.910  1.00  0.00           H
ATOM     85  HB2 CYS A   6       4.908  -1.541   1.411  1.00  0.00           H
ATOM     86  HB3 CYS A   6       4.768  -1.792  -0.320  1.00  0.00           H
ATOM     87  N   THR A   7       6.441  -4.345  -0.096  1.00  0.00           N
ATOM     88  CA  THR A   7       7.248  -4.974  -1.180  1.00  0.00           C
ATOM     89  C   THR A   7       6.612  -6.282  -1.602  1.00  0.00           C
ATOM     90  O   THR A   7       5.753  -6.314  -2.461  1.00  0.00           O
ATOM     91  CB  THR A   7       8.681  -5.217  -0.701  1.00  0.00           C
ATOM     92  OG1 THR A   7       9.337  -3.967  -0.522  1.00  0.00           O
ATOM     93  CG2 THR A   7       9.431  -6.055  -1.739  1.00  0.00           C
ATOM     94  H   THR A   7       6.876  -4.020   0.725  1.00  0.00           H
ATOM     95  HA  THR A   7       7.252  -4.325  -2.022  1.00  0.00           H
ATOM     96  HB  THR A   7       8.660  -5.750   0.237  1.00  0.00           H
ATOM     97  HG1 THR A   7      10.166  -3.991  -1.005  1.00  0.00           H
ATOM     98 HG21 THR A   7       9.275  -5.634  -2.722  1.00  0.00           H
ATOM     99 HG22 THR A   7      10.487  -6.052  -1.510  1.00  0.00           H
ATOM    100 HG23 THR A   7       9.061  -7.069  -1.718  1.00  0.00           H
ATOM    101  N   SER A   8       6.988  -7.360  -0.994  1.00  0.00           N
ATOM    102  CA  SER A   8       6.356  -8.644  -1.362  1.00  0.00           C
ATOM    103  C   SER A   8       5.133  -8.807  -0.472  1.00  0.00           C
ATOM    104  O   SER A   8       4.758  -9.904  -0.106  1.00  0.00           O
ATOM    105  CB  SER A   8       7.335  -9.796  -1.124  1.00  0.00           C
ATOM    106  OG  SER A   8       7.036 -10.424   0.116  1.00  0.00           O
ATOM    107  H   SER A   8       7.664  -7.322  -0.287  1.00  0.00           H
ATOM    108  HA  SER A   8       6.055  -8.622  -2.399  1.00  0.00           H
ATOM    109  HB2 SER A   8       7.242 -10.519  -1.917  1.00  0.00           H
ATOM    110  HB3 SER A   8       8.346  -9.411  -1.111  1.00  0.00           H
ATOM    111  HG  SER A   8       6.938  -9.738   0.780  1.00  0.00           H
ATOM    112  N   GLY A   9       4.510  -7.712  -0.103  1.00  0.00           N
ATOM    113  CA  GLY A   9       3.318  -7.824   0.784  1.00  0.00           C
ATOM    114  C   GLY A   9       2.306  -6.709   0.504  1.00  0.00           C
ATOM    115  O   GLY A   9       1.460  -6.423   1.328  1.00  0.00           O
ATOM    116  H   GLY A   9       4.838  -6.822  -0.400  1.00  0.00           H
ATOM    117  HA2 GLY A   9       2.844  -8.780   0.619  1.00  0.00           H
ATOM    118  HA3 GLY A   9       3.636  -7.760   1.814  1.00  0.00           H
ATOM    119  N   CYS A  10       2.358  -6.079  -0.640  1.00  0.00           N
ATOM    120  CA  CYS A  10       1.357  -5.007  -0.908  1.00  0.00           C
ATOM    121  C   CYS A  10      -0.036  -5.595  -0.715  1.00  0.00           C
ATOM    122  O   CYS A  10      -0.510  -6.372  -1.520  1.00  0.00           O
ATOM    123  CB  CYS A  10       1.486  -4.480  -2.335  1.00  0.00           C
ATOM    124  SG  CYS A  10       0.493  -2.972  -2.487  1.00  0.00           S
ATOM    125  H   CYS A  10       3.032  -6.314  -1.311  1.00  0.00           H
ATOM    126  HA  CYS A  10       1.504  -4.197  -0.208  1.00  0.00           H
ATOM    127  HB2 CYS A  10       2.521  -4.256  -2.547  1.00  0.00           H
ATOM    128  HB3 CYS A  10       1.125  -5.223  -3.031  1.00  0.00           H
ATOM    129  N   LYS A  11      -0.685  -5.256   0.359  1.00  0.00           N
ATOM    130  CA  LYS A  11      -2.041  -5.832   0.611  1.00  0.00           C
ATOM    131  C   LYS A  11      -3.151  -4.850   0.211  1.00  0.00           C
ATOM    132  O   LYS A  11      -4.320  -5.160   0.324  1.00  0.00           O
ATOM    133  CB  LYS A  11      -2.180  -6.172   2.096  1.00  0.00           C
ATOM    134  CG  LYS A  11      -2.788  -7.569   2.243  1.00  0.00           C
ATOM    135  CD  LYS A  11      -2.764  -7.985   3.715  1.00  0.00           C
ATOM    136  CE  LYS A  11      -1.593  -8.939   3.958  1.00  0.00           C
ATOM    137  NZ  LYS A  11      -2.046 -10.344   3.752  1.00  0.00           N
ATOM    138  H   LYS A  11      -0.270  -4.645   1.009  1.00  0.00           H
ATOM    139  HA  LYS A  11      -2.149  -6.737   0.034  1.00  0.00           H
ATOM    140  HB2 LYS A  11      -1.205  -6.152   2.563  1.00  0.00           H
ATOM    141  HB3 LYS A  11      -2.823  -5.450   2.573  1.00  0.00           H
ATOM    142  HG2 LYS A  11      -3.809  -7.555   1.889  1.00  0.00           H
ATOM    143  HG3 LYS A  11      -2.215  -8.275   1.661  1.00  0.00           H
ATOM    144  HD2 LYS A  11      -2.649  -7.107   4.334  1.00  0.00           H
ATOM    145  HD3 LYS A  11      -3.689  -8.482   3.963  1.00  0.00           H
ATOM    146  HE2 LYS A  11      -0.795  -8.713   3.267  1.00  0.00           H
ATOM    147  HE3 LYS A  11      -1.237  -8.821   4.971  1.00  0.00           H
ATOM    148  HZ1 LYS A  11      -2.973 -10.343   3.279  1.00  0.00           H
ATOM    149  HZ2 LYS A  11      -1.355 -10.848   3.161  1.00  0.00           H
ATOM    150  HZ3 LYS A  11      -2.125 -10.822   4.671  1.00  0.00           H
ATOM    151  N   CYS A  12      -2.819  -3.669  -0.239  1.00  0.00           N
ATOM    152  CA  CYS A  12      -3.861  -2.704  -0.612  1.00  0.00           C
ATOM    153  C   CYS A  12      -4.439  -3.040  -1.987  1.00  0.00           C
ATOM    154  O   CYS A  12      -3.755  -2.990  -2.990  1.00  0.00           O
ATOM    155  CB  CYS A  12      -3.233  -1.319  -0.650  1.00  0.00           C
ATOM    156  SG  CYS A  12      -2.036  -1.144   0.693  1.00  0.00           S
ATOM    157  H   CYS A  12      -1.891  -3.400  -0.318  1.00  0.00           H
ATOM    158  HA  CYS A  12      -4.649  -2.719   0.125  1.00  0.00           H
ATOM    159  HB2 CYS A  12      -2.742  -1.161  -1.597  1.00  0.00           H
ATOM    160  HB3 CYS A  12      -3.997  -0.607  -0.527  1.00  0.00           H
ATOM    161  N   ALA A  13      -5.703  -3.353  -2.045  1.00  0.00           N
ATOM    162  CA  ALA A  13      -6.335  -3.656  -3.359  1.00  0.00           C
ATOM    163  C   ALA A  13      -6.769  -2.330  -3.981  1.00  0.00           C
ATOM    164  O   ALA A  13      -6.889  -2.192  -5.182  1.00  0.00           O
ATOM    165  CB  ALA A  13      -7.554  -4.557  -3.151  1.00  0.00           C
ATOM    166  H   ALA A  13      -6.242  -3.364  -1.226  1.00  0.00           H
ATOM    167  HA  ALA A  13      -5.620  -4.147  -4.004  1.00  0.00           H
ATOM    168  HB1 ALA A  13      -7.394  -5.187  -2.288  1.00  0.00           H
ATOM    169  HB2 ALA A  13      -8.431  -3.947  -2.994  1.00  0.00           H
ATOM    170  HB3 ALA A  13      -7.698  -5.175  -4.025  1.00  0.00           H
ATOM    171  N   THR A  14      -6.985  -1.349  -3.149  1.00  0.00           N
ATOM    172  CA  THR A  14      -7.393  -0.004  -3.634  1.00  0.00           C
ATOM    173  C   THR A  14      -6.953   1.024  -2.591  1.00  0.00           C
ATOM    174  O   THR A  14      -6.330   0.683  -1.606  1.00  0.00           O
ATOM    175  CB  THR A  14      -8.914   0.045  -3.805  1.00  0.00           C
ATOM    176  OG1 THR A  14      -9.518   0.407  -2.571  1.00  0.00           O
ATOM    177  CG2 THR A  14      -9.423  -1.329  -4.242  1.00  0.00           C
ATOM    178  H   THR A  14      -6.864  -1.497  -2.188  1.00  0.00           H
ATOM    179  HA  THR A  14      -6.910   0.206  -4.578  1.00  0.00           H
ATOM    180  HB  THR A  14      -9.168   0.774  -4.559  1.00  0.00           H
ATOM    181  HG1 THR A  14     -10.206   1.051  -2.756  1.00  0.00           H
ATOM    182 HG21 THR A  14      -8.944  -1.614  -5.167  1.00  0.00           H
ATOM    183 HG22 THR A  14      -9.192  -2.058  -3.479  1.00  0.00           H
ATOM    184 HG23 THR A  14     -10.492  -1.287  -4.389  1.00  0.00           H
ATOM    185  N   LYS A  15      -7.263   2.274  -2.784  1.00  0.00           N
ATOM    186  CA  LYS A  15      -6.844   3.291  -1.780  1.00  0.00           C
ATOM    187  C   LYS A  15      -7.523   2.986  -0.444  1.00  0.00           C
ATOM    188  O   LYS A  15      -6.966   3.213   0.612  1.00  0.00           O
ATOM    189  CB  LYS A  15      -7.244   4.689  -2.255  1.00  0.00           C
ATOM    190  CG  LYS A  15      -7.106   4.774  -3.777  1.00  0.00           C
ATOM    191  CD  LYS A  15      -7.083   6.243  -4.209  1.00  0.00           C
ATOM    192  CE  LYS A  15      -5.743   6.871  -3.823  1.00  0.00           C
ATOM    193  NZ  LYS A  15      -5.055   7.365  -5.049  1.00  0.00           N
ATOM    194  H   LYS A  15      -7.767   2.541  -3.581  1.00  0.00           H
ATOM    195  HA  LYS A  15      -5.770   3.245  -1.651  1.00  0.00           H
ATOM    196  HB2 LYS A  15      -8.269   4.885  -1.975  1.00  0.00           H
ATOM    197  HB3 LYS A  15      -6.599   5.422  -1.796  1.00  0.00           H
ATOM    198  HG2 LYS A  15      -6.187   4.295  -4.081  1.00  0.00           H
ATOM    199  HG3 LYS A  15      -7.943   4.278  -4.243  1.00  0.00           H
ATOM    200  HD2 LYS A  15      -7.216   6.304  -5.279  1.00  0.00           H
ATOM    201  HD3 LYS A  15      -7.882   6.775  -3.716  1.00  0.00           H
ATOM    202  HE2 LYS A  15      -5.914   7.696  -3.149  1.00  0.00           H
ATOM    203  HE3 LYS A  15      -5.125   6.130  -3.337  1.00  0.00           H
ATOM    204  HZ1 LYS A  15      -5.197   6.688  -5.825  1.00  0.00           H
ATOM    205  HZ2 LYS A  15      -5.450   8.287  -5.321  1.00  0.00           H
ATOM    206  HZ3 LYS A  15      -4.037   7.467  -4.858  1.00  0.00           H
ATOM    207  N   GLU A  16      -8.720   2.464  -0.478  1.00  0.00           N
ATOM    208  CA  GLU A  16      -9.420   2.139   0.795  1.00  0.00           C
ATOM    209  C   GLU A  16      -8.558   1.161   1.594  1.00  0.00           C
ATOM    210  O   GLU A  16      -8.261   1.382   2.751  1.00  0.00           O
ATOM    211  CB  GLU A  16     -10.777   1.502   0.491  1.00  0.00           C
ATOM    212  CG  GLU A  16     -11.857   2.586   0.489  1.00  0.00           C
ATOM    213  CD  GLU A  16     -13.040   2.132   1.346  1.00  0.00           C
ATOM    214  OE1 GLU A  16     -12.858   1.220   2.136  1.00  0.00           O
ATOM    215  OE2 GLU A  16     -14.108   2.703   1.196  1.00  0.00           O
ATOM    216  H   GLU A  16      -9.153   2.281  -1.338  1.00  0.00           H
ATOM    217  HA  GLU A  16      -9.564   3.043   1.369  1.00  0.00           H
ATOM    218  HB2 GLU A  16     -10.741   1.026  -0.478  1.00  0.00           H
ATOM    219  HB3 GLU A  16     -11.008   0.767   1.247  1.00  0.00           H
ATOM    220  HG2 GLU A  16     -11.450   3.501   0.894  1.00  0.00           H
ATOM    221  HG3 GLU A  16     -12.193   2.758  -0.522  1.00  0.00           H
ATOM    222  N   GLU A  17      -8.136   0.088   0.981  1.00  0.00           N
ATOM    223  CA  GLU A  17      -7.276  -0.888   1.705  1.00  0.00           C
ATOM    224  C   GLU A  17      -5.926  -0.228   1.982  1.00  0.00           C
ATOM    225  O   GLU A  17      -5.216  -0.594   2.897  1.00  0.00           O
ATOM    226  CB  GLU A  17      -7.076  -2.135   0.842  1.00  0.00           C
ATOM    227  CG  GLU A  17      -8.412  -2.544   0.221  1.00  0.00           C
ATOM    228  CD  GLU A  17      -8.476  -4.068   0.108  1.00  0.00           C
ATOM    229  OE1 GLU A  17      -7.786  -4.727   0.867  1.00  0.00           O
ATOM    230  OE2 GLU A  17      -9.214  -4.549  -0.737  1.00  0.00           O
ATOM    231  H   GLU A  17      -8.374  -0.067   0.043  1.00  0.00           H
ATOM    232  HA  GLU A  17      -7.745  -1.162   2.639  1.00  0.00           H
ATOM    233  HB2 GLU A  17      -6.364  -1.920   0.059  1.00  0.00           H
ATOM    234  HB3 GLU A  17      -6.705  -2.942   1.456  1.00  0.00           H
ATOM    235  HG2 GLU A  17      -9.221  -2.193   0.846  1.00  0.00           H
ATOM    236  HG3 GLU A  17      -8.502  -2.107  -0.762  1.00  0.00           H
ATOM    237  N   CYS A  18      -5.575   0.750   1.192  1.00  0.00           N
ATOM    238  CA  CYS A  18      -4.284   1.462   1.391  1.00  0.00           C
ATOM    239  C   CYS A  18      -4.302   2.204   2.712  1.00  0.00           C
ATOM    240  O   CYS A  18      -3.302   2.336   3.373  1.00  0.00           O
ATOM    241  CB  CYS A  18      -4.104   2.484   0.291  1.00  0.00           C
ATOM    242  SG  CYS A  18      -2.385   3.033   0.293  1.00  0.00           S
ATOM    243  H   CYS A  18      -6.167   1.021   0.462  1.00  0.00           H
ATOM    244  HA  CYS A  18      -3.467   0.763   1.375  1.00  0.00           H
ATOM    245  HB2 CYS A  18      -4.357   2.040  -0.651  1.00  0.00           H
ATOM    246  HB3 CYS A  18      -4.751   3.328   0.476  1.00  0.00           H
ATOM    247  N   SER A  19      -5.436   2.696   3.091  1.00  0.00           N
ATOM    248  CA  SER A  19      -5.525   3.440   4.379  1.00  0.00           C
ATOM    249  C   SER A  19      -5.293   2.458   5.527  1.00  0.00           C
ATOM    250  O   SER A  19      -5.157   2.835   6.674  1.00  0.00           O
ATOM    251  CB  SER A  19      -6.911   4.073   4.513  1.00  0.00           C
ATOM    252  OG  SER A  19      -6.867   5.095   5.500  1.00  0.00           O
ATOM    253  H   SER A  19      -6.227   2.573   2.527  1.00  0.00           H
ATOM    254  HA  SER A  19      -4.769   4.212   4.404  1.00  0.00           H
ATOM    255  HB2 SER A  19      -7.207   4.503   3.571  1.00  0.00           H
ATOM    256  HB3 SER A  19      -7.626   3.313   4.799  1.00  0.00           H
ATOM    257  HG  SER A  19      -6.049   5.583   5.386  1.00  0.00           H
ATOM    258  N   LYS A  20      -5.265   1.194   5.214  1.00  0.00           N
ATOM    259  CA  LYS A  20      -5.067   0.151   6.235  1.00  0.00           C
ATOM    260  C   LYS A  20      -3.577  -0.026   6.564  1.00  0.00           C
ATOM    261  O   LYS A  20      -3.166   0.112   7.700  1.00  0.00           O
ATOM    262  CB  LYS A  20      -5.618  -1.141   5.654  1.00  0.00           C
ATOM    263  CG  LYS A  20      -5.680  -2.195   6.745  1.00  0.00           C
ATOM    264  CD  LYS A  20      -4.852  -3.411   6.328  1.00  0.00           C
ATOM    265  CE  LYS A  20      -5.783  -4.506   5.809  1.00  0.00           C
ATOM    266  NZ  LYS A  20      -5.262  -5.839   6.224  1.00  0.00           N
ATOM    267  H   LYS A  20      -5.396   0.919   4.292  1.00  0.00           H
ATOM    268  HA  LYS A  20      -5.613   0.404   7.130  1.00  0.00           H
ATOM    269  HB2 LYS A  20      -6.612  -0.961   5.262  1.00  0.00           H
ATOM    270  HB3 LYS A  20      -4.974  -1.480   4.857  1.00  0.00           H
ATOM    271  HG2 LYS A  20      -5.283  -1.778   7.658  1.00  0.00           H
ATOM    272  HG3 LYS A  20      -6.705  -2.489   6.894  1.00  0.00           H
ATOM    273  HD2 LYS A  20      -4.161  -3.125   5.548  1.00  0.00           H
ATOM    274  HD3 LYS A  20      -4.302  -3.782   7.179  1.00  0.00           H
ATOM    275  HE2 LYS A  20      -6.772  -4.362   6.219  1.00  0.00           H
ATOM    276  HE3 LYS A  20      -5.830  -4.458   4.732  1.00  0.00           H
ATOM    277  HZ1 LYS A  20      -5.147  -5.860   7.257  1.00  0.00           H
ATOM    278  HZ2 LYS A  20      -5.934  -6.578   5.937  1.00  0.00           H
ATOM    279  HZ3 LYS A  20      -4.342  -6.009   5.768  1.00  0.00           H
ATOM    280  N   THR A  21      -2.766  -0.355   5.589  1.00  0.00           N
ATOM    281  CA  THR A  21      -1.310  -0.565   5.870  1.00  0.00           C
ATOM    282  C   THR A  21      -0.527   0.721   5.637  1.00  0.00           C
ATOM    283  O   THR A  21       0.597   0.872   6.075  1.00  0.00           O
ATOM    284  CB  THR A  21      -0.763  -1.670   4.961  1.00  0.00           C
ATOM    285  OG1 THR A  21       0.624  -1.848   5.219  1.00  0.00           O
ATOM    286  CG2 THR A  21      -0.965  -1.274   3.497  1.00  0.00           C
ATOM    287  H   THR A  21      -3.115  -0.481   4.683  1.00  0.00           H
ATOM    288  HA  THR A  21      -1.196  -0.854   6.891  1.00  0.00           H
ATOM    289  HB  THR A  21      -1.288  -2.592   5.157  1.00  0.00           H
ATOM    290  HG1 THR A  21       0.790  -2.789   5.310  1.00  0.00           H
ATOM    291 HG21 THR A  21      -1.445  -0.308   3.449  1.00  0.00           H
ATOM    292 HG22 THR A  21      -0.007  -1.225   3.001  1.00  0.00           H
ATOM    293 HG23 THR A  21      -1.587  -2.009   3.007  1.00  0.00           H
ATOM    294  N   CYS A  22      -1.117   1.644   4.964  1.00  0.00           N
ATOM    295  CA  CYS A  22      -0.425   2.944   4.701  1.00  0.00           C
ATOM    296  C   CYS A  22      -1.462   4.059   4.599  1.00  0.00           C
ATOM    297  O   CYS A  22      -2.620   3.885   4.920  1.00  0.00           O
ATOM    298  CB  CYS A  22       0.380   2.904   3.384  1.00  0.00           C
ATOM    299  SG  CYS A  22       0.464   1.223   2.713  1.00  0.00           S
ATOM    300  H   CYS A  22      -2.021   1.485   4.641  1.00  0.00           H
ATOM    301  HA  CYS A  22       0.245   3.160   5.519  1.00  0.00           H
ATOM    302  HB2 CYS A  22      -0.095   3.549   2.660  1.00  0.00           H
ATOM    303  HB3 CYS A  22       1.381   3.264   3.573  1.00  0.00           H
ATOM    304  N   THR A  23      -1.045   5.206   4.155  1.00  0.00           N
ATOM    305  CA  THR A  23      -1.991   6.348   4.017  1.00  0.00           C
ATOM    306  C   THR A  23      -1.901   6.922   2.606  1.00  0.00           C
ATOM    307  O   THR A  23      -2.664   7.784   2.219  1.00  0.00           O
ATOM    308  CB  THR A  23      -1.609   7.433   5.015  1.00  0.00           C
ATOM    309  OG1 THR A  23      -1.510   6.868   6.316  1.00  0.00           O
ATOM    310  CG2 THR A  23      -2.667   8.536   5.009  1.00  0.00           C
ATOM    311  H   THR A  23      -0.103   5.317   3.912  1.00  0.00           H
ATOM    312  HA  THR A  23      -2.989   6.011   4.204  1.00  0.00           H
ATOM    313  HB  THR A  23      -0.656   7.850   4.726  1.00  0.00           H
ATOM    314  HG1 THR A  23      -2.172   6.178   6.390  1.00  0.00           H
ATOM    315 HG21 THR A  23      -3.618   8.122   4.705  1.00  0.00           H
ATOM    316 HG22 THR A  23      -2.757   8.955   6.001  1.00  0.00           H
ATOM    317 HG23 THR A  23      -2.376   9.312   4.317  1.00  0.00           H
ATOM    318  N   LYS A  24      -0.959   6.456   1.849  1.00  0.00           N
ATOM    319  CA  LYS A  24      -0.775   6.967   0.461  1.00  0.00           C
ATOM    320  C   LYS A  24      -0.306   5.822  -0.450  1.00  0.00           C
ATOM    321  O   LYS A  24      -0.088   4.718   0.008  1.00  0.00           O
ATOM    322  CB  LYS A  24       0.284   8.082   0.455  1.00  0.00           C
ATOM    323  CG  LYS A  24       0.642   8.489   1.891  1.00  0.00           C
ATOM    324  CD  LYS A  24       1.921   9.329   1.882  1.00  0.00           C
ATOM    325  CE  LYS A  24       3.138   8.413   2.031  1.00  0.00           C
ATOM    326  NZ  LYS A  24       3.378   8.136   3.476  1.00  0.00           N
ATOM    327  H   LYS A  24      -0.360   5.779   2.201  1.00  0.00           H
ATOM    328  HA  LYS A  24      -1.712   7.358   0.094  1.00  0.00           H
ATOM    329  HB2 LYS A  24       1.173   7.725  -0.046  1.00  0.00           H
ATOM    330  HB3 LYS A  24      -0.103   8.940  -0.072  1.00  0.00           H
ATOM    331  HG2 LYS A  24      -0.167   9.066   2.313  1.00  0.00           H
ATOM    332  HG3 LYS A  24       0.802   7.603   2.487  1.00  0.00           H
ATOM    333  HD2 LYS A  24       1.988   9.871   0.950  1.00  0.00           H
ATOM    334  HD3 LYS A  24       1.897  10.028   2.705  1.00  0.00           H
ATOM    335  HE2 LYS A  24       2.955   7.483   1.512  1.00  0.00           H
ATOM    336  HE3 LYS A  24       4.006   8.897   1.608  1.00  0.00           H
ATOM    337  HZ1 LYS A  24       3.410   9.033   4.000  1.00  0.00           H
ATOM    338  HZ2 LYS A  24       2.607   7.547   3.849  1.00  0.00           H
ATOM    339  HZ3 LYS A  24       4.284   7.635   3.588  1.00  0.00           H
ATOM    340  N   PRO A  25      -0.157   6.131  -1.716  1.00  0.00           N
ATOM    341  CA  PRO A  25       0.297   5.162  -2.733  1.00  0.00           C
ATOM    342  C   PRO A  25       1.790   4.957  -2.646  1.00  0.00           C
ATOM    343  O   PRO A  25       2.573   5.669  -3.243  1.00  0.00           O
ATOM    344  CB  PRO A  25      -0.093   5.821  -4.059  1.00  0.00           C
ATOM    345  CG  PRO A  25      -0.222   7.335  -3.774  1.00  0.00           C
ATOM    346  CD  PRO A  25      -0.425   7.483  -2.254  1.00  0.00           C
ATOM    347  HA  PRO A  25      -0.192   4.203  -2.638  1.00  0.00           H
ATOM    348  HB2 PRO A  25       0.675   5.643  -4.800  1.00  0.00           H
ATOM    349  HB3 PRO A  25      -1.039   5.434  -4.401  1.00  0.00           H
ATOM    350  HG2 PRO A  25       0.680   7.848  -4.082  1.00  0.00           H
ATOM    351  HG3 PRO A  25      -1.076   7.739  -4.296  1.00  0.00           H
ATOM    352  HD2 PRO A  25       0.278   8.200  -1.853  1.00  0.00           H
ATOM    353  HD3 PRO A  25      -1.438   7.779  -2.033  1.00  0.00           H
ATOM    354  N   CYS A  26       2.179   3.948  -1.929  1.00  0.00           N
ATOM    355  CA  CYS A  26       3.610   3.623  -1.824  1.00  0.00           C
ATOM    356  C   CYS A  26       4.108   3.428  -3.256  1.00  0.00           C
ATOM    357  O   CYS A  26       3.447   3.810  -4.201  1.00  0.00           O
ATOM    358  CB  CYS A  26       3.759   2.314  -1.040  1.00  0.00           C
ATOM    359  SG  CYS A  26       3.718   2.642   0.752  1.00  0.00           S
ATOM    360  H   CYS A  26       1.517   3.383  -1.486  1.00  0.00           H
ATOM    361  HA  CYS A  26       4.148   4.423  -1.338  1.00  0.00           H
ATOM    362  HB2 CYS A  26       2.949   1.652  -1.299  1.00  0.00           H
ATOM    363  HB3 CYS A  26       4.688   1.850  -1.312  1.00  0.00           H
ATOM    364  N   SER A  27       5.226   2.814  -3.461  1.00  0.00           N
ATOM    365  CA  SER A  27       5.662   2.608  -4.866  1.00  0.00           C
ATOM    366  C   SER A  27       4.973   1.360  -5.427  1.00  0.00           C
ATOM    367  O   SER A  27       5.485   0.722  -6.325  1.00  0.00           O
ATOM    368  CB  SER A  27       7.178   2.422  -4.925  1.00  0.00           C
ATOM    369  OG  SER A  27       7.611   2.522  -6.276  1.00  0.00           O
ATOM    370  H   SER A  27       5.759   2.473  -2.712  1.00  0.00           H
ATOM    371  HA  SER A  27       5.382   3.469  -5.457  1.00  0.00           H
ATOM    372  HB2 SER A  27       7.660   3.189  -4.342  1.00  0.00           H
ATOM    373  HB3 SER A  27       7.437   1.451  -4.524  1.00  0.00           H
ATOM    374  HG  SER A  27       7.689   1.632  -6.629  1.00  0.00           H
ATOM    375  N   CYS A  28       3.827   0.977  -4.902  1.00  0.00           N
ATOM    376  CA  CYS A  28       3.177  -0.262  -5.441  1.00  0.00           C
ATOM    377  C   CYS A  28       1.654  -0.230  -5.292  1.00  0.00           C
ATOM    378  O   CYS A  28       0.950  -0.833  -6.078  1.00  0.00           O
ATOM    379  CB  CYS A  28       3.706  -1.472  -4.684  1.00  0.00           C
ATOM    380  SG  CYS A  28       3.990  -1.001  -2.967  1.00  0.00           S
ATOM    381  H   CYS A  28       3.416   1.479  -4.152  1.00  0.00           H
ATOM    382  HA  CYS A  28       3.427  -0.366  -6.485  1.00  0.00           H
ATOM    383  HB2 CYS A  28       2.981  -2.272  -4.727  1.00  0.00           H
ATOM    384  HB3 CYS A  28       4.634  -1.800  -5.128  1.00  0.00           H
ATOM    385  N   CYS A  29       1.121   0.442  -4.307  1.00  0.00           N
ATOM    386  CA  CYS A  29      -0.333   0.470  -4.160  1.00  0.00           C
ATOM    387  C   CYS A  29      -0.915   1.119  -5.442  1.00  0.00           C
ATOM    388  O   CYS A  29      -0.266   1.077  -6.468  1.00  0.00           O
ATOM    389  CB  CYS A  29      -0.667   1.282  -2.923  1.00  0.00           C
ATOM    390  SG  CYS A  29       0.552   1.116  -1.582  1.00  0.00           S
ATOM    391  H   CYS A  29       1.664   0.928  -3.674  1.00  0.00           H
ATOM    392  HA  CYS A  29      -0.715  -0.538  -4.051  1.00  0.00           H
ATOM    393  HB2 CYS A  29      -0.757   2.318  -3.201  1.00  0.00           H
ATOM    394  HB3 CYS A  29      -1.602   0.942  -2.561  1.00  0.00           H
ATOM    395  N   PRO A  30      -2.096   1.711  -5.389  1.00  0.00           N
ATOM    396  CA  PRO A  30      -2.679   2.347  -6.587  1.00  0.00           C
ATOM    397  C   PRO A  30      -1.928   3.641  -6.912  1.00  0.00           C
ATOM    398  O   PRO A  30      -1.242   4.195  -6.078  1.00  0.00           O
ATOM    399  CB  PRO A  30      -4.124   2.636  -6.178  1.00  0.00           C
ATOM    400  CG  PRO A  30      -4.124   2.675  -4.637  1.00  0.00           C
ATOM    401  CD  PRO A  30      -2.954   1.823  -4.185  1.00  0.00           C
ATOM    402  HA  PRO A  30      -2.659   1.671  -7.427  1.00  0.00           H
ATOM    403  HB2 PRO A  30      -4.439   3.591  -6.579  1.00  0.00           H
ATOM    404  HB3 PRO A  30      -4.776   1.850  -6.525  1.00  0.00           H
ATOM    405  HG2 PRO A  30      -3.976   3.688  -4.290  1.00  0.00           H
ATOM    406  HG3 PRO A  30      -5.033   2.269  -4.243  1.00  0.00           H
ATOM    407  HD2 PRO A  30      -2.454   2.337  -3.389  1.00  0.00           H
ATOM    408  HD3 PRO A  30      -3.290   0.849  -3.865  1.00  0.00           H
ATOM    409  N   LYS A  31      -2.048   4.127  -8.117  1.00  0.00           N
ATOM    410  CA  LYS A  31      -1.335   5.382  -8.483  1.00  0.00           C
ATOM    411  C   LYS A  31      -2.154   6.588  -8.019  1.00  0.00           C
ATOM    412  O   LYS A  31      -1.813   7.694  -8.403  1.00  0.00           O
ATOM    413  CB  LYS A  31      -1.153   5.444 -10.001  1.00  0.00           C
ATOM    414  CG  LYS A  31      -2.520   5.563 -10.675  1.00  0.00           C
ATOM    415  CD  LYS A  31      -2.406   5.131 -12.138  1.00  0.00           C
ATOM    416  CE  LYS A  31      -3.735   4.530 -12.600  1.00  0.00           C
ATOM    417  NZ  LYS A  31      -3.518   3.124 -13.044  1.00  0.00           N
ATOM    418  OXT LYS A  31      -3.108   6.383  -7.286  1.00  0.00           O
ATOM    419  H   LYS A  31      -2.603   3.666  -8.781  1.00  0.00           H
ATOM    420  HA  LYS A  31      -0.367   5.399  -8.004  1.00  0.00           H
ATOM    421  HB2 LYS A  31      -0.549   6.303 -10.255  1.00  0.00           H
ATOM    422  HB3 LYS A  31      -0.662   4.545 -10.341  1.00  0.00           H
ATOM    423  HG2 LYS A  31      -3.230   4.928 -10.165  1.00  0.00           H
ATOM    424  HG3 LYS A  31      -2.856   6.588 -10.630  1.00  0.00           H
ATOM    425  HD2 LYS A  31      -2.167   5.990 -12.748  1.00  0.00           H
ATOM    426  HD3 LYS A  31      -1.625   4.391 -12.235  1.00  0.00           H
ATOM    427  HE2 LYS A  31      -4.440   4.545 -11.782  1.00  0.00           H
ATOM    428  HE3 LYS A  31      -4.125   5.111 -13.422  1.00  0.00           H
ATOM    429  HZ1 LYS A  31      -2.499   2.954 -13.170  1.00  0.00           H
ATOM    430  HZ2 LYS A  31      -3.892   2.472 -12.327  1.00  0.00           H
ATOM    431  HZ3 LYS A  31      -4.011   2.965 -13.945  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101      -0.828   1.062   0.543  1.00  0.00          Cd
HETATM  434 CD   CD  A 102       1.858  -1.038  -1.631  1.00  0.00          Cd
HETATM  435 CD   CD  A 106       2.810   0.651   2.044  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  434  435
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  433  435
CONECT  359  435
CONECT  380  434
CONECT  390  433  434
CONECT  433  390  156  242  299
CONECT  434  124   82  390  380
CONECT  435   33  299  359   82
MODEL       14
ATOM      1  N   SER A   1      -7.066   7.314   1.020  1.00  0.00           N
ATOM      2  CA  SER A   1      -7.875   6.114   0.661  1.00  0.00           C
ATOM      3  C   SER A   1      -7.024   5.151  -0.166  1.00  0.00           C
ATOM      4  O   SER A   1      -6.391   5.541  -1.126  1.00  0.00           O
ATOM      5  CB  SER A   1      -9.097   6.543  -0.151  1.00  0.00           C
ATOM      6  OG  SER A   1      -8.743   6.619  -1.525  1.00  0.00           O
ATOM      7  H1  SER A   1      -6.210   7.016   1.530  1.00  0.00           H
ATOM      8  H2  SER A   1      -6.795   7.821   0.153  1.00  0.00           H
ATOM      9  H3  SER A   1      -7.629   7.945   1.625  1.00  0.00           H
ATOM     10  HA  SER A   1      -8.201   5.605   1.564  1.00  0.00           H
ATOM     11  HB2 SER A   1      -9.886   5.821  -0.027  1.00  0.00           H
ATOM     12  HB3 SER A   1      -9.438   7.509   0.198  1.00  0.00           H
ATOM     13  HG  SER A   1      -8.676   7.547  -1.763  1.00  0.00           H
ATOM     14  N   PRO A   2      -7.049   3.912   0.243  1.00  0.00           N
ATOM     15  CA  PRO A   2      -6.309   2.833  -0.410  1.00  0.00           C
ATOM     16  C   PRO A   2      -6.922   2.415  -1.733  1.00  0.00           C
ATOM     17  O   PRO A   2      -8.108   2.534  -1.965  1.00  0.00           O
ATOM     18  CB  PRO A   2      -6.263   1.736   0.644  1.00  0.00           C
ATOM     19  CG  PRO A   2      -7.355   2.061   1.685  1.00  0.00           C
ATOM     20  CD  PRO A   2      -7.833   3.473   1.410  1.00  0.00           C
ATOM     21  HA  PRO A   2      -5.318   3.152  -0.597  1.00  0.00           H
ATOM     22  HB2 PRO A   2      -6.470   0.784   0.181  1.00  0.00           H
ATOM     23  HB3 PRO A   2      -5.303   1.723   1.113  1.00  0.00           H
ATOM     24  HG2 PRO A   2      -8.170   1.382   1.609  1.00  0.00           H
ATOM     25  HG3 PRO A   2      -6.924   2.037   2.678  1.00  0.00           H
ATOM     26  HD2 PRO A   2      -8.890   3.477   1.184  1.00  0.00           H
ATOM     27  HD3 PRO A   2      -7.624   4.100   2.255  1.00  0.00           H
ATOM     28  N   CYS A   3      -6.074   1.987  -2.630  1.00  0.00           N
ATOM     29  CA  CYS A   3      -6.534   1.623  -3.986  1.00  0.00           C
ATOM     30  C   CYS A   3      -7.473   0.419  -3.966  1.00  0.00           C
ATOM     31  O   CYS A   3      -7.942  -0.016  -2.933  1.00  0.00           O
ATOM     32  CB  CYS A   3      -5.327   1.372  -4.903  1.00  0.00           C
ATOM     33  SG  CYS A   3      -4.136   0.206  -4.172  1.00  0.00           S
ATOM     34  H   CYS A   3      -5.117   1.952  -2.416  1.00  0.00           H
ATOM     35  HA  CYS A   3      -7.086   2.463  -4.384  1.00  0.00           H
ATOM     36  HB2 CYS A   3      -5.679   0.963  -5.836  1.00  0.00           H
ATOM     37  HB3 CYS A   3      -4.844   2.305  -5.099  1.00  0.00           H
ATOM     38  N   GLN A   4      -7.782  -0.078  -5.128  1.00  0.00           N
ATOM     39  CA  GLN A   4      -8.742  -1.223  -5.247  1.00  0.00           C
ATOM     40  C   GLN A   4      -8.086  -2.554  -4.888  1.00  0.00           C
ATOM     41  O   GLN A   4      -8.662  -3.607  -5.072  1.00  0.00           O
ATOM     42  CB  GLN A   4      -9.238  -1.300  -6.683  1.00  0.00           C
ATOM     43  CG  GLN A   4      -8.042  -1.420  -7.628  1.00  0.00           C
ATOM     44  CD  GLN A   4      -8.276  -0.549  -8.864  1.00  0.00           C
ATOM     45  OE1 GLN A   4      -7.338  -0.092  -9.485  1.00  0.00           O
ATOM     46  NE2 GLN A   4      -9.498  -0.298  -9.249  1.00  0.00           N
ATOM     47  H   GLN A   4      -7.404   0.334  -5.937  1.00  0.00           H
ATOM     48  HA  GLN A   4      -9.583  -1.052  -4.593  1.00  0.00           H
ATOM     49  HB2 GLN A   4      -9.873  -2.165  -6.793  1.00  0.00           H
ATOM     50  HB3 GLN A   4      -9.793  -0.407  -6.917  1.00  0.00           H
ATOM     51  HG2 GLN A   4      -7.148  -1.091  -7.119  1.00  0.00           H
ATOM     52  HG3 GLN A   4      -7.926  -2.449  -7.932  1.00  0.00           H
ATOM     53 HE21 GLN A   4     -10.255  -0.666  -8.747  1.00  0.00           H
ATOM     54 HE22 GLN A   4      -9.658   0.260 -10.039  1.00  0.00           H
ATOM     55  N   LYS A   5      -6.899  -2.524  -4.383  1.00  0.00           N
ATOM     56  CA  LYS A   5      -6.216  -3.796  -4.017  1.00  0.00           C
ATOM     57  C   LYS A   5      -5.633  -3.673  -2.614  1.00  0.00           C
ATOM     58  O   LYS A   5      -4.946  -4.551  -2.130  1.00  0.00           O
ATOM     59  CB  LYS A   5      -5.092  -4.065  -5.010  1.00  0.00           C
ATOM     60  CG  LYS A   5      -5.592  -5.023  -6.091  1.00  0.00           C
ATOM     61  CD  LYS A   5      -4.885  -4.725  -7.414  1.00  0.00           C
ATOM     62  CE  LYS A   5      -5.171  -5.851  -8.408  1.00  0.00           C
ATOM     63  NZ  LYS A   5      -4.172  -5.806  -9.512  1.00  0.00           N
ATOM     64  H   LYS A   5      -6.455  -1.667  -4.243  1.00  0.00           H
ATOM     65  HA  LYS A   5      -6.926  -4.607  -4.043  1.00  0.00           H
ATOM     66  HB2 LYS A   5      -4.785  -3.132  -5.462  1.00  0.00           H
ATOM     67  HB3 LYS A   5      -4.256  -4.509  -4.492  1.00  0.00           H
ATOM     68  HG2 LYS A   5      -5.384  -6.040  -5.792  1.00  0.00           H
ATOM     69  HG3 LYS A   5      -6.657  -4.895  -6.218  1.00  0.00           H
ATOM     70  HD2 LYS A   5      -5.249  -3.789  -7.813  1.00  0.00           H
ATOM     71  HD3 LYS A   5      -3.820  -4.656  -7.246  1.00  0.00           H
ATOM     72  HE2 LYS A   5      -5.105  -6.803  -7.902  1.00  0.00           H
ATOM     73  HE3 LYS A   5      -6.164  -5.728  -8.815  1.00  0.00           H
ATOM     74  HZ1 LYS A   5      -3.351  -5.242  -9.215  1.00  0.00           H
ATOM     75  HZ2 LYS A   5      -3.862  -6.772  -9.739  1.00  0.00           H
ATOM     76  HZ3 LYS A   5      -4.605  -5.373 -10.353  1.00  0.00           H
ATOM     77  N   CYS A   6      -5.891  -2.578  -1.971  1.00  0.00           N
ATOM     78  CA  CYS A   6      -5.357  -2.352  -0.616  1.00  0.00           C
ATOM     79  C   CYS A   6      -6.461  -2.556   0.415  1.00  0.00           C
ATOM     80  O   CYS A   6      -6.203  -2.808   1.575  1.00  0.00           O
ATOM     81  CB  CYS A   6      -4.884  -0.913  -0.566  1.00  0.00           C
ATOM     82  SG  CYS A   6      -3.094  -0.881  -0.628  1.00  0.00           S
ATOM     83  H   CYS A   6      -6.429  -1.883  -2.390  1.00  0.00           H
ATOM     84  HA  CYS A   6      -4.525  -3.020  -0.421  1.00  0.00           H
ATOM     85  HB2 CYS A   6      -5.277  -0.379  -1.420  1.00  0.00           H
ATOM     86  HB3 CYS A   6      -5.225  -0.438   0.329  1.00  0.00           H
ATOM     87  N   THR A   7      -7.692  -2.431   0.006  1.00  0.00           N
ATOM     88  CA  THR A   7      -8.806  -2.601   0.978  1.00  0.00           C
ATOM     89  C   THR A   7      -8.615  -3.890   1.747  1.00  0.00           C
ATOM     90  O   THR A   7      -7.892  -3.937   2.723  1.00  0.00           O
ATOM     91  CB  THR A   7     -10.148  -2.614   0.241  1.00  0.00           C
ATOM     92  OG1 THR A   7     -10.421  -1.315  -0.264  1.00  0.00           O
ATOM     93  CG2 THR A   7     -11.259  -3.035   1.204  1.00  0.00           C
ATOM     94  H   THR A   7      -7.880  -2.214  -0.935  1.00  0.00           H
ATOM     95  HA  THR A   7      -8.778  -1.800   1.671  1.00  0.00           H
ATOM     96  HB  THR A   7     -10.102  -3.316  -0.577  1.00  0.00           H
ATOM     97  HG1 THR A   7     -11.182  -1.377  -0.847  1.00  0.00           H
ATOM     98 HG21 THR A   7     -11.012  -2.709   2.203  1.00  0.00           H
ATOM     99 HG22 THR A   7     -12.190  -2.581   0.898  1.00  0.00           H
ATOM    100 HG23 THR A   7     -11.360  -4.110   1.190  1.00  0.00           H
ATOM    101  N   SER A   8      -9.218  -4.947   1.315  1.00  0.00           N
ATOM    102  CA  SER A   8      -9.014  -6.223   2.029  1.00  0.00           C
ATOM    103  C   SER A   8      -7.805  -6.896   1.399  1.00  0.00           C
ATOM    104  O   SER A   8      -7.707  -8.106   1.354  1.00  0.00           O
ATOM    105  CB  SER A   8     -10.247  -7.114   1.872  1.00  0.00           C
ATOM    106  OG  SER A   8     -10.955  -6.735   0.699  1.00  0.00           O
ATOM    107  H   SER A   8      -9.779  -4.909   0.512  1.00  0.00           H
ATOM    108  HA  SER A   8      -8.824  -6.032   3.075  1.00  0.00           H
ATOM    109  HB2 SER A   8      -9.942  -8.143   1.786  1.00  0.00           H
ATOM    110  HB3 SER A   8     -10.883  -7.002   2.741  1.00  0.00           H
ATOM    111  HG  SER A   8     -11.648  -7.382   0.550  1.00  0.00           H
ATOM    112  N   GLY A   9      -6.881  -6.115   0.885  1.00  0.00           N
ATOM    113  CA  GLY A   9      -5.694  -6.744   0.237  1.00  0.00           C
ATOM    114  C   GLY A   9      -4.441  -5.867   0.353  1.00  0.00           C
ATOM    115  O   GLY A   9      -3.649  -5.806  -0.566  1.00  0.00           O
ATOM    116  H   GLY A   9      -6.982  -5.125   0.913  1.00  0.00           H
ATOM    117  HA2 GLY A   9      -5.502  -7.697   0.706  1.00  0.00           H
ATOM    118  HA3 GLY A   9      -5.912  -6.906  -0.809  1.00  0.00           H
ATOM    119  N   CYS A  10      -4.217  -5.210   1.462  1.00  0.00           N
ATOM    120  CA  CYS A  10      -2.973  -4.391   1.564  1.00  0.00           C
ATOM    121  C   CYS A  10      -1.781  -5.341   1.503  1.00  0.00           C
ATOM    122  O   CYS A  10      -1.539  -6.108   2.415  1.00  0.00           O
ATOM    123  CB  CYS A  10      -2.928  -3.614   2.879  1.00  0.00           C
ATOM    124  SG  CYS A  10      -1.518  -2.474   2.833  1.00  0.00           S
ATOM    125  H   CYS A  10      -4.840  -5.272   2.217  1.00  0.00           H
ATOM    126  HA  CYS A  10      -2.925  -3.703   0.732  1.00  0.00           H
ATOM    127  HB2 CYS A  10      -3.844  -3.054   2.999  1.00  0.00           H
ATOM    128  HB3 CYS A  10      -2.812  -4.300   3.704  1.00  0.00           H
ATOM    129  N   LYS A  11      -1.052  -5.323   0.428  1.00  0.00           N
ATOM    130  CA  LYS A  11       0.103  -6.259   0.307  1.00  0.00           C
ATOM    131  C   LYS A  11       1.412  -5.590   0.747  1.00  0.00           C
ATOM    132  O   LYS A  11       2.427  -6.246   0.873  1.00  0.00           O
ATOM    133  CB  LYS A  11       0.231  -6.718  -1.147  1.00  0.00           C
ATOM    134  CG  LYS A  11       1.125  -7.959  -1.215  1.00  0.00           C
ATOM    135  CD  LYS A  11       0.253  -9.216  -1.281  1.00  0.00           C
ATOM    136  CE  LYS A  11       0.110  -9.663  -2.737  1.00  0.00           C
ATOM    137  NZ  LYS A  11      -1.317  -9.560  -3.153  1.00  0.00           N
ATOM    138  H   LYS A  11      -1.279  -4.712  -0.309  1.00  0.00           H
ATOM    139  HA  LYS A  11      -0.078  -7.121   0.931  1.00  0.00           H
ATOM    140  HB2 LYS A  11      -0.748  -6.958  -1.536  1.00  0.00           H
ATOM    141  HB3 LYS A  11       0.671  -5.929  -1.737  1.00  0.00           H
ATOM    142  HG2 LYS A  11       1.746  -7.906  -2.097  1.00  0.00           H
ATOM    143  HG3 LYS A  11       1.749  -8.003  -0.336  1.00  0.00           H
ATOM    144  HD2 LYS A  11       0.716 -10.004  -0.705  1.00  0.00           H
ATOM    145  HD3 LYS A  11      -0.723  -8.999  -0.876  1.00  0.00           H
ATOM    146  HE2 LYS A  11       0.715  -9.029  -3.369  1.00  0.00           H
ATOM    147  HE3 LYS A  11       0.440 -10.687  -2.834  1.00  0.00           H
ATOM    148  HZ1 LYS A  11      -1.924  -9.532  -2.309  1.00  0.00           H
ATOM    149  HZ2 LYS A  11      -1.455  -8.692  -3.710  1.00  0.00           H
ATOM    150  HZ3 LYS A  11      -1.571 -10.387  -3.731  1.00  0.00           H
ATOM    151  N   CYS A  12       1.421  -4.302   0.966  1.00  0.00           N
ATOM    152  CA  CYS A  12       2.664  -3.637   1.369  1.00  0.00           C
ATOM    153  C   CYS A  12       2.916  -3.829   2.864  1.00  0.00           C
ATOM    154  O   CYS A  12       2.166  -3.357   3.696  1.00  0.00           O
ATOM    155  CB  CYS A  12       2.528  -2.152   1.081  1.00  0.00           C
ATOM    156  SG  CYS A  12       1.558  -1.869  -0.418  1.00  0.00           S
ATOM    157  H   CYS A  12       0.625  -3.763   0.853  1.00  0.00           H
ATOM    158  HA  CYS A  12       3.492  -4.038   0.805  1.00  0.00           H
ATOM    159  HB2 CYS A  12       2.047  -1.664   1.908  1.00  0.00           H
ATOM    160  HB3 CYS A  12       3.492  -1.753   0.949  1.00  0.00           H
ATOM    161  N   ALA A  13       3.987  -4.484   3.212  1.00  0.00           N
ATOM    162  CA  ALA A  13       4.311  -4.667   4.654  1.00  0.00           C
ATOM    163  C   ALA A  13       5.174  -3.482   5.085  1.00  0.00           C
ATOM    164  O   ALA A  13       5.247  -3.128   6.245  1.00  0.00           O
ATOM    165  CB  ALA A  13       5.083  -5.973   4.855  1.00  0.00           C
ATOM    166  H   ALA A  13       4.593  -4.830   2.524  1.00  0.00           H
ATOM    167  HA  ALA A  13       3.399  -4.685   5.234  1.00  0.00           H
ATOM    168  HB1 ALA A  13       5.986  -5.953   4.262  1.00  0.00           H
ATOM    169  HB2 ALA A  13       5.340  -6.082   5.898  1.00  0.00           H
ATOM    170  HB3 ALA A  13       4.468  -6.806   4.547  1.00  0.00           H
ATOM    171  N   THR A  14       5.815  -2.860   4.131  1.00  0.00           N
ATOM    172  CA  THR A  14       6.672  -1.680   4.418  1.00  0.00           C
ATOM    173  C   THR A  14       6.697  -0.803   3.167  1.00  0.00           C
ATOM    174  O   THR A  14       5.993  -1.061   2.211  1.00  0.00           O
ATOM    175  CB  THR A  14       8.094  -2.139   4.750  1.00  0.00           C
ATOM    176  OG1 THR A  14       8.077  -3.516   5.098  1.00  0.00           O
ATOM    177  CG2 THR A  14       8.639  -1.319   5.921  1.00  0.00           C
ATOM    178  H   THR A  14       5.720  -3.169   3.206  1.00  0.00           H
ATOM    179  HA  THR A  14       6.263  -1.122   5.247  1.00  0.00           H
ATOM    180  HB  THR A  14       8.729  -1.993   3.889  1.00  0.00           H
ATOM    181  HG1 THR A  14       8.978  -3.786   5.288  1.00  0.00           H
ATOM    182 HG21 THR A  14       7.837  -1.099   6.611  1.00  0.00           H
ATOM    183 HG22 THR A  14       9.407  -1.884   6.430  1.00  0.00           H
ATOM    184 HG23 THR A  14       9.057  -0.396   5.550  1.00  0.00           H
ATOM    185  N   LYS A  15       7.499   0.221   3.149  1.00  0.00           N
ATOM    186  CA  LYS A  15       7.554   1.088   1.938  1.00  0.00           C
ATOM    187  C   LYS A  15       8.311   0.348   0.834  1.00  0.00           C
ATOM    188  O   LYS A  15       8.139   0.617  -0.338  1.00  0.00           O
ATOM    189  CB  LYS A  15       8.276   2.396   2.269  1.00  0.00           C
ATOM    190  CG  LYS A  15       7.533   3.123   3.390  1.00  0.00           C
ATOM    191  CD  LYS A  15       8.495   4.072   4.106  1.00  0.00           C
ATOM    192  CE  LYS A  15       8.684   5.337   3.267  1.00  0.00           C
ATOM    193  NZ  LYS A  15       9.622   5.053   2.143  1.00  0.00           N
ATOM    194  H   LYS A  15       8.067   0.415   3.924  1.00  0.00           H
ATOM    195  HA  LYS A  15       6.547   1.301   1.600  1.00  0.00           H
ATOM    196  HB2 LYS A  15       9.286   2.179   2.588  1.00  0.00           H
ATOM    197  HB3 LYS A  15       8.304   3.025   1.391  1.00  0.00           H
ATOM    198  HG2 LYS A  15       6.713   3.688   2.971  1.00  0.00           H
ATOM    199  HG3 LYS A  15       7.150   2.401   4.096  1.00  0.00           H
ATOM    200  HD2 LYS A  15       8.089   4.336   5.071  1.00  0.00           H
ATOM    201  HD3 LYS A  15       9.450   3.585   4.237  1.00  0.00           H
ATOM    202  HE2 LYS A  15       7.731   5.652   2.869  1.00  0.00           H
ATOM    203  HE3 LYS A  15       9.093   6.122   3.886  1.00  0.00           H
ATOM    204  HZ1 LYS A  15      10.184   4.208   2.366  1.00  0.00           H
ATOM    205  HZ2 LYS A  15       9.077   4.889   1.272  1.00  0.00           H
ATOM    206  HZ3 LYS A  15      10.258   5.864   2.008  1.00  0.00           H
ATOM    207  N   GLU A  16       9.144  -0.588   1.200  1.00  0.00           N
ATOM    208  CA  GLU A  16       9.904  -1.350   0.171  1.00  0.00           C
ATOM    209  C   GLU A  16       8.916  -2.111  -0.716  1.00  0.00           C
ATOM    210  O   GLU A  16       9.151  -2.319  -1.890  1.00  0.00           O
ATOM    211  CB  GLU A  16      10.846  -2.341   0.861  1.00  0.00           C
ATOM    212  CG  GLU A  16      12.285  -2.076   0.413  1.00  0.00           C
ATOM    213  CD  GLU A  16      13.130  -1.669   1.622  1.00  0.00           C
ATOM    214  OE1 GLU A  16      12.664  -0.851   2.398  1.00  0.00           O
ATOM    215  OE2 GLU A  16      14.230  -2.182   1.751  1.00  0.00           O
ATOM    216  H   GLU A  16       9.264  -0.794   2.151  1.00  0.00           H
ATOM    217  HA  GLU A  16      10.479  -0.666  -0.434  1.00  0.00           H
ATOM    218  HB2 GLU A  16      10.773  -2.219   1.932  1.00  0.00           H
ATOM    219  HB3 GLU A  16      10.567  -3.348   0.593  1.00  0.00           H
ATOM    220  HG2 GLU A  16      12.694  -2.972  -0.029  1.00  0.00           H
ATOM    221  HG3 GLU A  16      12.295  -1.279  -0.315  1.00  0.00           H
ATOM    222  N   GLU A  17       7.805  -2.520  -0.164  1.00  0.00           N
ATOM    223  CA  GLU A  17       6.793  -3.258  -0.972  1.00  0.00           C
ATOM    224  C   GLU A  17       5.727  -2.273  -1.449  1.00  0.00           C
ATOM    225  O   GLU A  17       5.064  -2.490  -2.444  1.00  0.00           O
ATOM    226  CB  GLU A  17       6.142  -4.343  -0.114  1.00  0.00           C
ATOM    227  CG  GLU A  17       7.194  -4.961   0.808  1.00  0.00           C
ATOM    228  CD  GLU A  17       8.130  -5.852  -0.012  1.00  0.00           C
ATOM    229  OE1 GLU A  17       8.876  -5.314  -0.814  1.00  0.00           O
ATOM    230  OE2 GLU A  17       8.085  -7.057   0.176  1.00  0.00           O
ATOM    231  H   GLU A  17       7.633  -2.334   0.783  1.00  0.00           H
ATOM    232  HA  GLU A  17       7.274  -3.712  -1.827  1.00  0.00           H
ATOM    233  HB2 GLU A  17       5.352  -3.907   0.479  1.00  0.00           H
ATOM    234  HB3 GLU A  17       5.732  -5.110  -0.754  1.00  0.00           H
ATOM    235  HG2 GLU A  17       7.765  -4.174   1.280  1.00  0.00           H
ATOM    236  HG3 GLU A  17       6.705  -5.555   1.564  1.00  0.00           H
ATOM    237  N   CYS A  18       5.565  -1.186  -0.745  1.00  0.00           N
ATOM    238  CA  CYS A  18       4.554  -0.170  -1.152  1.00  0.00           C
ATOM    239  C   CYS A  18       4.981   0.461  -2.464  1.00  0.00           C
ATOM    240  O   CYS A  18       4.183   0.935  -3.241  1.00  0.00           O
ATOM    241  CB  CYS A  18       4.507   0.936  -0.125  1.00  0.00           C
ATOM    242  SG  CYS A  18       3.066   1.978  -0.463  1.00  0.00           S
ATOM    243  H   CYS A  18       6.115  -1.036   0.052  1.00  0.00           H
ATOM    244  HA  CYS A  18       3.579  -0.628  -1.245  1.00  0.00           H
ATOM    245  HB2 CYS A  18       4.445   0.507   0.851  1.00  0.00           H
ATOM    246  HB3 CYS A  18       5.404   1.532  -0.197  1.00  0.00           H
ATOM    247  N   SER A  19       6.250   0.484  -2.694  1.00  0.00           N
ATOM    248  CA  SER A  19       6.775   1.095  -3.947  1.00  0.00           C
ATOM    249  C   SER A  19       6.426   0.192  -5.127  1.00  0.00           C
ATOM    250  O   SER A  19       6.713   0.497  -6.267  1.00  0.00           O
ATOM    251  CB  SER A  19       8.293   1.233  -3.845  1.00  0.00           C
ATOM    252  OG  SER A  19       8.747   2.170  -4.813  1.00  0.00           O
ATOM    253  H   SER A  19       6.860   0.101  -2.030  1.00  0.00           H
ATOM    254  HA  SER A  19       6.331   2.068  -4.090  1.00  0.00           H
ATOM    255  HB2 SER A  19       8.559   1.582  -2.861  1.00  0.00           H
ATOM    256  HB3 SER A  19       8.753   0.268  -4.018  1.00  0.00           H
ATOM    257  HG  SER A  19       9.072   1.679  -5.571  1.00  0.00           H
ATOM    258  N   LYS A  20       5.828  -0.931  -4.854  1.00  0.00           N
ATOM    259  CA  LYS A  20       5.479  -1.873  -5.929  1.00  0.00           C
ATOM    260  C   LYS A  20       3.955  -2.037  -6.012  1.00  0.00           C
ATOM    261  O   LYS A  20       3.426  -2.464  -7.018  1.00  0.00           O
ATOM    262  CB  LYS A  20       6.135  -3.202  -5.577  1.00  0.00           C
ATOM    263  CG  LYS A  20       5.555  -4.315  -6.440  1.00  0.00           C
ATOM    264  CD  LYS A  20       6.086  -4.183  -7.870  1.00  0.00           C
ATOM    265  CE  LYS A  20       5.527  -5.315  -8.733  1.00  0.00           C
ATOM    266  NZ  LYS A  20       6.332  -6.549  -8.512  1.00  0.00           N
ATOM    267  H   LYS A  20       5.628  -1.171  -3.934  1.00  0.00           H
ATOM    268  HA  LYS A  20       5.862  -1.515  -6.870  1.00  0.00           H
ATOM    269  HB2 LYS A  20       7.200  -3.126  -5.742  1.00  0.00           H
ATOM    270  HB3 LYS A  20       5.950  -3.420  -4.533  1.00  0.00           H
ATOM    271  HG2 LYS A  20       5.849  -5.268  -6.030  1.00  0.00           H
ATOM    272  HG3 LYS A  20       4.479  -4.241  -6.447  1.00  0.00           H
ATOM    273  HD2 LYS A  20       5.779  -3.232  -8.281  1.00  0.00           H
ATOM    274  HD3 LYS A  20       7.164  -4.241  -7.860  1.00  0.00           H
ATOM    275  HE2 LYS A  20       4.498  -5.502  -8.461  1.00  0.00           H
ATOM    276  HE3 LYS A  20       5.578  -5.033  -9.774  1.00  0.00           H
ATOM    277  HZ1 LYS A  20       7.342  -6.327  -8.616  1.00  0.00           H
ATOM    278  HZ2 LYS A  20       6.156  -6.911  -7.553  1.00  0.00           H
ATOM    279  HZ3 LYS A  20       6.060  -7.270  -9.212  1.00  0.00           H
ATOM    280  N   THR A  21       3.247  -1.711  -4.963  1.00  0.00           N
ATOM    281  CA  THR A  21       1.761  -1.861  -4.992  1.00  0.00           C
ATOM    282  C   THR A  21       1.110  -0.506  -5.215  1.00  0.00           C
ATOM    283  O   THR A  21       0.041  -0.384  -5.782  1.00  0.00           O
ATOM    284  CB  THR A  21       1.285  -2.438  -3.658  1.00  0.00           C
ATOM    285  OG1 THR A  21       2.395  -2.981  -2.957  1.00  0.00           O
ATOM    286  CG2 THR A  21       0.250  -3.533  -3.909  1.00  0.00           C
ATOM    287  H   THR A  21       3.690  -1.374  -4.157  1.00  0.00           H
ATOM    288  HA  THR A  21       1.489  -2.512  -5.786  1.00  0.00           H
ATOM    289  HB  THR A  21       0.836  -1.654  -3.067  1.00  0.00           H
ATOM    290  HG1 THR A  21       2.885  -2.253  -2.565  1.00  0.00           H
ATOM    291 HG21 THR A  21       0.556  -4.130  -4.755  1.00  0.00           H
ATOM    292 HG22 THR A  21       0.172  -4.161  -3.034  1.00  0.00           H
ATOM    293 HG23 THR A  21      -0.708  -3.080  -4.114  1.00  0.00           H
ATOM    294  N   CYS A  22       1.765   0.499  -4.766  1.00  0.00           N
ATOM    295  CA  CYS A  22       1.247   1.891  -4.915  1.00  0.00           C
ATOM    296  C   CYS A  22       2.431   2.848  -4.994  1.00  0.00           C
ATOM    297  O   CYS A  22       3.570   2.442  -5.099  1.00  0.00           O
ATOM    298  CB  CYS A  22       0.377   2.287  -3.707  1.00  0.00           C
ATOM    299  SG  CYS A  22      -0.194   0.814  -2.822  1.00  0.00           S
ATOM    300  H   CYS A  22       2.614   0.334  -4.331  1.00  0.00           H
ATOM    301  HA  CYS A  22       0.664   1.965  -5.820  1.00  0.00           H
ATOM    302  HB2 CYS A  22       0.959   2.900  -3.035  1.00  0.00           H
ATOM    303  HB3 CYS A  22      -0.477   2.851  -4.053  1.00  0.00           H
ATOM    304  N   THR A  23       2.168   4.118  -4.924  1.00  0.00           N
ATOM    305  CA  THR A  23       3.272   5.113  -4.974  1.00  0.00           C
ATOM    306  C   THR A  23       3.362   5.829  -3.630  1.00  0.00           C
ATOM    307  O   THR A  23       4.285   6.572  -3.362  1.00  0.00           O
ATOM    308  CB  THR A  23       2.981   6.131  -6.068  1.00  0.00           C
ATOM    309  OG1 THR A  23       2.424   5.468  -7.195  1.00  0.00           O
ATOM    310  CG2 THR A  23       4.275   6.836  -6.474  1.00  0.00           C
ATOM    311  H   THR A  23       1.241   4.420  -4.826  1.00  0.00           H
ATOM    312  HA  THR A  23       4.196   4.611  -5.173  1.00  0.00           H
ATOM    313  HB  THR A  23       2.278   6.858  -5.692  1.00  0.00           H
ATOM    314  HG1 THR A  23       1.601   5.057  -6.920  1.00  0.00           H
ATOM    315 HG21 THR A  23       4.993   6.762  -5.671  1.00  0.00           H
ATOM    316 HG22 THR A  23       4.677   6.368  -7.360  1.00  0.00           H
ATOM    317 HG23 THR A  23       4.070   7.877  -6.678  1.00  0.00           H
ATOM    318  N   LYS A  24       2.396   5.611  -2.796  1.00  0.00           N
ATOM    319  CA  LYS A  24       2.381   6.271  -1.461  1.00  0.00           C
ATOM    320  C   LYS A  24       1.612   5.401  -0.455  1.00  0.00           C
ATOM    321  O   LYS A  24       0.999   4.420  -0.827  1.00  0.00           O
ATOM    322  CB  LYS A  24       1.677   7.623  -1.592  1.00  0.00           C
ATOM    323  CG  LYS A  24       2.714   8.747  -1.605  1.00  0.00           C
ATOM    324  CD  LYS A  24       2.337   9.767  -2.681  1.00  0.00           C
ATOM    325  CE  LYS A  24       3.473  10.775  -2.856  1.00  0.00           C
ATOM    326  NZ  LYS A  24       3.058  11.821  -3.833  1.00  0.00           N
ATOM    327  H   LYS A  24       1.671   5.017  -3.058  1.00  0.00           H
ATOM    328  HA  LYS A  24       3.393   6.422  -1.116  1.00  0.00           H
ATOM    329  HB2 LYS A  24       1.114   7.644  -2.513  1.00  0.00           H
ATOM    330  HB3 LYS A  24       1.005   7.764  -0.759  1.00  0.00           H
ATOM    331  HG2 LYS A  24       2.733   9.230  -0.639  1.00  0.00           H
ATOM    332  HG3 LYS A  24       3.688   8.337  -1.825  1.00  0.00           H
ATOM    333  HD2 LYS A  24       2.164   9.255  -3.616  1.00  0.00           H
ATOM    334  HD3 LYS A  24       1.439  10.288  -2.385  1.00  0.00           H
ATOM    335  HE2 LYS A  24       3.694  11.237  -1.906  1.00  0.00           H
ATOM    336  HE3 LYS A  24       4.353  10.267  -3.224  1.00  0.00           H
ATOM    337  HZ1 LYS A  24       2.167  12.256  -3.517  1.00  0.00           H
ATOM    338  HZ2 LYS A  24       3.797  12.549  -3.897  1.00  0.00           H
ATOM    339  HZ3 LYS A  24       2.920  11.387  -4.768  1.00  0.00           H
ATOM    340  N   PRO A  25       1.656   5.805   0.793  1.00  0.00           N
ATOM    341  CA  PRO A  25       0.956   5.108   1.891  1.00  0.00           C
ATOM    342  C   PRO A  25      -0.528   5.370   1.818  1.00  0.00           C
ATOM    343  O   PRO A  25      -1.036   6.350   2.326  1.00  0.00           O
ATOM    344  CB  PRO A  25       1.576   5.705   3.157  1.00  0.00           C
ATOM    345  CG  PRO A  25       2.172   7.071   2.746  1.00  0.00           C
ATOM    346  CD  PRO A  25       2.406   7.006   1.226  1.00  0.00           C
ATOM    347  HA  PRO A  25       1.117   4.039   1.870  1.00  0.00           H
ATOM    348  HB2 PRO A  25       0.814   5.840   3.914  1.00  0.00           H
ATOM    349  HB3 PRO A  25       2.360   5.063   3.528  1.00  0.00           H
ATOM    350  HG2 PRO A  25       1.476   7.864   2.984  1.00  0.00           H
ATOM    351  HG3 PRO A  25       3.111   7.235   3.253  1.00  0.00           H
ATOM    352  HD2 PRO A  25       2.019   7.895   0.749  1.00  0.00           H
ATOM    353  HD3 PRO A  25       3.457   6.886   1.010  1.00  0.00           H
ATOM    354  N   CYS A  26      -1.219   4.462   1.199  1.00  0.00           N
ATOM    355  CA  CYS A  26      -2.683   4.566   1.091  1.00  0.00           C
ATOM    356  C   CYS A  26      -3.224   4.733   2.513  1.00  0.00           C
ATOM    357  O   CYS A  26      -2.491   5.052   3.427  1.00  0.00           O
ATOM    358  CB  CYS A  26      -3.207   3.259   0.489  1.00  0.00           C
ATOM    359  SG  CYS A  26      -3.076   3.298  -1.326  1.00  0.00           S
ATOM    360  H   CYS A  26      -0.762   3.687   0.821  1.00  0.00           H
ATOM    361  HA  CYS A  26      -2.962   5.408   0.475  1.00  0.00           H
ATOM    362  HB2 CYS A  26      -2.620   2.435   0.869  1.00  0.00           H
ATOM    363  HB3 CYS A  26      -4.230   3.126   0.780  1.00  0.00           H
ATOM    364  N   SER A  27      -4.473   4.491   2.746  1.00  0.00           N
ATOM    365  CA  SER A  27      -4.966   4.627   4.140  1.00  0.00           C
ATOM    366  C   SER A  27      -4.641   3.348   4.919  1.00  0.00           C
ATOM    367  O   SER A  27      -5.294   3.038   5.895  1.00  0.00           O
ATOM    368  CB  SER A  27      -6.476   4.853   4.141  1.00  0.00           C
ATOM    369  OG  SER A  27      -6.809   5.773   3.111  1.00  0.00           O
ATOM    370  H   SER A  27      -5.073   4.206   2.027  1.00  0.00           H
ATOM    371  HA  SER A  27      -4.477   5.467   4.612  1.00  0.00           H
ATOM    372  HB2 SER A  27      -6.983   3.918   3.967  1.00  0.00           H
ATOM    373  HB3 SER A  27      -6.778   5.248   5.102  1.00  0.00           H
ATOM    374  HG  SER A  27      -7.642   6.189   3.343  1.00  0.00           H
ATOM    375  N   CYS A  28      -3.657   2.580   4.500  1.00  0.00           N
ATOM    376  CA  CYS A  28      -3.369   1.320   5.258  1.00  0.00           C
ATOM    377  C   CYS A  28      -1.888   0.946   5.205  1.00  0.00           C
ATOM    378  O   CYS A  28      -1.384   0.309   6.109  1.00  0.00           O
ATOM    379  CB  CYS A  28      -4.172   0.178   4.653  1.00  0.00           C
ATOM    380  SG  CYS A  28      -4.305   0.439   2.874  1.00  0.00           S
ATOM    381  H   CYS A  28      -3.133   2.813   3.688  1.00  0.00           H
ATOM    382  HA  CYS A  28      -3.665   1.451   6.287  1.00  0.00           H
ATOM    383  HB2 CYS A  28      -3.669  -0.759   4.846  1.00  0.00           H
ATOM    384  HB3 CYS A  28      -5.159   0.157   5.091  1.00  0.00           H
ATOM    385  N   CYS A  29      -1.177   1.312   4.173  1.00  0.00           N
ATOM    386  CA  CYS A  29       0.239   0.954   4.114  1.00  0.00           C
ATOM    387  C   CYS A  29       0.942   1.625   5.327  1.00  0.00           C
ATOM    388  O   CYS A  29       0.290   1.862   6.324  1.00  0.00           O
ATOM    389  CB  CYS A  29       0.791   1.446   2.789  1.00  0.00           C
ATOM    390  SG  CYS A  29      -0.394   1.331   1.409  1.00  0.00           S
ATOM    391  H   CYS A  29      -1.562   1.818   3.445  1.00  0.00           H
ATOM    392  HA  CYS A  29       0.347  -0.121   4.178  1.00  0.00           H
ATOM    393  HB2 CYS A  29       1.112   2.469   2.901  1.00  0.00           H
ATOM    394  HB3 CYS A  29       1.632   0.848   2.552  1.00  0.00           H
ATOM    395  N   PRO A  30       2.232   1.925   5.255  1.00  0.00           N
ATOM    396  CA  PRO A  30       2.930   2.557   6.396  1.00  0.00           C
ATOM    397  C   PRO A  30       2.481   4.011   6.572  1.00  0.00           C
ATOM    398  O   PRO A  30       2.187   4.703   5.618  1.00  0.00           O
ATOM    399  CB  PRO A  30       4.408   2.481   6.006  1.00  0.00           C
ATOM    400  CG  PRO A  30       4.430   2.335   4.472  1.00  0.00           C
ATOM    401  CD  PRO A  30       3.112   1.691   4.084  1.00  0.00           C
ATOM    402  HA  PRO A  30       2.761   1.997   7.301  1.00  0.00           H
ATOM    403  HB2 PRO A  30       4.919   3.386   6.306  1.00  0.00           H
ATOM    404  HB3 PRO A  30       4.871   1.620   6.461  1.00  0.00           H
ATOM    405  HG2 PRO A  30       4.497   3.308   4.006  1.00  0.00           H
ATOM    406  HG3 PRO A  30       5.239   1.707   4.157  1.00  0.00           H
ATOM    407  HD2 PRO A  30       2.743   2.184   3.208  1.00  0.00           H
ATOM    408  HD3 PRO A  30       3.238   0.634   3.909  1.00  0.00           H
ATOM    409  N   LYS A  31       2.428   4.477   7.791  1.00  0.00           N
ATOM    410  CA  LYS A  31       1.999   5.882   8.038  1.00  0.00           C
ATOM    411  C   LYS A  31       3.071   6.606   8.855  1.00  0.00           C
ATOM    412  O   LYS A  31       3.631   5.984   9.743  1.00  0.00           O
ATOM    413  CB  LYS A  31       0.681   5.883   8.814  1.00  0.00           C
ATOM    414  CG  LYS A  31       0.175   7.319   8.959  1.00  0.00           C
ATOM    415  CD  LYS A  31      -1.035   7.341   9.893  1.00  0.00           C
ATOM    416  CE  LYS A  31      -1.174   8.731  10.516  1.00  0.00           C
ATOM    417  NZ  LYS A  31      -0.114   8.921  11.546  1.00  0.00           N
ATOM    418  OXT LYS A  31       3.315   7.769   8.578  1.00  0.00           O
ATOM    419  H   LYS A  31       2.670   3.901   8.546  1.00  0.00           H
ATOM    420  HA  LYS A  31       1.862   6.388   7.094  1.00  0.00           H
ATOM    421  HB2 LYS A  31      -0.051   5.294   8.281  1.00  0.00           H
ATOM    422  HB3 LYS A  31       0.840   5.460   9.794  1.00  0.00           H
ATOM    423  HG2 LYS A  31       0.960   7.938   9.370  1.00  0.00           H
ATOM    424  HG3 LYS A  31      -0.113   7.699   7.991  1.00  0.00           H
ATOM    425  HD2 LYS A  31      -1.928   7.106   9.331  1.00  0.00           H
ATOM    426  HD3 LYS A  31      -0.899   6.610  10.676  1.00  0.00           H
ATOM    427  HE2 LYS A  31      -1.068   9.482   9.747  1.00  0.00           H
ATOM    428  HE3 LYS A  31      -2.146   8.823  10.978  1.00  0.00           H
ATOM    429  HZ1 LYS A  31       0.818   8.741  11.122  1.00  0.00           H
ATOM    430  HZ2 LYS A  31      -0.150   9.897  11.904  1.00  0.00           H
ATOM    431  HZ3 LYS A  31      -0.269   8.257  12.331  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101       0.973   0.575  -0.588  1.00  0.00          Cd
HETATM  434 CD   CD  A 102      -2.248  -0.363   1.671  1.00  0.00          Cd
HETATM  435 CD   CD  A 106      -2.633   0.976  -2.251  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  434  435
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  435  433
CONECT  359  435
CONECT  380  434
CONECT  390  434  433
CONECT  433  242  299  390  156
CONECT  434  390  380  124   82
CONECT  435  359   82   33  299
MODEL       15
ATOM      1  N   SER A   1       7.490   5.800   0.243  1.00  0.00           N
ATOM      2  CA  SER A   1       8.277   4.535   0.241  1.00  0.00           C
ATOM      3  C   SER A   1       7.433   3.407   0.835  1.00  0.00           C
ATOM      4  O   SER A   1       6.799   3.573   1.857  1.00  0.00           O
ATOM      5  CB  SER A   1       9.544   4.718   1.077  1.00  0.00           C
ATOM      6  OG  SER A   1      10.643   4.978   0.214  1.00  0.00           O
ATOM      7  H1  SER A   1       6.894   5.835   1.096  1.00  0.00           H
ATOM      8  H2  SER A   1       8.138   6.612   0.240  1.00  0.00           H
ATOM      9  H3  SER A   1       6.887   5.836  -0.602  1.00  0.00           H
ATOM     10  HA  SER A   1       8.548   4.272  -0.777  1.00  0.00           H
ATOM     11  HB2 SER A   1       9.417   5.548   1.751  1.00  0.00           H
ATOM     12  HB3 SER A   1       9.728   3.818   1.649  1.00  0.00           H
ATOM     13  HG  SER A   1      11.151   4.168   0.130  1.00  0.00           H
ATOM     14  N   PRO A   2       7.460   2.290   0.160  1.00  0.00           N
ATOM     15  CA  PRO A   2       6.723   1.090   0.554  1.00  0.00           C
ATOM     16  C   PRO A   2       7.352   0.371   1.729  1.00  0.00           C
ATOM     17  O   PRO A   2       8.555   0.290   1.882  1.00  0.00           O
ATOM     18  CB  PRO A   2       6.632   0.285  -0.732  1.00  0.00           C
ATOM     19  CG  PRO A   2       7.711   0.842  -1.690  1.00  0.00           C
ATOM     20  CD  PRO A   2       8.241   2.125  -1.075  1.00  0.00           C
ATOM     21  HA  PRO A   2       5.744   1.360   0.838  1.00  0.00           H
ATOM     22  HB2 PRO A   2       6.812  -0.761  -0.529  1.00  0.00           H
ATOM     23  HB3 PRO A   2       5.665   0.420  -1.161  1.00  0.00           H
ATOM     24  HG2 PRO A   2       8.506   0.146  -1.819  1.00  0.00           H
ATOM     25  HG3 PRO A   2       7.256   1.087  -2.643  1.00  0.00           H
ATOM     26  HD2 PRO A   2       9.295   2.030  -0.852  1.00  0.00           H
ATOM     27  HD3 PRO A   2       8.066   2.949  -1.740  1.00  0.00           H
ATOM     28  N   CYS A   3       6.497  -0.086   2.603  1.00  0.00           N
ATOM     29  CA  CYS A   3       6.949  -0.739   3.846  1.00  0.00           C
ATOM     30  C   CYS A   3       7.530  -2.129   3.590  1.00  0.00           C
ATOM     31  O   CYS A   3       7.811  -2.511   2.472  1.00  0.00           O
ATOM     32  CB  CYS A   3       5.775  -0.804   4.830  1.00  0.00           C
ATOM     33  SG  CYS A   3       4.280  -1.507   4.062  1.00  0.00           S
ATOM     34  H   CYS A   3       5.538   0.052   2.453  1.00  0.00           H
ATOM     35  HA  CYS A   3       7.723  -0.127   4.286  1.00  0.00           H
ATOM     36  HB2 CYS A   3       6.056  -1.421   5.669  1.00  0.00           H
ATOM     37  HB3 CYS A   3       5.568   0.182   5.183  1.00  0.00           H
ATOM     38  N   GLN A   4       7.755  -2.859   4.647  1.00  0.00           N
ATOM     39  CA  GLN A   4       8.377  -4.220   4.525  1.00  0.00           C
ATOM     40  C   GLN A   4       7.336  -5.290   4.186  1.00  0.00           C
ATOM     41  O   GLN A   4       7.562  -6.469   4.378  1.00  0.00           O
ATOM     42  CB  GLN A   4       9.051  -4.580   5.847  1.00  0.00           C
ATOM     43  CG  GLN A   4       9.675  -3.323   6.455  1.00  0.00           C
ATOM     44  CD  GLN A   4      10.820  -3.721   7.387  1.00  0.00           C
ATOM     45  OE1 GLN A   4      11.633  -4.557   7.046  1.00  0.00           O
ATOM     46  NE2 GLN A   4      10.919  -3.155   8.558  1.00  0.00           N
ATOM     47  H   GLN A   4       7.541  -2.491   5.534  1.00  0.00           H
ATOM     48  HA  GLN A   4       9.125  -4.196   3.746  1.00  0.00           H
ATOM     49  HB2 GLN A   4       8.316  -4.985   6.527  1.00  0.00           H
ATOM     50  HB3 GLN A   4       9.823  -5.314   5.671  1.00  0.00           H
ATOM     51  HG2 GLN A   4      10.055  -2.693   5.664  1.00  0.00           H
ATOM     52  HG3 GLN A   4       8.926  -2.785   7.016  1.00  0.00           H
ATOM     53 HE21 GLN A   4      10.262  -2.482   8.834  1.00  0.00           H
ATOM     54 HE22 GLN A   4      11.651  -3.401   9.160  1.00  0.00           H
ATOM     55  N   LYS A   5       6.213  -4.898   3.676  1.00  0.00           N
ATOM     56  CA  LYS A   5       5.163  -5.893   3.311  1.00  0.00           C
ATOM     57  C   LYS A   5       4.506  -5.449   2.008  1.00  0.00           C
ATOM     58  O   LYS A   5       3.469  -5.940   1.611  1.00  0.00           O
ATOM     59  CB  LYS A   5       4.109  -5.926   4.407  1.00  0.00           C
ATOM     60  CG  LYS A   5       4.384  -7.093   5.360  1.00  0.00           C
ATOM     61  CD  LYS A   5       4.019  -8.412   4.676  1.00  0.00           C
ATOM     62  CE  LYS A   5       5.166  -9.410   4.845  1.00  0.00           C
ATOM     63  NZ  LYS A   5       5.439  -9.611   6.297  1.00  0.00           N
ATOM     64  H   LYS A   5       6.057  -3.944   3.521  1.00  0.00           H
ATOM     65  HA  LYS A   5       5.603  -6.872   3.189  1.00  0.00           H
ATOM     66  HB2 LYS A   5       4.142  -4.994   4.953  1.00  0.00           H
ATOM     67  HB3 LYS A   5       3.138  -6.047   3.957  1.00  0.00           H
ATOM     68  HG2 LYS A   5       5.432  -7.102   5.625  1.00  0.00           H
ATOM     69  HG3 LYS A   5       3.788  -6.976   6.253  1.00  0.00           H
ATOM     70  HD2 LYS A   5       3.122  -8.814   5.126  1.00  0.00           H
ATOM     71  HD3 LYS A   5       3.848  -8.238   3.624  1.00  0.00           H
ATOM     72  HE2 LYS A   5       4.893 -10.354   4.396  1.00  0.00           H
ATOM     73  HE3 LYS A   5       6.052  -9.025   4.363  1.00  0.00           H
ATOM     74  HZ1 LYS A   5       4.604  -9.331   6.849  1.00  0.00           H
ATOM     75  HZ2 LYS A   5       5.654 -10.613   6.474  1.00  0.00           H
ATOM     76  HZ3 LYS A   5       6.251  -9.027   6.581  1.00  0.00           H
ATOM     77  N   CYS A   6       5.098  -4.489   1.371  1.00  0.00           N
ATOM     78  CA  CYS A   6       4.542  -3.936   0.120  1.00  0.00           C
ATOM     79  C   CYS A   6       5.426  -4.313  -1.068  1.00  0.00           C
ATOM     80  O   CYS A   6       4.955  -4.488  -2.173  1.00  0.00           O
ATOM     81  CB  CYS A   6       4.552  -2.427   0.284  1.00  0.00           C
ATOM     82  SG  CYS A   6       2.868  -1.842   0.441  1.00  0.00           S
ATOM     83  H   CYS A   6       5.907  -4.099   1.737  1.00  0.00           H
ATOM     84  HA  CYS A   6       3.521  -4.284  -0.032  1.00  0.00           H
ATOM     85  HB2 CYS A   6       5.098  -2.174   1.182  1.00  0.00           H
ATOM     86  HB3 CYS A   6       5.028  -1.958  -0.558  1.00  0.00           H
ATOM     87  N   THR A   7       6.708  -4.413  -0.856  1.00  0.00           N
ATOM     88  CA  THR A   7       7.617  -4.748  -1.989  1.00  0.00           C
ATOM     89  C   THR A   7       7.091  -5.961  -2.730  1.00  0.00           C
ATOM     90  O   THR A   7       6.332  -5.841  -3.669  1.00  0.00           O
ATOM     91  CB  THR A   7       9.030  -5.018  -1.465  1.00  0.00           C
ATOM     92  OG1 THR A   7       9.560  -3.825  -0.903  1.00  0.00           O
ATOM     93  CG2 THR A   7       9.927  -5.484  -2.613  1.00  0.00           C
ATOM     94  H   THR A   7       7.073  -4.248   0.041  1.00  0.00           H
ATOM     95  HA  THR A   7       7.632  -3.930  -2.668  1.00  0.00           H
ATOM     96  HB  THR A   7       8.994  -5.787  -0.708  1.00  0.00           H
ATOM     97  HG1 THR A   7       9.152  -3.080  -1.351  1.00  0.00           H
ATOM     98 HG21 THR A   7       9.355  -6.098  -3.291  1.00  0.00           H
ATOM     99 HG22 THR A   7      10.310  -4.624  -3.143  1.00  0.00           H
ATOM    100 HG23 THR A   7      10.751  -6.058  -2.216  1.00  0.00           H
ATOM    101  N   SER A   8       7.453  -7.130  -2.311  1.00  0.00           N
ATOM    102  CA  SER A   8       6.926  -8.327  -2.997  1.00  0.00           C
ATOM    103  C   SER A   8       5.626  -8.705  -2.304  1.00  0.00           C
ATOM    104  O   SER A   8       5.262  -9.861  -2.229  1.00  0.00           O
ATOM    105  CB  SER A   8       7.926  -9.478  -2.886  1.00  0.00           C
ATOM    106  OG  SER A   8       7.665 -10.214  -1.698  1.00  0.00           O
ATOM    107  H   SER A   8       8.049  -7.220  -1.538  1.00  0.00           H
ATOM    108  HA  SER A   8       6.736  -8.101  -4.036  1.00  0.00           H
ATOM    109  HB2 SER A   8       7.821 -10.130  -3.737  1.00  0.00           H
ATOM    110  HB3 SER A   8       8.931  -9.079  -2.863  1.00  0.00           H
ATOM    111  HG  SER A   8       7.587  -9.590  -0.974  1.00  0.00           H
ATOM    112  N   GLY A   9       4.922  -7.732  -1.773  1.00  0.00           N
ATOM    113  CA  GLY A   9       3.653  -8.067  -1.067  1.00  0.00           C
ATOM    114  C   GLY A   9       2.635  -6.926  -1.160  1.00  0.00           C
ATOM    115  O   GLY A   9       1.668  -6.905  -0.424  1.00  0.00           O
ATOM    116  H   GLY A   9       5.238  -6.791  -1.829  1.00  0.00           H
ATOM    117  HA2 GLY A   9       3.230  -8.957  -1.509  1.00  0.00           H
ATOM    118  HA3 GLY A   9       3.871  -8.260  -0.027  1.00  0.00           H
ATOM    119  N   CYS A  10       2.810  -5.980  -2.045  1.00  0.00           N
ATOM    120  CA  CYS A  10       1.799  -4.887  -2.120  1.00  0.00           C
ATOM    121  C   CYS A  10       0.423  -5.518  -2.286  1.00  0.00           C
ATOM    122  O   CYS A  10       0.105  -6.082  -3.314  1.00  0.00           O
ATOM    123  CB  CYS A  10       2.065  -3.960  -3.303  1.00  0.00           C
ATOM    124  SG  CYS A  10       0.983  -2.512  -3.152  1.00  0.00           S
ATOM    125  H   CYS A  10       3.581  -5.993  -2.648  1.00  0.00           H
ATOM    126  HA  CYS A  10       1.821  -4.316  -1.203  1.00  0.00           H
ATOM    127  HB2 CYS A  10       3.098  -3.646  -3.293  1.00  0.00           H
ATOM    128  HB3 CYS A  10       1.849  -4.477  -4.226  1.00  0.00           H
ATOM    129  N   LYS A  11      -0.387  -5.453  -1.273  1.00  0.00           N
ATOM    130  CA  LYS A  11      -1.737  -6.085  -1.374  1.00  0.00           C
ATOM    131  C   LYS A  11      -2.850  -5.030  -1.455  1.00  0.00           C
ATOM    132  O   LYS A  11      -4.016  -5.368  -1.523  1.00  0.00           O
ATOM    133  CB  LYS A  11      -1.970  -6.970  -0.149  1.00  0.00           C
ATOM    134  CG  LYS A  11      -2.202  -8.414  -0.599  1.00  0.00           C
ATOM    135  CD  LYS A  11      -2.957  -9.172   0.492  1.00  0.00           C
ATOM    136  CE  LYS A  11      -2.848 -10.677   0.239  1.00  0.00           C
ATOM    137  NZ  LYS A  11      -3.846 -11.082  -0.793  1.00  0.00           N
ATOM    138  H   LYS A  11      -0.097  -5.011  -0.442  1.00  0.00           H
ATOM    139  HA  LYS A  11      -1.772  -6.700  -2.260  1.00  0.00           H
ATOM    140  HB2 LYS A  11      -1.104  -6.927   0.495  1.00  0.00           H
ATOM    141  HB3 LYS A  11      -2.838  -6.619   0.389  1.00  0.00           H
ATOM    142  HG2 LYS A  11      -2.783  -8.418  -1.510  1.00  0.00           H
ATOM    143  HG3 LYS A  11      -1.251  -8.894  -0.776  1.00  0.00           H
ATOM    144  HD2 LYS A  11      -2.529  -8.936   1.455  1.00  0.00           H
ATOM    145  HD3 LYS A  11      -3.996  -8.881   0.478  1.00  0.00           H
ATOM    146  HE2 LYS A  11      -1.854 -10.912  -0.110  1.00  0.00           H
ATOM    147  HE3 LYS A  11      -3.043 -11.211   1.157  1.00  0.00           H
ATOM    148  HZ1 LYS A  11      -4.517 -10.305  -0.950  1.00  0.00           H
ATOM    149  HZ2 LYS A  11      -3.356 -11.299  -1.683  1.00  0.00           H
ATOM    150  HZ3 LYS A  11      -4.361 -11.925  -0.464  1.00  0.00           H
ATOM    151  N   CYS A  12      -2.527  -3.764  -1.433  1.00  0.00           N
ATOM    152  CA  CYS A  12      -3.576  -2.737  -1.491  1.00  0.00           C
ATOM    153  C   CYS A  12      -4.093  -2.561  -2.922  1.00  0.00           C
ATOM    154  O   CYS A  12      -3.351  -2.224  -3.824  1.00  0.00           O
ATOM    155  CB  CYS A  12      -2.979  -1.422  -1.019  1.00  0.00           C
ATOM    156  SG  CYS A  12      -1.826  -1.696   0.343  1.00  0.00           S
ATOM    157  H   CYS A  12      -1.604  -3.478  -1.362  1.00  0.00           H
ATOM    158  HA  CYS A  12      -4.390  -3.013  -0.842  1.00  0.00           H
ATOM    159  HB2 CYS A  12      -2.464  -0.943  -1.833  1.00  0.00           H
ATOM    160  HB3 CYS A  12      -3.762  -0.802  -0.688  1.00  0.00           H
ATOM    161  N   ALA A  13      -5.368  -2.749  -3.126  1.00  0.00           N
ATOM    162  CA  ALA A  13      -5.944  -2.552  -4.484  1.00  0.00           C
ATOM    163  C   ALA A  13      -6.376  -1.089  -4.599  1.00  0.00           C
ATOM    164  O   ALA A  13      -6.501  -0.538  -5.675  1.00  0.00           O
ATOM    165  CB  ALA A  13      -7.159  -3.465  -4.669  1.00  0.00           C
ATOM    166  H   ALA A  13      -5.953  -2.992  -2.378  1.00  0.00           H
ATOM    167  HA  ALA A  13      -5.199  -2.773  -5.234  1.00  0.00           H
ATOM    168  HB1 ALA A  13      -7.276  -4.090  -3.796  1.00  0.00           H
ATOM    169  HB2 ALA A  13      -8.045  -2.862  -4.802  1.00  0.00           H
ATOM    170  HB3 ALA A  13      -7.012  -4.086  -5.540  1.00  0.00           H
ATOM    171  N   THR A  14      -6.592  -0.461  -3.474  1.00  0.00           N
ATOM    172  CA  THR A  14      -7.004   0.969  -3.458  1.00  0.00           C
ATOM    173  C   THR A  14      -6.670   1.539  -2.079  1.00  0.00           C
ATOM    174  O   THR A  14      -6.052   0.882  -1.267  1.00  0.00           O
ATOM    175  CB  THR A  14      -8.510   1.077  -3.712  1.00  0.00           C
ATOM    176  OG1 THR A  14      -9.019  -0.197  -4.081  1.00  0.00           O
ATOM    177  CG2 THR A  14      -8.767   2.077  -4.840  1.00  0.00           C
ATOM    178  H   THR A  14      -6.474  -0.936  -2.626  1.00  0.00           H
ATOM    179  HA  THR A  14      -6.464   1.514  -4.217  1.00  0.00           H
ATOM    180  HB  THR A  14      -9.005   1.416  -2.815  1.00  0.00           H
ATOM    181  HG1 THR A  14      -9.935  -0.086  -4.348  1.00  0.00           H
ATOM    182 HG21 THR A  14      -7.849   2.594  -5.080  1.00  0.00           H
ATOM    183 HG22 THR A  14      -9.123   1.552  -5.714  1.00  0.00           H
ATOM    184 HG23 THR A  14      -9.511   2.793  -4.523  1.00  0.00           H
ATOM    185  N   LYS A  15      -7.068   2.745  -1.798  1.00  0.00           N
ATOM    186  CA  LYS A  15      -6.759   3.321  -0.459  1.00  0.00           C
ATOM    187  C   LYS A  15      -7.513   2.530   0.610  1.00  0.00           C
ATOM    188  O   LYS A  15      -7.132   2.506   1.764  1.00  0.00           O
ATOM    189  CB  LYS A  15      -7.190   4.789  -0.410  1.00  0.00           C
ATOM    190  CG  LYS A  15      -6.298   5.616  -1.337  1.00  0.00           C
ATOM    191  CD  LYS A  15      -5.388   6.519  -0.500  1.00  0.00           C
ATOM    192  CE  LYS A  15      -5.270   7.887  -1.172  1.00  0.00           C
ATOM    193  NZ  LYS A  15      -5.382   8.959  -0.142  1.00  0.00           N
ATOM    194  H   LYS A  15      -7.568   3.267  -2.460  1.00  0.00           H
ATOM    195  HA  LYS A  15      -5.695   3.247  -0.273  1.00  0.00           H
ATOM    196  HB2 LYS A  15      -8.219   4.872  -0.730  1.00  0.00           H
ATOM    197  HB3 LYS A  15      -7.095   5.157   0.600  1.00  0.00           H
ATOM    198  HG2 LYS A  15      -5.693   4.954  -1.940  1.00  0.00           H
ATOM    199  HG3 LYS A  15      -6.915   6.227  -1.980  1.00  0.00           H
ATOM    200  HD2 LYS A  15      -5.809   6.636   0.488  1.00  0.00           H
ATOM    201  HD3 LYS A  15      -4.408   6.071  -0.423  1.00  0.00           H
ATOM    202  HE2 LYS A  15      -4.313   7.964  -1.668  1.00  0.00           H
ATOM    203  HE3 LYS A  15      -6.061   8.001  -1.898  1.00  0.00           H
ATOM    204  HZ1 LYS A  15      -5.207   8.555   0.800  1.00  0.00           H
ATOM    205  HZ2 LYS A  15      -4.680   9.702  -0.338  1.00  0.00           H
ATOM    206  HZ3 LYS A  15      -6.337   9.367  -0.170  1.00  0.00           H
ATOM    207  N   GLU A  16      -8.577   1.874   0.233  1.00  0.00           N
ATOM    208  CA  GLU A  16      -9.348   1.075   1.226  1.00  0.00           C
ATOM    209  C   GLU A  16      -8.453  -0.042   1.765  1.00  0.00           C
ATOM    210  O   GLU A  16      -8.212  -0.140   2.952  1.00  0.00           O
ATOM    211  CB  GLU A  16     -10.578   0.470   0.546  1.00  0.00           C
ATOM    212  CG  GLU A  16     -11.801   0.651   1.446  1.00  0.00           C
ATOM    213  CD  GLU A  16     -12.942   1.277   0.642  1.00  0.00           C
ATOM    214  OE1 GLU A  16     -12.790   2.411   0.220  1.00  0.00           O
ATOM    215  OE2 GLU A  16     -13.949   0.612   0.463  1.00  0.00           O
ATOM    216  H   GLU A  16      -8.863   1.901  -0.703  1.00  0.00           H
ATOM    217  HA  GLU A  16      -9.661   1.713   2.039  1.00  0.00           H
ATOM    218  HB2 GLU A  16     -10.748   0.967  -0.398  1.00  0.00           H
ATOM    219  HB3 GLU A  16     -10.413  -0.583   0.374  1.00  0.00           H
ATOM    220  HG2 GLU A  16     -12.112  -0.311   1.828  1.00  0.00           H
ATOM    221  HG3 GLU A  16     -11.547   1.300   2.271  1.00  0.00           H
ATOM    222  N   GLU A  17      -7.947  -0.878   0.898  1.00  0.00           N
ATOM    223  CA  GLU A  17      -7.053  -1.979   1.357  1.00  0.00           C
ATOM    224  C   GLU A  17      -5.737  -1.371   1.838  1.00  0.00           C
ATOM    225  O   GLU A  17      -5.019  -1.952   2.625  1.00  0.00           O
ATOM    226  CB  GLU A  17      -6.784  -2.930   0.192  1.00  0.00           C
ATOM    227  CG  GLU A  17      -8.104  -3.266  -0.500  1.00  0.00           C
ATOM    228  CD  GLU A  17      -8.431  -4.745  -0.287  1.00  0.00           C
ATOM    229  OE1 GLU A  17      -7.963  -5.554  -1.071  1.00  0.00           O
ATOM    230  OE2 GLU A  17      -9.144  -5.043   0.658  1.00  0.00           O
ATOM    231  H   GLU A  17      -8.146  -0.774  -0.056  1.00  0.00           H
ATOM    232  HA  GLU A  17      -7.524  -2.516   2.167  1.00  0.00           H
ATOM    233  HB2 GLU A  17      -6.119  -2.452  -0.512  1.00  0.00           H
ATOM    234  HB3 GLU A  17      -6.330  -3.836   0.562  1.00  0.00           H
ATOM    235  HG2 GLU A  17      -8.892  -2.657  -0.081  1.00  0.00           H
ATOM    236  HG3 GLU A  17      -8.016  -3.065  -1.557  1.00  0.00           H
ATOM    237  N   CYS A  18      -5.427  -0.199   1.362  1.00  0.00           N
ATOM    238  CA  CYS A  18      -4.170   0.486   1.775  1.00  0.00           C
ATOM    239  C   CYS A  18      -4.244   0.849   3.243  1.00  0.00           C
ATOM    240  O   CYS A  18      -3.253   0.909   3.933  1.00  0.00           O
ATOM    241  CB  CYS A  18      -4.032   1.769   0.989  1.00  0.00           C
ATOM    242  SG  CYS A  18      -2.335   2.371   1.139  1.00  0.00           S
ATOM    243  H   CYS A  18      -6.028   0.238   0.725  1.00  0.00           H
ATOM    244  HA  CYS A  18      -3.319  -0.147   1.595  1.00  0.00           H
ATOM    245  HB2 CYS A  18      -4.275   1.581  -0.036  1.00  0.00           H
ATOM    246  HB3 CYS A  18      -4.711   2.507   1.388  1.00  0.00           H
ATOM    247  N   SER A  19      -5.420   1.092   3.717  1.00  0.00           N
ATOM    248  CA  SER A  19      -5.587   1.454   5.152  1.00  0.00           C
ATOM    249  C   SER A  19      -5.350   0.207   6.003  1.00  0.00           C
ATOM    250  O   SER A  19      -5.380   0.247   7.216  1.00  0.00           O
ATOM    251  CB  SER A  19      -7.007   1.971   5.385  1.00  0.00           C
ATOM    252  OG  SER A  19      -7.044   3.369   5.132  1.00  0.00           O
ATOM    253  H   SER A  19      -6.196   1.028   3.125  1.00  0.00           H
ATOM    254  HA  SER A  19      -4.873   2.219   5.420  1.00  0.00           H
ATOM    255  HB2 SER A  19      -7.687   1.472   4.716  1.00  0.00           H
ATOM    256  HB3 SER A  19      -7.298   1.771   6.408  1.00  0.00           H
ATOM    257  HG  SER A  19      -6.288   3.768   5.568  1.00  0.00           H
ATOM    258  N   LYS A  20      -5.135  -0.906   5.360  1.00  0.00           N
ATOM    259  CA  LYS A  20      -4.917  -2.176   6.080  1.00  0.00           C
ATOM    260  C   LYS A  20      -3.424  -2.391   6.369  1.00  0.00           C
ATOM    261  O   LYS A  20      -3.041  -2.685   7.484  1.00  0.00           O
ATOM    262  CB  LYS A  20      -5.438  -3.296   5.187  1.00  0.00           C
ATOM    263  CG  LYS A  20      -5.951  -4.443   6.051  1.00  0.00           C
ATOM    264  CD  LYS A  20      -5.320  -5.758   5.587  1.00  0.00           C
ATOM    265  CE  LYS A  20      -4.033  -6.012   6.374  1.00  0.00           C
ATOM    266  NZ  LYS A  20      -2.881  -6.078   5.431  1.00  0.00           N
ATOM    267  H   LYS A  20      -5.138  -0.913   4.390  1.00  0.00           H
ATOM    268  HA  LYS A  20      -5.469  -2.168   7.004  1.00  0.00           H
ATOM    269  HB2 LYS A  20      -6.247  -2.912   4.575  1.00  0.00           H
ATOM    270  HB3 LYS A  20      -4.643  -3.645   4.549  1.00  0.00           H
ATOM    271  HG2 LYS A  20      -5.687  -4.258   7.081  1.00  0.00           H
ATOM    272  HG3 LYS A  20      -7.024  -4.508   5.959  1.00  0.00           H
ATOM    273  HD2 LYS A  20      -6.013  -6.569   5.757  1.00  0.00           H
ATOM    274  HD3 LYS A  20      -5.089  -5.695   4.534  1.00  0.00           H
ATOM    275  HE2 LYS A  20      -3.877  -5.208   7.078  1.00  0.00           H
ATOM    276  HE3 LYS A  20      -4.116  -6.947   6.908  1.00  0.00           H
ATOM    277  HZ1 LYS A  20      -2.814  -5.186   4.901  1.00  0.00           H
ATOM    278  HZ2 LYS A  20      -2.002  -6.230   5.967  1.00  0.00           H
ATOM    279  HZ3 LYS A  20      -3.023  -6.863   4.764  1.00  0.00           H
ATOM    280  N   THR A  21      -2.576  -2.264   5.380  1.00  0.00           N
ATOM    281  CA  THR A  21      -1.118  -2.484   5.625  1.00  0.00           C
ATOM    282  C   THR A  21      -0.385  -1.151   5.722  1.00  0.00           C
ATOM    283  O   THR A  21       0.745  -1.076   6.165  1.00  0.00           O
ATOM    284  CB  THR A  21      -0.522  -3.317   4.488  1.00  0.00           C
ATOM    285  OG1 THR A  21       0.895  -3.238   4.540  1.00  0.00           O
ATOM    286  CG2 THR A  21      -1.014  -2.776   3.145  1.00  0.00           C
ATOM    287  H   THR A  21      -2.897  -2.037   4.482  1.00  0.00           H
ATOM    288  HA  THR A  21      -0.999  -3.006   6.550  1.00  0.00           H
ATOM    289  HB  THR A  21      -0.831  -4.345   4.593  1.00  0.00           H
ATOM    290  HG1 THR A  21       1.169  -2.472   4.030  1.00  0.00           H
ATOM    291 HG21 THR A  21      -1.369  -1.764   3.273  1.00  0.00           H
ATOM    292 HG22 THR A  21      -0.201  -2.784   2.433  1.00  0.00           H
ATOM    293 HG23 THR A  21      -1.819  -3.396   2.779  1.00  0.00           H
ATOM    294  N   CYS A  22      -1.024  -0.105   5.323  1.00  0.00           N
ATOM    295  CA  CYS A  22      -0.379   1.242   5.400  1.00  0.00           C
ATOM    296  C   CYS A  22      -1.453   2.307   5.612  1.00  0.00           C
ATOM    297  O   CYS A  22      -2.606   2.010   5.853  1.00  0.00           O
ATOM    298  CB  CYS A  22       0.395   1.577   4.107  1.00  0.00           C
ATOM    299  SG  CYS A  22       0.564   0.119   3.042  1.00  0.00           S
ATOM    300  H   CYS A  22      -1.934  -0.206   4.984  1.00  0.00           H
ATOM    301  HA  CYS A  22       0.304   1.259   6.237  1.00  0.00           H
ATOM    302  HB2 CYS A  22      -0.137   2.346   3.567  1.00  0.00           H
ATOM    303  HB3 CYS A  22       1.377   1.945   4.368  1.00  0.00           H
ATOM    304  N   THR A  23      -1.076   3.548   5.519  1.00  0.00           N
ATOM    305  CA  THR A  23      -2.061   4.648   5.702  1.00  0.00           C
ATOM    306  C   THR A  23      -2.060   5.538   4.462  1.00  0.00           C
ATOM    307  O   THR A  23      -2.904   6.394   4.287  1.00  0.00           O
ATOM    308  CB  THR A  23      -1.669   5.478   6.921  1.00  0.00           C
ATOM    309  OG1 THR A  23      -1.242   4.614   7.965  1.00  0.00           O
ATOM    310  CG2 THR A  23      -2.868   6.304   7.392  1.00  0.00           C
ATOM    311  H   THR A  23      -0.138   3.757   5.326  1.00  0.00           H
ATOM    312  HA  THR A  23      -3.036   4.231   5.838  1.00  0.00           H
ATOM    313  HB  THR A  23      -0.864   6.142   6.649  1.00  0.00           H
ATOM    314  HG1 THR A  23      -0.333   4.835   8.180  1.00  0.00           H
ATOM    315 HG21 THR A  23      -3.303   6.822   6.550  1.00  0.00           H
ATOM    316 HG22 THR A  23      -3.606   5.649   7.832  1.00  0.00           H
ATOM    317 HG23 THR A  23      -2.541   7.023   8.128  1.00  0.00           H
ATOM    318  N   LYS A  24      -1.106   5.337   3.611  1.00  0.00           N
ATOM    319  CA  LYS A  24      -0.999   6.154   2.373  1.00  0.00           C
ATOM    320  C   LYS A  24      -0.435   5.282   1.246  1.00  0.00           C
ATOM    321  O   LYS A  24      -0.018   4.166   1.481  1.00  0.00           O
ATOM    322  CB  LYS A  24      -0.044   7.320   2.640  1.00  0.00           C
ATOM    323  CG  LYS A  24      -0.846   8.600   2.878  1.00  0.00           C
ATOM    324  CD  LYS A  24      -0.183   9.764   2.139  1.00  0.00           C
ATOM    325  CE  LYS A  24      -0.745  11.087   2.663  1.00  0.00           C
ATOM    326  NZ  LYS A  24      -1.723  11.635   1.682  1.00  0.00           N
ATOM    327  H   LYS A  24      -0.448   4.647   3.794  1.00  0.00           H
ATOM    328  HA  LYS A  24      -1.972   6.533   2.096  1.00  0.00           H
ATOM    329  HB2 LYS A  24       0.549   7.100   3.516  1.00  0.00           H
ATOM    330  HB3 LYS A  24       0.608   7.455   1.791  1.00  0.00           H
ATOM    331  HG2 LYS A  24      -1.855   8.467   2.514  1.00  0.00           H
ATOM    332  HG3 LYS A  24      -0.870   8.816   3.935  1.00  0.00           H
ATOM    333  HD2 LYS A  24       0.884   9.734   2.305  1.00  0.00           H
ATOM    334  HD3 LYS A  24      -0.386   9.682   1.082  1.00  0.00           H
ATOM    335  HE2 LYS A  24      -1.240  10.918   3.609  1.00  0.00           H
ATOM    336  HE3 LYS A  24       0.062  11.791   2.800  1.00  0.00           H
ATOM    337  HZ1 LYS A  24      -2.492  10.951   1.539  1.00  0.00           H
ATOM    338  HZ2 LYS A  24      -2.116  12.528   2.046  1.00  0.00           H
ATOM    339  HZ3 LYS A  24      -1.245  11.810   0.776  1.00  0.00           H
ATOM    340  N   PRO A  25      -0.421   5.826   0.056  1.00  0.00           N
ATOM    341  CA  PRO A  25       0.108   5.127  -1.128  1.00  0.00           C
ATOM    342  C   PRO A  25       1.617   5.082  -1.083  1.00  0.00           C
ATOM    343  O   PRO A  25       2.300   5.997  -1.498  1.00  0.00           O
ATOM    344  CB  PRO A  25      -0.398   5.963  -2.306  1.00  0.00           C
ATOM    345  CG  PRO A  25      -0.712   7.366  -1.740  1.00  0.00           C
ATOM    346  CD  PRO A  25      -0.926   7.188  -0.223  1.00  0.00           C
ATOM    347  HA  PRO A  25      -0.266   4.118  -1.207  1.00  0.00           H
ATOM    348  HB2 PRO A  25       0.367   6.028  -3.069  1.00  0.00           H
ATOM    349  HB3 PRO A  25      -1.295   5.525  -2.715  1.00  0.00           H
ATOM    350  HG2 PRO A  25       0.118   8.034  -1.925  1.00  0.00           H
ATOM    351  HG3 PRO A  25      -1.611   7.755  -2.191  1.00  0.00           H
ATOM    352  HD2 PRO A  25      -0.360   7.927   0.323  1.00  0.00           H
ATOM    353  HD3 PRO A  25      -1.975   7.254   0.022  1.00  0.00           H
ATOM    354  N   CYS A  26       2.125   3.989  -0.599  1.00  0.00           N
ATOM    355  CA  CYS A  26       3.585   3.789  -0.544  1.00  0.00           C
ATOM    356  C   CYS A  26       4.115   4.038  -1.958  1.00  0.00           C
ATOM    357  O   CYS A  26       3.439   4.606  -2.789  1.00  0.00           O
ATOM    358  CB  CYS A  26       3.855   2.333  -0.139  1.00  0.00           C
ATOM    359  SG  CYS A  26       3.765   2.148   1.673  1.00  0.00           S
ATOM    360  H   CYS A  26       1.532   3.280  -0.291  1.00  0.00           H
ATOM    361  HA  CYS A  26       4.038   4.470   0.160  1.00  0.00           H
ATOM    362  HB2 CYS A  26       3.111   1.696  -0.597  1.00  0.00           H
ATOM    363  HB3 CYS A  26       4.830   2.045  -0.492  1.00  0.00           H
ATOM    364  N   SER A  27       5.285   3.599  -2.283  1.00  0.00           N
ATOM    365  CA  SER A  27       5.749   3.831  -3.674  1.00  0.00           C
ATOM    366  C   SER A  27       5.154   2.759  -4.595  1.00  0.00           C
ATOM    367  O   SER A  27       5.715   2.447  -5.626  1.00  0.00           O
ATOM    368  CB  SER A  27       7.274   3.770  -3.732  1.00  0.00           C
ATOM    369  OG  SER A  27       7.720   4.274  -4.985  1.00  0.00           O
ATOM    370  H   SER A  27       5.839   3.109  -1.640  1.00  0.00           H
ATOM    371  HA  SER A  27       5.418   4.806  -4.002  1.00  0.00           H
ATOM    372  HB2 SER A  27       7.689   4.371  -2.942  1.00  0.00           H
ATOM    373  HB3 SER A  27       7.597   2.744  -3.609  1.00  0.00           H
ATOM    374  HG  SER A  27       7.394   3.691  -5.674  1.00  0.00           H
ATOM    375  N   CYS A  28       4.033   2.166  -4.239  1.00  0.00           N
ATOM    376  CA  CYS A  28       3.477   1.102  -5.134  1.00  0.00           C
ATOM    377  C   CYS A  28       1.952   1.003  -5.043  1.00  0.00           C
ATOM    378  O   CYS A  28       1.306   0.613  -5.995  1.00  0.00           O
ATOM    379  CB  CYS A  28       4.061  -0.245  -4.730  1.00  0.00           C
ATOM    380  SG  CYS A  28       4.295  -0.265  -2.941  1.00  0.00           S
ATOM    381  H   CYS A  28       3.581   2.397  -3.388  1.00  0.00           H
ATOM    382  HA  CYS A  28       3.759   1.314  -6.153  1.00  0.00           H
ATOM    383  HB2 CYS A  28       3.381  -1.034  -5.015  1.00  0.00           H
ATOM    384  HB3 CYS A  28       5.011  -0.390  -5.220  1.00  0.00           H
ATOM    385  N   CYS A  29       1.357   1.326  -3.927  1.00  0.00           N
ATOM    386  CA  CYS A  29      -0.096   1.217  -3.833  1.00  0.00           C
ATOM    387  C   CYS A  29      -0.715   2.163  -4.892  1.00  0.00           C
ATOM    388  O   CYS A  29      -0.053   2.480  -5.860  1.00  0.00           O
ATOM    389  CB  CYS A  29      -0.514   1.599  -2.424  1.00  0.00           C
ATOM    390  SG  CYS A  29       0.706   1.166  -1.145  1.00  0.00           S
ATOM    391  H   CYS A  29       1.851   1.635  -3.159  1.00  0.00           H
ATOM    392  HA  CYS A  29      -0.398   0.198  -4.037  1.00  0.00           H
ATOM    393  HB2 CYS A  29      -0.705   2.656  -2.395  1.00  0.00           H
ATOM    394  HB3 CYS A  29      -1.413   1.082  -2.208  1.00  0.00           H
ATOM    395  N   PRO A  30      -1.953   2.594  -4.718  1.00  0.00           N
ATOM    396  CA  PRO A  30      -2.601   3.489  -5.700  1.00  0.00           C
ATOM    397  C   PRO A  30      -2.035   4.907  -5.605  1.00  0.00           C
ATOM    398  O   PRO A  30      -1.037   5.149  -4.958  1.00  0.00           O
ATOM    399  CB  PRO A  30      -4.074   3.466  -5.292  1.00  0.00           C
ATOM    400  CG  PRO A  30      -4.092   3.047  -3.808  1.00  0.00           C
ATOM    401  CD  PRO A  30      -2.821   2.260  -3.565  1.00  0.00           C
ATOM    402  HA  PRO A  30      -2.491   3.100  -6.699  1.00  0.00           H
ATOM    403  HB2 PRO A  30      -4.507   4.450  -5.412  1.00  0.00           H
ATOM    404  HB3 PRO A  30      -4.615   2.743  -5.882  1.00  0.00           H
ATOM    405  HG2 PRO A  30      -4.087   3.923  -3.173  1.00  0.00           H
ATOM    406  HG3 PRO A  30      -4.939   2.429  -3.593  1.00  0.00           H
ATOM    407  HD2 PRO A  30      -2.392   2.593  -2.640  1.00  0.00           H
ATOM    408  HD3 PRO A  30      -3.024   1.201  -3.537  1.00  0.00           H
ATOM    409  N   LYS A  31      -2.673   5.845  -6.250  1.00  0.00           N
ATOM    410  CA  LYS A  31      -2.186   7.251  -6.208  1.00  0.00           C
ATOM    411  C   LYS A  31      -2.108   7.720  -4.753  1.00  0.00           C
ATOM    412  O   LYS A  31      -3.085   7.549  -4.043  1.00  0.00           O
ATOM    413  CB  LYS A  31      -3.154   8.150  -6.983  1.00  0.00           C
ATOM    414  CG  LYS A  31      -3.569   7.460  -8.285  1.00  0.00           C
ATOM    415  CD  LYS A  31      -4.253   8.473  -9.204  1.00  0.00           C
ATOM    416  CE  LYS A  31      -5.682   8.720  -8.715  1.00  0.00           C
ATOM    417  NZ  LYS A  31      -6.331   9.747  -9.578  1.00  0.00           N
ATOM    418  OXT LYS A  31      -1.073   8.243  -4.375  1.00  0.00           O
ATOM    419  H   LYS A  31      -3.476   5.621  -6.764  1.00  0.00           H
ATOM    420  HA  LYS A  31      -1.205   7.306  -6.658  1.00  0.00           H
ATOM    421  HB2 LYS A  31      -4.031   8.338  -6.380  1.00  0.00           H
ATOM    422  HB3 LYS A  31      -2.670   9.086  -7.214  1.00  0.00           H
ATOM    423  HG2 LYS A  31      -2.695   7.059  -8.776  1.00  0.00           H
ATOM    424  HG3 LYS A  31      -4.258   6.659  -8.066  1.00  0.00           H
ATOM    425  HD2 LYS A  31      -3.701   9.402  -9.191  1.00  0.00           H
ATOM    426  HD3 LYS A  31      -4.282   8.084 -10.211  1.00  0.00           H
ATOM    427  HE2 LYS A  31      -6.244   7.799  -8.766  1.00  0.00           H
ATOM    428  HE3 LYS A  31      -5.657   9.071  -7.694  1.00  0.00           H
ATOM    429  HZ1 LYS A  31      -5.834   9.796 -10.491  1.00  0.00           H
ATOM    430  HZ2 LYS A  31      -7.325   9.489  -9.736  1.00  0.00           H
ATOM    431  HZ3 LYS A  31      -6.285  10.672  -9.108  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101      -0.681   0.483   0.867  1.00  0.00          Cd
HETATM  434 CD   CD  A 102       2.160  -0.808  -1.726  1.00  0.00          Cd
HETATM  435 CD   CD  A 106       2.946  -0.172   2.324  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  434  435
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  433  435
CONECT  359  435
CONECT  380  434
CONECT  390  433  434
CONECT  433  299  390  156  242
CONECT  434  380  124   82  390
CONECT  435   33  299  359   82
MODEL       16
ATOM      1  N   SER A   1       6.590   7.212  -0.560  1.00  0.00           N
ATOM      2  CA  SER A   1       7.535   6.081  -0.338  1.00  0.00           C
ATOM      3  C   SER A   1       6.826   4.962   0.423  1.00  0.00           C
ATOM      4  O   SER A   1       6.080   5.211   1.350  1.00  0.00           O
ATOM      5  CB  SER A   1       8.735   6.566   0.472  1.00  0.00           C
ATOM      6  OG  SER A   1       9.890   5.838   0.076  1.00  0.00           O
ATOM      7  H1  SER A   1       6.213   7.534   0.353  1.00  0.00           H
ATOM      8  H2  SER A   1       7.091   7.996  -1.022  1.00  0.00           H
ATOM      9  H3  SER A   1       5.807   6.894  -1.166  1.00  0.00           H
ATOM     10  HA  SER A   1       7.873   5.694  -1.292  1.00  0.00           H
ATOM     11  HB2 SER A   1       8.896   7.615   0.289  1.00  0.00           H
ATOM     12  HB3 SER A   1       8.542   6.411   1.526  1.00  0.00           H
ATOM     13  HG  SER A   1      10.321   5.513   0.869  1.00  0.00           H
ATOM     14  N   PRO A   2       7.079   3.758  -0.011  1.00  0.00           N
ATOM     15  CA  PRO A   2       6.493   2.555   0.571  1.00  0.00           C
ATOM     16  C   PRO A   2       7.165   2.125   1.858  1.00  0.00           C
ATOM     17  O   PRO A   2       8.348   2.300   2.071  1.00  0.00           O
ATOM     18  CB  PRO A   2       6.561   1.541  -0.562  1.00  0.00           C
ATOM     19  CG  PRO A   2       7.607   2.072  -1.573  1.00  0.00           C
ATOM     20  CD  PRO A   2       7.979   3.480  -1.140  1.00  0.00           C
ATOM     21  HA  PRO A   2       5.481   2.737   0.789  1.00  0.00           H
ATOM     22  HB2 PRO A   2       6.862   0.575  -0.180  1.00  0.00           H
ATOM     23  HB3 PRO A   2       5.604   1.472  -1.034  1.00  0.00           H
ATOM     24  HG2 PRO A   2       8.475   1.456  -1.588  1.00  0.00           H
ATOM     25  HG3 PRO A   2       7.158   2.128  -2.559  1.00  0.00           H
ATOM     26  HD2 PRO A   2       9.014   3.517  -0.825  1.00  0.00           H
ATOM     27  HD3 PRO A   2       7.800   4.168  -1.942  1.00  0.00           H
ATOM     28  N   CYS A   3       6.357   1.621   2.750  1.00  0.00           N
ATOM     29  CA  CYS A   3       6.842   1.227   4.085  1.00  0.00           C
ATOM     30  C   CYS A   3       7.713  -0.033   4.034  1.00  0.00           C
ATOM     31  O   CYS A   3       8.198  -0.432   2.994  1.00  0.00           O
ATOM     32  CB  CYS A   3       5.635   1.043   5.014  1.00  0.00           C
ATOM     33  SG  CYS A   3       4.344   0.007   4.256  1.00  0.00           S
ATOM     34  H   CYS A   3       5.401   1.548   2.546  1.00  0.00           H
ATOM     35  HA  CYS A   3       7.445   2.036   4.475  1.00  0.00           H
ATOM     36  HB2 CYS A   3       5.961   0.578   5.930  1.00  0.00           H
ATOM     37  HB3 CYS A   3       5.231   2.004   5.242  1.00  0.00           H
ATOM     38  N   GLN A   4       7.957  -0.620   5.174  1.00  0.00           N
ATOM     39  CA  GLN A   4       8.854  -1.824   5.241  1.00  0.00           C
ATOM     40  C   GLN A   4       8.116  -3.112   4.888  1.00  0.00           C
ATOM     41  O   GLN A   4       8.597  -4.201   5.133  1.00  0.00           O
ATOM     42  CB  GLN A   4       9.415  -1.946   6.655  1.00  0.00           C
ATOM     43  CG  GLN A   4       8.345  -2.476   7.620  1.00  0.00           C
ATOM     44  CD  GLN A   4       7.495  -1.315   8.134  1.00  0.00           C
ATOM     45  OE1 GLN A   4       7.957  -0.194   8.210  1.00  0.00           O
ATOM     46  NE2 GLN A   4       6.260  -1.539   8.495  1.00  0.00           N
ATOM     47  H   GLN A   4       7.579  -0.239   5.998  1.00  0.00           H
ATOM     48  HA  GLN A   4       9.674  -1.688   4.553  1.00  0.00           H
ATOM     49  HB2 GLN A   4      10.250  -2.626   6.641  1.00  0.00           H
ATOM     50  HB3 GLN A   4       9.744  -0.975   6.986  1.00  0.00           H
ATOM     51  HG2 GLN A   4       7.713  -3.188   7.115  1.00  0.00           H
ATOM     52  HG3 GLN A   4       8.829  -2.958   8.457  1.00  0.00           H
ATOM     53 HE21 GLN A   4       5.889  -2.444   8.434  1.00  0.00           H
ATOM     54 HE22 GLN A   4       5.706  -0.804   8.829  1.00  0.00           H
ATOM     55  N   LYS A   5       6.966  -3.003   4.326  1.00  0.00           N
ATOM     56  CA  LYS A   5       6.195  -4.227   3.960  1.00  0.00           C
ATOM     57  C   LYS A   5       5.574  -4.044   2.580  1.00  0.00           C
ATOM     58  O   LYS A   5       4.800  -4.857   2.115  1.00  0.00           O
ATOM     59  CB  LYS A   5       5.083  -4.437   4.980  1.00  0.00           C
ATOM     60  CG  LYS A   5       5.598  -5.304   6.130  1.00  0.00           C
ATOM     61  CD  LYS A   5       4.840  -6.632   6.146  1.00  0.00           C
ATOM     62  CE  LYS A   5       3.970  -6.706   7.401  1.00  0.00           C
ATOM     63  NZ  LYS A   5       4.689  -7.474   8.457  1.00  0.00           N
ATOM     64  H   LYS A   5       6.606  -2.115   4.145  1.00  0.00           H
ATOM     65  HA  LYS A   5       6.850  -5.083   3.953  1.00  0.00           H
ATOM     66  HB2 LYS A   5       4.766  -3.476   5.361  1.00  0.00           H
ATOM     67  HB3 LYS A   5       4.250  -4.928   4.503  1.00  0.00           H
ATOM     68  HG2 LYS A   5       6.654  -5.493   5.994  1.00  0.00           H
ATOM     69  HG3 LYS A   5       5.442  -4.790   7.067  1.00  0.00           H
ATOM     70  HD2 LYS A   5       4.215  -6.700   5.268  1.00  0.00           H
ATOM     71  HD3 LYS A   5       5.546  -7.450   6.151  1.00  0.00           H
ATOM     72  HE2 LYS A   5       3.766  -5.708   7.758  1.00  0.00           H
ATOM     73  HE3 LYS A   5       3.040  -7.202   7.166  1.00  0.00           H
ATOM     74  HZ1 LYS A   5       5.088  -8.341   8.045  1.00  0.00           H
ATOM     75  HZ2 LYS A   5       5.456  -6.890   8.848  1.00  0.00           H
ATOM     76  HZ3 LYS A   5       4.025  -7.727   9.215  1.00  0.00           H
ATOM     77  N   CYS A   6       5.894  -2.966   1.941  1.00  0.00           N
ATOM     78  CA  CYS A   6       5.329  -2.674   0.611  1.00  0.00           C
ATOM     79  C   CYS A   6       6.355  -2.985  -0.473  1.00  0.00           C
ATOM     80  O   CYS A   6       6.013  -3.318  -1.591  1.00  0.00           O
ATOM     81  CB  CYS A   6       5.019  -1.192   0.594  1.00  0.00           C
ATOM     82  SG  CYS A   6       3.242  -0.965   0.667  1.00  0.00           S
ATOM     83  H   CYS A   6       6.501  -2.324   2.348  1.00  0.00           H
ATOM     84  HA  CYS A   6       4.419  -3.243   0.451  1.00  0.00           H
ATOM     85  HB2 CYS A   6       5.473  -0.727   1.457  1.00  0.00           H
ATOM     86  HB3 CYS A   6       5.413  -0.740  -0.296  1.00  0.00           H
ATOM     87  N   THR A   7       7.613  -2.857  -0.160  1.00  0.00           N
ATOM     88  CA  THR A   7       8.656  -3.123  -1.188  1.00  0.00           C
ATOM     89  C   THR A   7       8.396  -4.457  -1.854  1.00  0.00           C
ATOM     90  O   THR A   7       7.675  -4.540  -2.829  1.00  0.00           O
ATOM     91  CB  THR A   7      10.045  -3.108  -0.542  1.00  0.00           C
ATOM     92  OG1 THR A   7      10.293  -1.820   0.003  1.00  0.00           O
ATOM     93  CG2 THR A   7      11.111  -3.433  -1.592  1.00  0.00           C
ATOM     94  H   THR A   7       7.868  -2.571   0.747  1.00  0.00           H
ATOM     95  HA  THR A   7       8.596  -2.369  -1.934  1.00  0.00           H
ATOM     96  HB  THR A   7      10.084  -3.845   0.245  1.00  0.00           H
ATOM     97  HG1 THR A   7      10.625  -1.934   0.897  1.00  0.00           H
ATOM     98 HG21 THR A   7      10.951  -2.824  -2.469  1.00  0.00           H
ATOM     99 HG22 THR A   7      12.090  -3.227  -1.185  1.00  0.00           H
ATOM    100 HG23 THR A   7      11.046  -4.477  -1.861  1.00  0.00           H
ATOM    101  N   SER A   8       8.937  -5.510  -1.336  1.00  0.00           N
ATOM    102  CA  SER A   8       8.669  -6.825  -1.951  1.00  0.00           C
ATOM    103  C   SER A   8       7.420  -7.386  -1.287  1.00  0.00           C
ATOM    104  O   SER A   8       7.259  -8.584  -1.158  1.00  0.00           O
ATOM    105  CB  SER A   8       9.851  -7.765  -1.711  1.00  0.00           C
ATOM    106  OG  SER A   8      10.568  -7.334  -0.562  1.00  0.00           O
ATOM    107  H   SER A   8       9.501  -5.439  -0.538  1.00  0.00           H
ATOM    108  HA  SER A   8       8.499  -6.707  -3.011  1.00  0.00           H
ATOM    109  HB2 SER A   8       9.491  -8.768  -1.549  1.00  0.00           H
ATOM    110  HB3 SER A   8      10.500  -7.755  -2.578  1.00  0.00           H
ATOM    111  HG  SER A   8      10.761  -8.106  -0.025  1.00  0.00           H
ATOM    112  N   GLY A   9       6.532  -6.526  -0.839  1.00  0.00           N
ATOM    113  CA  GLY A   9       5.310  -7.051  -0.163  1.00  0.00           C
ATOM    114  C   GLY A   9       4.100  -6.126  -0.344  1.00  0.00           C
ATOM    115  O   GLY A   9       3.172  -6.176   0.437  1.00  0.00           O
ATOM    116  H   GLY A   9       6.681  -5.546  -0.935  1.00  0.00           H
ATOM    117  HA2 GLY A   9       5.072  -8.021  -0.575  1.00  0.00           H
ATOM    118  HA3 GLY A   9       5.513  -7.160   0.892  1.00  0.00           H
ATOM    119  N   CYS A  10       4.066  -5.296  -1.354  1.00  0.00           N
ATOM    120  CA  CYS A  10       2.864  -4.426  -1.512  1.00  0.00           C
ATOM    121  C   CYS A  10       1.630  -5.322  -1.518  1.00  0.00           C
ATOM    122  O   CYS A  10       1.419  -6.097  -2.429  1.00  0.00           O
ATOM    123  CB  CYS A  10       2.919  -3.638  -2.820  1.00  0.00           C
ATOM    124  SG  CYS A  10       1.588  -2.405  -2.810  1.00  0.00           S
ATOM    125  H   CYS A  10       4.804  -5.257  -1.998  1.00  0.00           H
ATOM    126  HA  CYS A  10       2.805  -3.741  -0.678  1.00  0.00           H
ATOM    127  HB2 CYS A  10       3.874  -3.140  -2.903  1.00  0.00           H
ATOM    128  HB3 CYS A  10       2.786  -4.309  -3.655  1.00  0.00           H
ATOM    129  N   LYS A  11       0.826  -5.249  -0.497  1.00  0.00           N
ATOM    130  CA  LYS A  11      -0.376  -6.132  -0.444  1.00  0.00           C
ATOM    131  C   LYS A  11      -1.659  -5.351  -0.750  1.00  0.00           C
ATOM    132  O   LYS A  11      -2.726  -5.927  -0.835  1.00  0.00           O
ATOM    133  CB  LYS A  11      -0.487  -6.750   0.950  1.00  0.00           C
ATOM    134  CG  LYS A  11      -1.351  -8.010   0.884  1.00  0.00           C
ATOM    135  CD  LYS A  11      -0.766  -9.076   1.812  1.00  0.00           C
ATOM    136  CE  LYS A  11      -0.796 -10.437   1.115  1.00  0.00           C
ATOM    137  NZ  LYS A  11       0.544 -10.726   0.531  1.00  0.00           N
ATOM    138  H   LYS A  11       1.028  -4.632   0.242  1.00  0.00           H
ATOM    139  HA  LYS A  11      -0.264  -6.924  -1.169  1.00  0.00           H
ATOM    140  HB2 LYS A  11       0.500  -7.009   1.307  1.00  0.00           H
ATOM    141  HB3 LYS A  11      -0.940  -6.040   1.624  1.00  0.00           H
ATOM    142  HG2 LYS A  11      -2.358  -7.772   1.196  1.00  0.00           H
ATOM    143  HG3 LYS A  11      -1.366  -8.385  -0.129  1.00  0.00           H
ATOM    144  HD2 LYS A  11       0.255  -8.819   2.055  1.00  0.00           H
ATOM    145  HD3 LYS A  11      -1.351  -9.125   2.718  1.00  0.00           H
ATOM    146  HE2 LYS A  11      -1.048 -11.204   1.834  1.00  0.00           H
ATOM    147  HE3 LYS A  11      -1.536 -10.424   0.329  1.00  0.00           H
ATOM    148  HZ1 LYS A  11       0.989  -9.838   0.225  1.00  0.00           H
ATOM    149  HZ2 LYS A  11       1.143 -11.185   1.249  1.00  0.00           H
ATOM    150  HZ3 LYS A  11       0.438 -11.358  -0.287  1.00  0.00           H
ATOM    151  N   CYS A  12      -1.589  -4.057  -0.904  1.00  0.00           N
ATOM    152  CA  CYS A  12      -2.806  -3.286  -1.182  1.00  0.00           C
ATOM    153  C   CYS A  12      -3.254  -3.504  -2.625  1.00  0.00           C
ATOM    154  O   CYS A  12      -2.574  -3.134  -3.562  1.00  0.00           O
ATOM    155  CB  CYS A  12      -2.502  -1.814  -0.958  1.00  0.00           C
ATOM    156  SG  CYS A  12      -1.429  -1.611   0.479  1.00  0.00           S
ATOM    157  H   CYS A  12      -0.748  -3.584  -0.826  1.00  0.00           H
ATOM    158  HA  CYS A  12      -3.590  -3.595  -0.509  1.00  0.00           H
ATOM    159  HB2 CYS A  12      -2.022  -1.398  -1.826  1.00  0.00           H
ATOM    160  HB3 CYS A  12      -3.410  -1.313  -0.784  1.00  0.00           H
ATOM    161  N   ALA A  13      -4.406  -4.081  -2.808  1.00  0.00           N
ATOM    162  CA  ALA A  13      -4.920  -4.303  -4.187  1.00  0.00           C
ATOM    163  C   ALA A  13      -5.699  -3.059  -4.602  1.00  0.00           C
ATOM    164  O   ALA A  13      -5.840  -2.751  -5.768  1.00  0.00           O
ATOM    165  CB  ALA A  13      -5.846  -5.521  -4.203  1.00  0.00           C
ATOM    166  H   ALA A  13      -4.943  -4.352  -2.035  1.00  0.00           H
ATOM    167  HA  ALA A  13      -4.093  -4.460  -4.864  1.00  0.00           H
ATOM    168  HB1 ALA A  13      -6.494  -5.492  -3.339  1.00  0.00           H
ATOM    169  HB2 ALA A  13      -6.444  -5.505  -5.101  1.00  0.00           H
ATOM    170  HB3 ALA A  13      -5.254  -6.423  -4.179  1.00  0.00           H
ATOM    171  N   THR A  14      -6.190  -2.336  -3.636  1.00  0.00           N
ATOM    172  CA  THR A  14      -6.950  -1.093  -3.922  1.00  0.00           C
ATOM    173  C   THR A  14      -6.830  -0.182  -2.702  1.00  0.00           C
ATOM    174  O   THR A  14      -6.365  -0.598  -1.663  1.00  0.00           O
ATOM    175  CB  THR A  14      -8.422  -1.430  -4.177  1.00  0.00           C
ATOM    176  OG1 THR A  14      -8.880  -2.326  -3.174  1.00  0.00           O
ATOM    177  CG2 THR A  14      -8.566  -2.084  -5.552  1.00  0.00           C
ATOM    178  H   THR A  14      -6.045  -2.611  -2.706  1.00  0.00           H
ATOM    179  HA  THR A  14      -6.531  -0.601  -4.788  1.00  0.00           H
ATOM    180  HB  THR A  14      -9.011  -0.526  -4.149  1.00  0.00           H
ATOM    181  HG1 THR A  14      -9.517  -2.921  -3.577  1.00  0.00           H
ATOM    182 HG21 THR A  14      -7.928  -2.952  -5.605  1.00  0.00           H
ATOM    183 HG22 THR A  14      -9.593  -2.381  -5.704  1.00  0.00           H
ATOM    184 HG23 THR A  14      -8.279  -1.378  -6.318  1.00  0.00           H
ATOM    185  N   LYS A  15      -7.236   1.049  -2.807  1.00  0.00           N
ATOM    186  CA  LYS A  15      -7.125   1.958  -1.631  1.00  0.00           C
ATOM    187  C   LYS A  15      -7.873   1.346  -0.445  1.00  0.00           C
ATOM    188  O   LYS A  15      -7.657   1.712   0.692  1.00  0.00           O
ATOM    189  CB  LYS A  15      -7.736   3.317  -1.977  1.00  0.00           C
ATOM    190  CG  LYS A  15      -9.030   3.107  -2.767  1.00  0.00           C
ATOM    191  CD  LYS A  15      -8.917   3.809  -4.121  1.00  0.00           C
ATOM    192  CE  LYS A  15     -10.293   3.861  -4.788  1.00  0.00           C
ATOM    193  NZ  LYS A  15     -10.219   4.715  -6.007  1.00  0.00           N
ATOM    194  H   LYS A  15      -7.608   1.376  -3.653  1.00  0.00           H
ATOM    195  HA  LYS A  15      -6.081   2.083  -1.368  1.00  0.00           H
ATOM    196  HB2 LYS A  15      -7.951   3.857  -1.067  1.00  0.00           H
ATOM    197  HB3 LYS A  15      -7.039   3.883  -2.577  1.00  0.00           H
ATOM    198  HG2 LYS A  15      -9.191   2.050  -2.921  1.00  0.00           H
ATOM    199  HG3 LYS A  15      -9.861   3.522  -2.217  1.00  0.00           H
ATOM    200  HD2 LYS A  15      -8.550   4.814  -3.974  1.00  0.00           H
ATOM    201  HD3 LYS A  15      -8.233   3.263  -4.753  1.00  0.00           H
ATOM    202  HE2 LYS A  15     -10.597   2.863  -5.065  1.00  0.00           H
ATOM    203  HE3 LYS A  15     -11.012   4.279  -4.098  1.00  0.00           H
ATOM    204  HZ1 LYS A  15      -9.228   4.807  -6.305  1.00  0.00           H
ATOM    205  HZ2 LYS A  15     -10.773   4.276  -6.771  1.00  0.00           H
ATOM    206  HZ3 LYS A  15     -10.604   5.657  -5.794  1.00  0.00           H
ATOM    207  N   GLU A  16      -8.748   0.411  -0.701  1.00  0.00           N
ATOM    208  CA  GLU A  16      -9.501  -0.225   0.416  1.00  0.00           C
ATOM    209  C   GLU A  16      -8.534  -1.050   1.265  1.00  0.00           C
ATOM    210  O   GLU A  16      -8.593  -1.042   2.478  1.00  0.00           O
ATOM    211  CB  GLU A  16     -10.587  -1.138  -0.154  1.00  0.00           C
ATOM    212  CG  GLU A  16     -11.868  -0.977   0.664  1.00  0.00           C
ATOM    213  CD  GLU A  16     -13.083  -1.195  -0.239  1.00  0.00           C
ATOM    214  OE1 GLU A  16     -12.909  -1.173  -1.446  1.00  0.00           O
ATOM    215  OE2 GLU A  16     -14.166  -1.378   0.292  1.00  0.00           O
ATOM    216  H   GLU A  16      -8.905   0.126  -1.625  1.00  0.00           H
ATOM    217  HA  GLU A  16      -9.956   0.541   1.026  1.00  0.00           H
ATOM    218  HB2 GLU A  16     -10.779  -0.871  -1.183  1.00  0.00           H
ATOM    219  HB3 GLU A  16     -10.257  -2.165  -0.104  1.00  0.00           H
ATOM    220  HG2 GLU A  16     -11.878  -1.703   1.464  1.00  0.00           H
ATOM    221  HG3 GLU A  16     -11.906   0.019   1.081  1.00  0.00           H
ATOM    222  N   GLU A  17      -7.637  -1.756   0.633  1.00  0.00           N
ATOM    223  CA  GLU A  17      -6.657  -2.575   1.396  1.00  0.00           C
ATOM    224  C   GLU A  17      -5.489  -1.678   1.806  1.00  0.00           C
ATOM    225  O   GLU A  17      -4.777  -1.952   2.750  1.00  0.00           O
ATOM    226  CB  GLU A  17      -6.142  -3.715   0.513  1.00  0.00           C
ATOM    227  CG  GLU A  17      -7.299  -4.312  -0.295  1.00  0.00           C
ATOM    228  CD  GLU A  17      -7.963  -5.430   0.509  1.00  0.00           C
ATOM    229  OE1 GLU A  17      -7.891  -5.380   1.727  1.00  0.00           O
ATOM    230  OE2 GLU A  17      -8.533  -6.316  -0.105  1.00  0.00           O
ATOM    231  H   GLU A  17      -7.604  -1.740  -0.346  1.00  0.00           H
ATOM    232  HA  GLU A  17      -7.130  -2.983   2.278  1.00  0.00           H
ATOM    233  HB2 GLU A  17      -5.393  -3.332  -0.163  1.00  0.00           H
ATOM    234  HB3 GLU A  17      -5.708  -4.483   1.135  1.00  0.00           H
ATOM    235  HG2 GLU A  17      -8.026  -3.544  -0.512  1.00  0.00           H
ATOM    236  HG3 GLU A  17      -6.919  -4.715  -1.220  1.00  0.00           H
ATOM    237  N   CYS A  18      -5.297  -0.602   1.092  1.00  0.00           N
ATOM    238  CA  CYS A  18      -4.190   0.342   1.414  1.00  0.00           C
ATOM    239  C   CYS A  18      -4.422   0.969   2.774  1.00  0.00           C
ATOM    240  O   CYS A  18      -3.504   1.299   3.490  1.00  0.00           O
ATOM    241  CB  CYS A  18      -4.181   1.463   0.402  1.00  0.00           C
ATOM    242  SG  CYS A  18      -2.639   2.382   0.588  1.00  0.00           S
ATOM    243  H   CYS A  18      -5.888  -0.412   0.337  1.00  0.00           H
ATOM    244  HA  CYS A  18      -3.244  -0.172   1.394  1.00  0.00           H
ATOM    245  HB2 CYS A  18      -4.261   1.054  -0.584  1.00  0.00           H
ATOM    246  HB3 CYS A  18      -5.016   2.121   0.589  1.00  0.00           H
ATOM    247  N   SER A  19      -5.652   1.156   3.119  1.00  0.00           N
ATOM    248  CA  SER A  19      -5.976   1.783   4.432  1.00  0.00           C
ATOM    249  C   SER A  19      -5.723   0.778   5.556  1.00  0.00           C
ATOM    250  O   SER A  19      -5.983   1.043   6.713  1.00  0.00           O
ATOM    251  CB  SER A  19      -7.446   2.191   4.442  1.00  0.00           C
ATOM    252  OG  SER A  19      -7.541   3.607   4.382  1.00  0.00           O
ATOM    253  H   SER A  19      -6.366   0.890   2.503  1.00  0.00           H
ATOM    254  HA  SER A  19      -5.357   2.656   4.579  1.00  0.00           H
ATOM    255  HB2 SER A  19      -7.943   1.764   3.587  1.00  0.00           H
ATOM    256  HB3 SER A  19      -7.911   1.824   5.347  1.00  0.00           H
ATOM    257  HG  SER A  19      -7.528   3.867   3.458  1.00  0.00           H
ATOM    258  N   LYS A  20      -5.240  -0.383   5.219  1.00  0.00           N
ATOM    259  CA  LYS A  20      -4.992  -1.420   6.237  1.00  0.00           C
ATOM    260  C   LYS A  20      -3.488  -1.555   6.509  1.00  0.00           C
ATOM    261  O   LYS A  20      -3.078  -1.846   7.615  1.00  0.00           O
ATOM    262  CB  LYS A  20      -5.553  -2.728   5.695  1.00  0.00           C
ATOM    263  CG  LYS A  20      -5.204  -3.866   6.641  1.00  0.00           C
ATOM    264  CD  LYS A  20      -6.444  -4.731   6.876  1.00  0.00           C
ATOM    265  CE  LYS A  20      -6.284  -6.064   6.144  1.00  0.00           C
ATOM    266  NZ  LYS A  20      -7.272  -7.044   6.676  1.00  0.00           N
ATOM    267  H   LYS A  20      -5.061  -0.586   4.288  1.00  0.00           H
ATOM    268  HA  LYS A  20      -5.501  -1.159   7.150  1.00  0.00           H
ATOM    269  HB2 LYS A  20      -6.627  -2.645   5.606  1.00  0.00           H
ATOM    270  HB3 LYS A  20      -5.127  -2.924   4.721  1.00  0.00           H
ATOM    271  HG2 LYS A  20      -4.419  -4.463   6.202  1.00  0.00           H
ATOM    272  HG3 LYS A  20      -4.867  -3.457   7.580  1.00  0.00           H
ATOM    273  HD2 LYS A  20      -6.561  -4.912   7.935  1.00  0.00           H
ATOM    274  HD3 LYS A  20      -7.317  -4.219   6.499  1.00  0.00           H
ATOM    275  HE2 LYS A  20      -6.456  -5.917   5.088  1.00  0.00           H
ATOM    276  HE3 LYS A  20      -5.284  -6.441   6.297  1.00  0.00           H
ATOM    277  HZ1 LYS A  20      -8.183  -6.570   6.830  1.00  0.00           H
ATOM    278  HZ2 LYS A  20      -7.394  -7.819   5.992  1.00  0.00           H
ATOM    279  HZ3 LYS A  20      -6.928  -7.429   7.579  1.00  0.00           H
ATOM    280  N   THR A  21      -2.658  -1.346   5.521  1.00  0.00           N
ATOM    281  CA  THR A  21      -1.189  -1.466   5.762  1.00  0.00           C
ATOM    282  C   THR A  21      -0.548  -0.085   5.723  1.00  0.00           C
ATOM    283  O   THR A  21       0.533   0.133   6.232  1.00  0.00           O
ATOM    284  CB  THR A  21      -0.552  -2.362   4.698  1.00  0.00           C
ATOM    285  OG1 THR A  21       0.798  -1.966   4.496  1.00  0.00           O
ATOM    286  CG2 THR A  21      -1.328  -2.229   3.388  1.00  0.00           C
ATOM    287  H   THR A  21      -2.995  -1.109   4.632  1.00  0.00           H
ATOM    288  HA  THR A  21      -1.033  -1.889   6.728  1.00  0.00           H
ATOM    289  HB  THR A  21      -0.581  -3.388   5.027  1.00  0.00           H
ATOM    290  HG1 THR A  21       1.081  -2.301   3.642  1.00  0.00           H
ATOM    291 HG21 THR A  21      -2.356  -2.516   3.550  1.00  0.00           H
ATOM    292 HG22 THR A  21      -1.289  -1.205   3.048  1.00  0.00           H
ATOM    293 HG23 THR A  21      -0.887  -2.874   2.641  1.00  0.00           H
ATOM    294  N   CYS A  22      -1.224   0.842   5.137  1.00  0.00           N
ATOM    295  CA  CYS A  22      -0.691   2.237   5.060  1.00  0.00           C
ATOM    296  C   CYS A  22      -1.852   3.227   5.155  1.00  0.00           C
ATOM    297  O   CYS A  22      -2.988   2.854   5.373  1.00  0.00           O
ATOM    298  CB  CYS A  22       0.054   2.483   3.735  1.00  0.00           C
ATOM    299  SG  CYS A  22       0.481   0.921   2.924  1.00  0.00           S
ATOM    300  H   CYS A  22      -2.093   0.620   4.759  1.00  0.00           H
ATOM    301  HA  CYS A  22      -0.015   2.404   5.886  1.00  0.00           H
ATOM    302  HB2 CYS A  22      -0.576   3.061   3.076  1.00  0.00           H
ATOM    303  HB3 CYS A  22       0.959   3.039   3.935  1.00  0.00           H
ATOM    304  N   THR A  23      -1.570   4.489   4.982  1.00  0.00           N
ATOM    305  CA  THR A  23      -2.645   5.519   5.049  1.00  0.00           C
ATOM    306  C   THR A  23      -2.765   6.212   3.696  1.00  0.00           C
ATOM    307  O   THR A  23      -3.672   6.981   3.448  1.00  0.00           O
ATOM    308  CB  THR A  23      -2.285   6.553   6.112  1.00  0.00           C
ATOM    309  OG1 THR A  23      -2.081   5.901   7.356  1.00  0.00           O
ATOM    310  CG2 THR A  23      -3.417   7.574   6.243  1.00  0.00           C
ATOM    311  H   THR A  23      -0.646   4.761   4.802  1.00  0.00           H
ATOM    312  HA  THR A  23      -3.575   5.050   5.292  1.00  0.00           H
ATOM    313  HB  THR A  23      -1.380   7.060   5.816  1.00  0.00           H
ATOM    314  HG1 THR A  23      -1.515   5.141   7.203  1.00  0.00           H
ATOM    315 HG21 THR A  23      -4.362   7.095   6.033  1.00  0.00           H
ATOM    316 HG22 THR A  23      -3.430   7.970   7.248  1.00  0.00           H
ATOM    317 HG23 THR A  23      -3.257   8.380   5.542  1.00  0.00           H
ATOM    318  N   LYS A  24      -1.843   5.945   2.827  1.00  0.00           N
ATOM    319  CA  LYS A  24      -1.864   6.579   1.476  1.00  0.00           C
ATOM    320  C   LYS A  24      -1.146   5.662   0.477  1.00  0.00           C
ATOM    321  O   LYS A  24      -0.623   4.631   0.853  1.00  0.00           O
ATOM    322  CB  LYS A  24      -1.147   7.942   1.522  1.00  0.00           C
ATOM    323  CG  LYS A  24      -0.593   8.213   2.926  1.00  0.00           C
ATOM    324  CD  LYS A  24       0.520   9.261   2.844  1.00  0.00           C
ATOM    325  CE  LYS A  24       1.865   8.565   2.633  1.00  0.00           C
ATOM    326  NZ  LYS A  24       2.414   8.139   3.950  1.00  0.00           N
ATOM    327  H   LYS A  24      -1.128   5.329   3.069  1.00  0.00           H
ATOM    328  HA  LYS A  24      -2.887   6.721   1.160  1.00  0.00           H
ATOM    329  HB2 LYS A  24      -0.332   7.940   0.814  1.00  0.00           H
ATOM    330  HB3 LYS A  24      -1.847   8.722   1.260  1.00  0.00           H
ATOM    331  HG2 LYS A  24      -1.386   8.579   3.560  1.00  0.00           H
ATOM    332  HG3 LYS A  24      -0.193   7.299   3.338  1.00  0.00           H
ATOM    333  HD2 LYS A  24       0.326   9.930   2.017  1.00  0.00           H
ATOM    334  HD3 LYS A  24       0.550   9.826   3.764  1.00  0.00           H
ATOM    335  HE2 LYS A  24       1.729   7.697   2.003  1.00  0.00           H
ATOM    336  HE3 LYS A  24       2.555   9.249   2.160  1.00  0.00           H
ATOM    337  HZ1 LYS A  24       1.711   7.555   4.446  1.00  0.00           H
ATOM    338  HZ2 LYS A  24       3.284   7.587   3.802  1.00  0.00           H
ATOM    339  HZ3 LYS A  24       2.629   8.979   4.524  1.00  0.00           H
ATOM    340  N   PRO A  25      -1.134   6.071  -0.769  1.00  0.00           N
ATOM    341  CA  PRO A  25      -0.479   5.312  -1.850  1.00  0.00           C
ATOM    342  C   PRO A  25       1.020   5.474  -1.768  1.00  0.00           C
ATOM    343  O   PRO A  25       1.596   6.414  -2.276  1.00  0.00           O
ATOM    344  CB  PRO A  25      -1.052   5.930  -3.129  1.00  0.00           C
ATOM    345  CG  PRO A  25      -1.559   7.340  -2.744  1.00  0.00           C
ATOM    346  CD  PRO A  25      -1.767   7.331  -1.216  1.00  0.00           C
ATOM    347  HA  PRO A  25      -0.716   4.259  -1.812  1.00  0.00           H
ATOM    348  HB2 PRO A  25      -0.280   6.001  -3.884  1.00  0.00           H
ATOM    349  HB3 PRO A  25      -1.875   5.335  -3.493  1.00  0.00           H
ATOM    350  HG2 PRO A  25      -0.824   8.085  -3.018  1.00  0.00           H
ATOM    351  HG3 PRO A  25      -2.496   7.544  -3.237  1.00  0.00           H
ATOM    352  HD2 PRO A  25      -1.278   8.184  -0.770  1.00  0.00           H
ATOM    353  HD3 PRO A  25      -2.818   7.327  -0.977  1.00  0.00           H
ATOM    354  N   CYS A  26       1.645   4.524  -1.139  1.00  0.00           N
ATOM    355  CA  CYS A  26       3.113   4.531  -1.022  1.00  0.00           C
ATOM    356  C   CYS A  26       3.672   4.664  -2.440  1.00  0.00           C
ATOM    357  O   CYS A  26       2.969   5.025  -3.360  1.00  0.00           O
ATOM    358  CB  CYS A  26       3.549   3.191  -0.417  1.00  0.00           C
ATOM    359  SG  CYS A  26       3.376   3.226   1.400  1.00  0.00           S
ATOM    360  H   CYS A  26       1.135   3.783  -0.759  1.00  0.00           H
ATOM    361  HA  CYS A  26       3.442   5.352  -0.403  1.00  0.00           H
ATOM    362  HB2 CYS A  26       2.927   2.406  -0.817  1.00  0.00           H
ATOM    363  HB3 CYS A  26       4.572   3.001  -0.688  1.00  0.00           H
ATOM    364  N   SER A  27       4.904   4.348  -2.662  1.00  0.00           N
ATOM    365  CA  SER A  27       5.412   4.454  -4.053  1.00  0.00           C
ATOM    366  C   SER A  27       5.011   3.199  -4.837  1.00  0.00           C
ATOM    367  O   SER A  27       5.674   2.824  -5.783  1.00  0.00           O
ATOM    368  CB  SER A  27       6.935   4.585  -4.046  1.00  0.00           C
ATOM    369  OG  SER A  27       7.371   5.059  -5.313  1.00  0.00           O
ATOM    370  H   SER A  27       5.481   4.027  -1.939  1.00  0.00           H
ATOM    371  HA  SER A  27       4.980   5.323  -4.526  1.00  0.00           H
ATOM    372  HB2 SER A  27       7.235   5.286  -3.286  1.00  0.00           H
ATOM    373  HB3 SER A  27       7.378   3.619  -3.839  1.00  0.00           H
ATOM    374  HG  SER A  27       7.498   4.299  -5.886  1.00  0.00           H
ATOM    375  N   CYS A  28       3.946   2.522  -4.454  1.00  0.00           N
ATOM    376  CA  CYS A  28       3.580   1.283  -5.214  1.00  0.00           C
ATOM    377  C   CYS A  28       2.080   0.983  -5.147  1.00  0.00           C
ATOM    378  O   CYS A  28       1.527   0.406  -6.062  1.00  0.00           O
ATOM    379  CB  CYS A  28       4.331   0.095  -4.625  1.00  0.00           C
ATOM    380  SG  CYS A  28       4.517   0.346  -2.848  1.00  0.00           S
ATOM    381  H   CYS A  28       3.414   2.807  -3.668  1.00  0.00           H
ATOM    382  HA  CYS A  28       3.871   1.403  -6.246  1.00  0.00           H
ATOM    383  HB2 CYS A  28       3.771  -0.811  -4.806  1.00  0.00           H
ATOM    384  HB3 CYS A  28       5.305   0.017  -5.083  1.00  0.00           H
ATOM    385  N   CYS A  29       1.404   1.347  -4.094  1.00  0.00           N
ATOM    386  CA  CYS A  29      -0.025   1.054  -4.023  1.00  0.00           C
ATOM    387  C   CYS A  29      -0.718   1.797  -5.191  1.00  0.00           C
ATOM    388  O   CYS A  29      -0.062   2.104  -6.166  1.00  0.00           O
ATOM    389  CB  CYS A  29      -0.540   1.530  -2.680  1.00  0.00           C
ATOM    390  SG  CYS A  29       0.682   1.435  -1.335  1.00  0.00           S
ATOM    391  H   CYS A  29       1.822   1.810  -3.358  1.00  0.00           H
ATOM    392  HA  CYS A  29      -0.189  -0.012  -4.118  1.00  0.00           H
ATOM    393  HB2 CYS A  29      -0.879   2.545  -2.783  1.00  0.00           H
ATOM    394  HB3 CYS A  29      -1.365   0.917  -2.421  1.00  0.00           H
ATOM    395  N   PRO A  30      -2.009   2.073  -5.095  1.00  0.00           N
ATOM    396  CA  PRO A  30      -2.726   2.777  -6.178  1.00  0.00           C
ATOM    397  C   PRO A  30      -2.351   4.260  -6.201  1.00  0.00           C
ATOM    398  O   PRO A  30      -1.482   4.704  -5.478  1.00  0.00           O
ATOM    399  CB  PRO A  30      -4.199   2.598  -5.812  1.00  0.00           C
ATOM    400  CG  PRO A  30      -4.224   2.323  -4.296  1.00  0.00           C
ATOM    401  CD  PRO A  30      -2.874   1.734  -3.940  1.00  0.00           C
ATOM    402  HA  PRO A  30      -2.525   2.316  -7.132  1.00  0.00           H
ATOM    403  HB2 PRO A  30      -4.751   3.501  -6.041  1.00  0.00           H
ATOM    404  HB3 PRO A  30      -4.618   1.758  -6.342  1.00  0.00           H
ATOM    405  HG2 PRO A  30      -4.355   3.248  -3.751  1.00  0.00           H
ATOM    406  HG3 PRO A  30      -4.995   1.624  -4.044  1.00  0.00           H
ATOM    407  HD2 PRO A  30      -2.531   2.202  -3.038  1.00  0.00           H
ATOM    408  HD3 PRO A  30      -2.942   0.664  -3.819  1.00  0.00           H
ATOM    409  N   LYS A  31      -3.005   5.028  -7.030  1.00  0.00           N
ATOM    410  CA  LYS A  31      -2.693   6.482  -7.107  1.00  0.00           C
ATOM    411  C   LYS A  31      -3.522   7.239  -6.068  1.00  0.00           C
ATOM    412  O   LYS A  31      -2.965   8.103  -5.411  1.00  0.00           O
ATOM    413  CB  LYS A  31      -3.029   6.998  -8.508  1.00  0.00           C
ATOM    414  CG  LYS A  31      -2.186   8.238  -8.810  1.00  0.00           C
ATOM    415  CD  LYS A  31      -1.100   7.880  -9.825  1.00  0.00           C
ATOM    416  CE  LYS A  31       0.037   8.899  -9.735  1.00  0.00           C
ATOM    417  NZ  LYS A  31      -0.426  10.206 -10.280  1.00  0.00           N
ATOM    418  OXT LYS A  31      -4.699   6.942  -5.946  1.00  0.00           O
ATOM    419  H   LYS A  31      -3.702   4.646  -7.603  1.00  0.00           H
ATOM    420  HA  LYS A  31      -1.643   6.636  -6.910  1.00  0.00           H
ATOM    421  HB2 LYS A  31      -2.814   6.229  -9.235  1.00  0.00           H
ATOM    422  HB3 LYS A  31      -4.076   7.257  -8.557  1.00  0.00           H
ATOM    423  HG2 LYS A  31      -2.819   9.013  -9.218  1.00  0.00           H
ATOM    424  HG3 LYS A  31      -1.724   8.590  -7.901  1.00  0.00           H
ATOM    425  HD2 LYS A  31      -0.719   6.892  -9.611  1.00  0.00           H
ATOM    426  HD3 LYS A  31      -1.518   7.897 -10.820  1.00  0.00           H
ATOM    427  HE2 LYS A  31       0.328   9.022  -8.702  1.00  0.00           H
ATOM    428  HE3 LYS A  31       0.882   8.548 -10.308  1.00  0.00           H
ATOM    429  HZ1 LYS A  31      -1.265  10.054 -10.879  1.00  0.00           H
ATOM    430  HZ2 LYS A  31      -0.672  10.843  -9.497  1.00  0.00           H
ATOM    431  HZ3 LYS A  31       0.332  10.634 -10.848  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101      -0.690   0.785   0.688  1.00  0.00          Cd
HETATM  434 CD   CD  A 102       2.437  -0.355  -1.622  1.00  0.00          Cd
HETATM  435 CD   CD  A 106       2.914   0.901   2.323  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  434  435
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  435  433
CONECT  359  435
CONECT  380  434
CONECT  390  434  433
CONECT  433  156  242  299  390
CONECT  434   82  390  380  124
CONECT  435  359   82   33  299
MODEL       17
ATOM      1  N   SER A   1      -6.577   7.318   1.482  1.00  0.00           N
ATOM      2  CA  SER A   1      -7.578   6.512   0.729  1.00  0.00           C
ATOM      3  C   SER A   1      -6.851   5.461  -0.111  1.00  0.00           C
ATOM      4  O   SER A   1      -6.106   5.787  -1.014  1.00  0.00           O
ATOM      5  CB  SER A   1      -8.391   7.428  -0.183  1.00  0.00           C
ATOM      6  OG  SER A   1      -8.896   6.675  -1.277  1.00  0.00           O
ATOM      7  H1  SER A   1      -6.005   6.688   2.080  1.00  0.00           H
ATOM      8  H2  SER A   1      -5.958   7.817   0.811  1.00  0.00           H
ATOM      9  H3  SER A   1      -7.069   8.012   2.079  1.00  0.00           H
ATOM     10  HA  SER A   1      -8.238   6.007   1.427  1.00  0.00           H
ATOM     11  HB2 SER A   1      -9.214   7.848   0.370  1.00  0.00           H
ATOM     12  HB3 SER A   1      -7.756   8.228  -0.544  1.00  0.00           H
ATOM     13  HG  SER A   1      -9.143   5.807  -0.950  1.00  0.00           H
ATOM     14  N   PRO A   2      -7.093   4.226   0.234  1.00  0.00           N
ATOM     15  CA  PRO A   2      -6.491   3.068  -0.428  1.00  0.00           C
ATOM     16  C   PRO A   2      -7.087   2.755  -1.788  1.00  0.00           C
ATOM     17  O   PRO A   2      -8.243   2.998  -2.073  1.00  0.00           O
ATOM     18  CB  PRO A   2      -6.624   1.958   0.603  1.00  0.00           C
ATOM     19  CG  PRO A   2      -7.702   2.410   1.617  1.00  0.00           C
ATOM     20  CD  PRO A   2      -8.000   3.870   1.335  1.00  0.00           C
ATOM     21  HA  PRO A   2      -5.465   3.256  -0.571  1.00  0.00           H
ATOM     22  HB2 PRO A   2      -6.927   1.040   0.118  1.00  0.00           H
ATOM     23  HB3 PRO A   2      -5.688   1.823   1.101  1.00  0.00           H
ATOM     24  HG2 PRO A   2      -8.592   1.833   1.513  1.00  0.00           H
ATOM     25  HG3 PRO A   2      -7.308   2.332   2.623  1.00  0.00           H
ATOM     26  HD2 PRO A   2      -9.032   3.994   1.036  1.00  0.00           H
ATOM     27  HD3 PRO A   2      -7.782   4.467   2.202  1.00  0.00           H
ATOM     28  N   CYS A   3      -6.232   2.272  -2.650  1.00  0.00           N
ATOM     29  CA  CYS A   3      -6.619   1.983  -4.048  1.00  0.00           C
ATOM     30  C   CYS A   3      -7.537   0.759  -4.159  1.00  0.00           C
ATOM     31  O   CYS A   3      -8.129   0.311  -3.197  1.00  0.00           O
ATOM     32  CB  CYS A   3      -5.343   1.792  -4.881  1.00  0.00           C
ATOM     33  SG  CYS A   3      -4.209   0.597  -4.105  1.00  0.00           S
ATOM     34  H   CYS A   3      -5.299   2.144  -2.375  1.00  0.00           H
ATOM     35  HA  CYS A   3      -7.150   2.840  -4.437  1.00  0.00           H
ATOM     36  HB2 CYS A   3      -5.609   1.432  -5.861  1.00  0.00           H
ATOM     37  HB3 CYS A   3      -4.853   2.735  -4.986  1.00  0.00           H
ATOM     38  N   GLN A   4      -7.689   0.260  -5.358  1.00  0.00           N
ATOM     39  CA  GLN A   4      -8.607  -0.903  -5.612  1.00  0.00           C
ATOM     40  C   GLN A   4      -7.943  -2.239  -5.290  1.00  0.00           C
ATOM     41  O   GLN A   4      -8.381  -3.283  -5.731  1.00  0.00           O
ATOM     42  CB  GLN A   4      -8.990  -0.913  -7.082  1.00  0.00           C
ATOM     43  CG  GLN A   4      -7.726  -1.001  -7.941  1.00  0.00           C
ATOM     44  CD  GLN A   4      -8.115  -1.115  -9.416  1.00  0.00           C
ATOM     45  OE1 GLN A   4      -8.276  -0.119 -10.092  1.00  0.00           O
ATOM     46  NE2 GLN A   4      -8.275  -2.297  -9.947  1.00  0.00           N
ATOM     47  H   GLN A   4      -7.218   0.681  -6.109  1.00  0.00           H
ATOM     48  HA  GLN A   4      -9.500  -0.793  -5.015  1.00  0.00           H
ATOM     49  HB2 GLN A   4      -9.617  -1.768  -7.276  1.00  0.00           H
ATOM     50  HB3 GLN A   4      -9.521  -0.008  -7.316  1.00  0.00           H
ATOM     51  HG2 GLN A   4      -7.128  -0.113  -7.794  1.00  0.00           H
ATOM     52  HG3 GLN A   4      -7.154  -1.871  -7.654  1.00  0.00           H
ATOM     53 HE21 GLN A   4      -8.145  -3.101  -9.401  1.00  0.00           H
ATOM     54 HE22 GLN A   4      -8.522  -2.382 -10.891  1.00  0.00           H
ATOM     55  N   LYS A   5      -6.901  -2.218  -4.540  1.00  0.00           N
ATOM     56  CA  LYS A   5      -6.202  -3.491  -4.194  1.00  0.00           C
ATOM     57  C   LYS A   5      -5.679  -3.407  -2.766  1.00  0.00           C
ATOM     58  O   LYS A   5      -4.880  -4.211  -2.330  1.00  0.00           O
ATOM     59  CB  LYS A   5      -5.022  -3.672  -5.135  1.00  0.00           C
ATOM     60  CG  LYS A   5      -5.386  -4.663  -6.241  1.00  0.00           C
ATOM     61  CD  LYS A   5      -4.284  -5.716  -6.366  1.00  0.00           C
ATOM     62  CE  LYS A   5      -4.908  -7.112  -6.329  1.00  0.00           C
ATOM     63  NZ  LYS A   5      -4.638  -7.811  -7.617  1.00  0.00           N
ATOM     64  H   LYS A   5      -6.571  -1.363  -4.206  1.00  0.00           H
ATOM     65  HA  LYS A   5      -6.881  -4.325  -4.291  1.00  0.00           H
ATOM     66  HB2 LYS A   5      -4.771  -2.715  -5.570  1.00  0.00           H
ATOM     67  HB3 LYS A   5      -4.180  -4.046  -4.575  1.00  0.00           H
ATOM     68  HG2 LYS A   5      -6.322  -5.146  -5.998  1.00  0.00           H
ATOM     69  HG3 LYS A   5      -5.486  -4.137  -7.178  1.00  0.00           H
ATOM     70  HD2 LYS A   5      -3.760  -5.579  -7.301  1.00  0.00           H
ATOM     71  HD3 LYS A   5      -3.591  -5.612  -5.545  1.00  0.00           H
ATOM     72  HE2 LYS A   5      -4.477  -7.677  -5.516  1.00  0.00           H
ATOM     73  HE3 LYS A   5      -5.975  -7.026  -6.182  1.00  0.00           H
ATOM     74  HZ1 LYS A   5      -3.887  -7.309  -8.133  1.00  0.00           H
ATOM     75  HZ2 LYS A   5      -4.333  -8.786  -7.426  1.00  0.00           H
ATOM     76  HZ3 LYS A   5      -5.505  -7.824  -8.191  1.00  0.00           H
ATOM     77  N   CYS A   6      -6.098  -2.410  -2.057  1.00  0.00           N
ATOM     78  CA  CYS A   6      -5.625  -2.204  -0.675  1.00  0.00           C
ATOM     79  C   CYS A   6      -6.747  -2.472   0.321  1.00  0.00           C
ATOM     80  O   CYS A   6      -6.516  -2.932   1.422  1.00  0.00           O
ATOM     81  CB  CYS A   6      -5.221  -0.748  -0.573  1.00  0.00           C
ATOM     82  SG  CYS A   6      -3.435  -0.636  -0.482  1.00  0.00           S
ATOM     83  H   CYS A   6      -6.710  -1.766  -2.447  1.00  0.00           H
ATOM     84  HA  CYS A   6      -4.772  -2.837  -0.466  1.00  0.00           H
ATOM     85  HB2 CYS A   6      -5.563  -0.225  -1.455  1.00  0.00           H
ATOM     86  HB3 CYS A   6      -5.663  -0.298   0.294  1.00  0.00           H
ATOM     87  N   THR A   7      -7.957  -2.160  -0.039  1.00  0.00           N
ATOM     88  CA  THR A   7      -9.077  -2.367   0.909  1.00  0.00           C
ATOM     89  C   THR A   7      -9.029  -3.771   1.485  1.00  0.00           C
ATOM     90  O   THR A   7      -8.450  -3.996   2.530  1.00  0.00           O
ATOM     91  CB  THR A   7     -10.397  -2.115   0.185  1.00  0.00           C
ATOM     92  OG1 THR A   7     -11.455  -2.765   0.876  1.00  0.00           O
ATOM     93  CG2 THR A   7     -10.307  -2.645  -1.247  1.00  0.00           C
ATOM     94  H   THR A   7      -8.127  -1.764  -0.924  1.00  0.00           H
ATOM     95  HA  THR A   7      -8.971  -1.680   1.714  1.00  0.00           H
ATOM     96  HB  THR A   7     -10.580  -1.055   0.153  1.00  0.00           H
ATOM     97  HG1 THR A   7     -11.904  -2.109   1.415  1.00  0.00           H
ATOM     98 HG21 THR A   7      -9.389  -3.201  -1.366  1.00  0.00           H
ATOM     99 HG22 THR A   7     -11.148  -3.293  -1.445  1.00  0.00           H
ATOM    100 HG23 THR A   7     -10.319  -1.817  -1.939  1.00  0.00           H
ATOM    101  N   SER A   8      -9.595  -4.725   0.824  1.00  0.00           N
ATOM    102  CA  SER A   8      -9.530  -6.099   1.356  1.00  0.00           C
ATOM    103  C   SER A   8      -8.267  -6.740   0.797  1.00  0.00           C
ATOM    104  O   SER A   8      -8.184  -7.943   0.648  1.00  0.00           O
ATOM    105  CB  SER A   8     -10.757  -6.885   0.896  1.00  0.00           C
ATOM    106  OG  SER A   8     -11.144  -6.433  -0.395  1.00  0.00           O
ATOM    107  H   SER A   8     -10.043  -4.547  -0.025  1.00  0.00           H
ATOM    108  HA  SER A   8      -9.486  -6.076   2.435  1.00  0.00           H
ATOM    109  HB2 SER A   8     -10.518  -7.934   0.848  1.00  0.00           H
ATOM    110  HB3 SER A   8     -11.565  -6.733   1.600  1.00  0.00           H
ATOM    111  HG  SER A   8     -11.715  -7.099  -0.785  1.00  0.00           H
ATOM    112  N   GLY A   9      -7.280  -5.940   0.461  1.00  0.00           N
ATOM    113  CA  GLY A   9      -6.040  -6.538  -0.113  1.00  0.00           C
ATOM    114  C   GLY A   9      -4.790  -5.704   0.203  1.00  0.00           C
ATOM    115  O   GLY A   9      -3.848  -5.704  -0.563  1.00  0.00           O
ATOM    116  H   GLY A   9      -7.366  -4.955   0.572  1.00  0.00           H
ATOM    117  HA2 GLY A   9      -5.910  -7.531   0.289  1.00  0.00           H
ATOM    118  HA3 GLY A   9      -6.150  -6.607  -1.186  1.00  0.00           H
ATOM    119  N   CYS A  10      -4.734  -5.011   1.312  1.00  0.00           N
ATOM    120  CA  CYS A  10      -3.490  -4.234   1.592  1.00  0.00           C
ATOM    121  C   CYS A  10      -2.327  -5.218   1.653  1.00  0.00           C
ATOM    122  O   CYS A  10      -2.242  -6.042   2.542  1.00  0.00           O
ATOM    123  CB  CYS A  10      -3.588  -3.482   2.920  1.00  0.00           C
ATOM    124  SG  CYS A  10      -2.179  -2.343   3.052  1.00  0.00           S
ATOM    125  H   CYS A  10      -5.481  -5.015   1.948  1.00  0.00           H
ATOM    126  HA  CYS A  10      -3.319  -3.530   0.789  1.00  0.00           H
ATOM    127  HB2 CYS A  10      -4.513  -2.923   2.953  1.00  0.00           H
ATOM    128  HB3 CYS A  10      -3.560  -4.187   3.738  1.00  0.00           H
ATOM    129  N   LYS A  11      -1.449  -5.165   0.695  1.00  0.00           N
ATOM    130  CA  LYS A  11      -0.311  -6.129   0.676  1.00  0.00           C
ATOM    131  C   LYS A  11       0.995  -5.451   1.115  1.00  0.00           C
ATOM    132  O   LYS A  11       2.012  -6.100   1.254  1.00  0.00           O
ATOM    133  CB  LYS A  11      -0.166  -6.675  -0.752  1.00  0.00           C
ATOM    134  CG  LYS A  11       1.237  -7.253  -0.969  1.00  0.00           C
ATOM    135  CD  LYS A  11       1.362  -7.750  -2.410  1.00  0.00           C
ATOM    136  CE  LYS A  11       2.241  -6.785  -3.209  1.00  0.00           C
ATOM    137  NZ  LYS A  11       1.785  -6.753  -4.627  1.00  0.00           N
ATOM    138  H   LYS A  11      -1.555  -4.509  -0.029  1.00  0.00           H
ATOM    139  HA  LYS A  11      -0.529  -6.947   1.346  1.00  0.00           H
ATOM    140  HB2 LYS A  11      -0.900  -7.451  -0.913  1.00  0.00           H
ATOM    141  HB3 LYS A  11      -0.333  -5.875  -1.458  1.00  0.00           H
ATOM    142  HG2 LYS A  11       1.974  -6.484  -0.790  1.00  0.00           H
ATOM    143  HG3 LYS A  11       1.399  -8.076  -0.289  1.00  0.00           H
ATOM    144  HD2 LYS A  11       1.808  -8.734  -2.415  1.00  0.00           H
ATOM    145  HD3 LYS A  11       0.382  -7.796  -2.861  1.00  0.00           H
ATOM    146  HE2 LYS A  11       2.164  -5.794  -2.785  1.00  0.00           H
ATOM    147  HE3 LYS A  11       3.268  -7.115  -3.168  1.00  0.00           H
ATOM    148  HZ1 LYS A  11       1.532  -7.716  -4.931  1.00  0.00           H
ATOM    149  HZ2 LYS A  11       0.955  -6.132  -4.712  1.00  0.00           H
ATOM    150  HZ3 LYS A  11       2.550  -6.390  -5.229  1.00  0.00           H
ATOM    151  N   CYS A  12       0.997  -4.163   1.318  1.00  0.00           N
ATOM    152  CA  CYS A  12       2.238  -3.485   1.711  1.00  0.00           C
ATOM    153  C   CYS A  12       2.563  -3.736   3.185  1.00  0.00           C
ATOM    154  O   CYS A  12       1.840  -3.327   4.072  1.00  0.00           O
ATOM    155  CB  CYS A  12       2.057  -1.992   1.487  1.00  0.00           C
ATOM    156  SG  CYS A  12       1.093  -1.684  -0.007  1.00  0.00           S
ATOM    157  H   CYS A  12       0.197  -3.631   1.194  1.00  0.00           H
ATOM    158  HA  CYS A  12       3.049  -3.839   1.098  1.00  0.00           H
ATOM    159  HB2 CYS A  12       1.556  -1.551   2.330  1.00  0.00           H
ATOM    160  HB3 CYS A  12       3.009  -1.557   1.378  1.00  0.00           H
ATOM    161  N   ALA A  13       3.671  -4.370   3.449  1.00  0.00           N
ATOM    162  CA  ALA A  13       4.076  -4.609   4.861  1.00  0.00           C
ATOM    163  C   ALA A  13       4.927  -3.417   5.301  1.00  0.00           C
ATOM    164  O   ALA A  13       5.043  -3.106   6.469  1.00  0.00           O
ATOM    165  CB  ALA A  13       4.902  -5.895   4.954  1.00  0.00           C
ATOM    166  H   ALA A  13       4.253  -4.663   2.717  1.00  0.00           H
ATOM    167  HA  ALA A  13       3.199  -4.686   5.486  1.00  0.00           H
ATOM    168  HB1 ALA A  13       4.558  -6.600   4.211  1.00  0.00           H
ATOM    169  HB2 ALA A  13       5.943  -5.668   4.779  1.00  0.00           H
ATOM    170  HB3 ALA A  13       4.788  -6.325   5.938  1.00  0.00           H
ATOM    171  N   THR A  14       5.511  -2.745   4.346  1.00  0.00           N
ATOM    172  CA  THR A  14       6.355  -1.557   4.639  1.00  0.00           C
ATOM    173  C   THR A  14       6.325  -0.645   3.416  1.00  0.00           C
ATOM    174  O   THR A  14       5.571  -0.865   2.489  1.00  0.00           O
ATOM    175  CB  THR A  14       7.795  -2.001   4.909  1.00  0.00           C
ATOM    176  OG1 THR A  14       7.804  -3.370   5.291  1.00  0.00           O
ATOM    177  CG2 THR A  14       8.389  -1.150   6.031  1.00  0.00           C
ATOM    178  H   THR A  14       5.386  -3.023   3.415  1.00  0.00           H
ATOM    179  HA  THR A  14       5.968  -1.029   5.497  1.00  0.00           H
ATOM    180  HB  THR A  14       8.384  -1.872   4.014  1.00  0.00           H
ATOM    181  HG1 THR A  14       7.782  -3.410   6.250  1.00  0.00           H
ATOM    182 HG21 THR A  14       7.961  -0.160   5.995  1.00  0.00           H
ATOM    183 HG22 THR A  14       8.167  -1.605   6.985  1.00  0.00           H
ATOM    184 HG23 THR A  14       9.460  -1.084   5.903  1.00  0.00           H
ATOM    185  N   LYS A  15       7.135   0.371   3.391  1.00  0.00           N
ATOM    186  CA  LYS A  15       7.137   1.274   2.208  1.00  0.00           C
ATOM    187  C   LYS A  15       7.794   0.550   1.032  1.00  0.00           C
ATOM    188  O   LYS A  15       7.541   0.855  -0.116  1.00  0.00           O
ATOM    189  CB  LYS A  15       7.907   2.557   2.533  1.00  0.00           C
ATOM    190  CG  LYS A  15       9.408   2.266   2.571  1.00  0.00           C
ATOM    191  CD  LYS A  15      10.173   3.575   2.777  1.00  0.00           C
ATOM    192  CE  LYS A  15      10.893   3.541   4.126  1.00  0.00           C
ATOM    193  NZ  LYS A  15      12.338   3.842   3.926  1.00  0.00           N
ATOM    194  H   LYS A  15       7.742   0.535   4.143  1.00  0.00           H
ATOM    195  HA  LYS A  15       6.115   1.520   1.945  1.00  0.00           H
ATOM    196  HB2 LYS A  15       7.704   3.298   1.774  1.00  0.00           H
ATOM    197  HB3 LYS A  15       7.591   2.932   3.495  1.00  0.00           H
ATOM    198  HG2 LYS A  15       9.624   1.589   3.386  1.00  0.00           H
ATOM    199  HG3 LYS A  15       9.712   1.817   1.638  1.00  0.00           H
ATOM    200  HD2 LYS A  15      10.898   3.697   1.984  1.00  0.00           H
ATOM    201  HD3 LYS A  15       9.481   4.403   2.762  1.00  0.00           H
ATOM    202  HE2 LYS A  15      10.459   4.279   4.784  1.00  0.00           H
ATOM    203  HE3 LYS A  15      10.787   2.561   4.566  1.00  0.00           H
ATOM    204  HZ1 LYS A  15      12.685   3.335   3.087  1.00  0.00           H
ATOM    205  HZ2 LYS A  15      12.463   4.864   3.786  1.00  0.00           H
ATOM    206  HZ3 LYS A  15      12.875   3.537   4.764  1.00  0.00           H
ATOM    207  N   GLU A  16       8.625  -0.421   1.306  1.00  0.00           N
ATOM    208  CA  GLU A  16       9.277  -1.172   0.197  1.00  0.00           C
ATOM    209  C   GLU A  16       8.188  -1.858  -0.629  1.00  0.00           C
ATOM    210  O   GLU A  16       8.171  -1.782  -1.841  1.00  0.00           O
ATOM    211  CB  GLU A  16      10.224  -2.229   0.776  1.00  0.00           C
ATOM    212  CG  GLU A  16      11.589  -2.118   0.095  1.00  0.00           C
ATOM    213  CD  GLU A  16      12.623  -2.922   0.888  1.00  0.00           C
ATOM    214  OE1 GLU A  16      12.376  -4.092   1.130  1.00  0.00           O
ATOM    215  OE2 GLU A  16      13.644  -2.353   1.238  1.00  0.00           O
ATOM    216  H   GLU A  16       8.809  -0.663   2.238  1.00  0.00           H
ATOM    217  HA  GLU A  16       9.832  -0.489  -0.428  1.00  0.00           H
ATOM    218  HB2 GLU A  16      10.336  -2.069   1.838  1.00  0.00           H
ATOM    219  HB3 GLU A  16       9.815  -3.213   0.600  1.00  0.00           H
ATOM    220  HG2 GLU A  16      11.522  -2.508  -0.910  1.00  0.00           H
ATOM    221  HG3 GLU A  16      11.891  -1.082   0.061  1.00  0.00           H
ATOM    222  N   GLU A  17       7.272  -2.518   0.026  1.00  0.00           N
ATOM    223  CA  GLU A  17       6.172  -3.203  -0.708  1.00  0.00           C
ATOM    224  C   GLU A  17       5.145  -2.157  -1.147  1.00  0.00           C
ATOM    225  O   GLU A  17       4.460  -2.318  -2.135  1.00  0.00           O
ATOM    226  CB  GLU A  17       5.504  -4.225   0.212  1.00  0.00           C
ATOM    227  CG  GLU A  17       6.575  -5.040   0.939  1.00  0.00           C
ATOM    228  CD  GLU A  17       6.877  -6.314   0.144  1.00  0.00           C
ATOM    229  OE1 GLU A  17       6.014  -6.739  -0.606  1.00  0.00           O
ATOM    230  OE2 GLU A  17       7.967  -6.841   0.299  1.00  0.00           O
ATOM    231  H   GLU A  17       7.305  -2.558   1.005  1.00  0.00           H
ATOM    232  HA  GLU A  17       6.573  -3.703  -1.578  1.00  0.00           H
ATOM    233  HB2 GLU A  17       4.893  -3.708   0.938  1.00  0.00           H
ATOM    234  HB3 GLU A  17       4.885  -4.888  -0.374  1.00  0.00           H
ATOM    235  HG2 GLU A  17       7.475  -4.450   1.031  1.00  0.00           H
ATOM    236  HG3 GLU A  17       6.218  -5.307   1.921  1.00  0.00           H
ATOM    237  N   CYS A  18       5.039  -1.085  -0.411  1.00  0.00           N
ATOM    238  CA  CYS A  18       4.069  -0.009  -0.768  1.00  0.00           C
ATOM    239  C   CYS A  18       4.453   0.609  -2.101  1.00  0.00           C
ATOM    240  O   CYS A  18       3.627   1.095  -2.839  1.00  0.00           O
ATOM    241  CB  CYS A  18       4.138   1.082   0.276  1.00  0.00           C
ATOM    242  SG  CYS A  18       2.691   2.152   0.100  1.00  0.00           S
ATOM    243  H   CYS A  18       5.603  -0.984   0.384  1.00  0.00           H
ATOM    244  HA  CYS A  18       3.069  -0.407  -0.815  1.00  0.00           H
ATOM    245  HB2 CYS A  18       4.163   0.639   1.250  1.00  0.00           H
ATOM    246  HB3 CYS A  18       5.035   1.663   0.125  1.00  0.00           H
ATOM    247  N   SER A  19       5.714   0.603  -2.395  1.00  0.00           N
ATOM    248  CA  SER A  19       6.197   1.201  -3.676  1.00  0.00           C
ATOM    249  C   SER A  19       5.840   0.279  -4.840  1.00  0.00           C
ATOM    250  O   SER A  19       6.192   0.528  -5.977  1.00  0.00           O
ATOM    251  CB  SER A  19       7.714   1.365  -3.612  1.00  0.00           C
ATOM    252  OG  SER A  19       8.041   2.749  -3.605  1.00  0.00           O
ATOM    253  H   SER A  19       6.348   0.207  -1.763  1.00  0.00           H
ATOM    254  HA  SER A  19       5.736   2.166  -3.823  1.00  0.00           H
ATOM    255  HB2 SER A  19       8.087   0.907  -2.712  1.00  0.00           H
ATOM    256  HB3 SER A  19       8.161   0.882  -4.471  1.00  0.00           H
ATOM    257  HG  SER A  19       8.831   2.865  -3.072  1.00  0.00           H
ATOM    258  N   LYS A  20       5.160  -0.792  -4.561  1.00  0.00           N
ATOM    259  CA  LYS A  20       4.790  -1.747  -5.623  1.00  0.00           C
ATOM    260  C   LYS A  20       3.307  -1.588  -5.982  1.00  0.00           C
ATOM    261  O   LYS A  20       2.942  -1.593  -7.141  1.00  0.00           O
ATOM    262  CB  LYS A  20       5.050  -3.152  -5.091  1.00  0.00           C
ATOM    263  CG  LYS A  20       4.410  -4.186  -6.017  1.00  0.00           C
ATOM    264  CD  LYS A  20       5.503  -5.028  -6.677  1.00  0.00           C
ATOM    265  CE  LYS A  20       6.267  -4.168  -7.688  1.00  0.00           C
ATOM    266  NZ  LYS A  20       7.614  -3.838  -7.143  1.00  0.00           N
ATOM    267  H   LYS A  20       4.904  -0.981  -3.644  1.00  0.00           H
ATOM    268  HA  LYS A  20       5.397  -1.574  -6.498  1.00  0.00           H
ATOM    269  HB2 LYS A  20       6.117  -3.319  -5.039  1.00  0.00           H
ATOM    270  HB3 LYS A  20       4.626  -3.242  -4.101  1.00  0.00           H
ATOM    271  HG2 LYS A  20       3.759  -4.826  -5.440  1.00  0.00           H
ATOM    272  HG3 LYS A  20       3.837  -3.682  -6.780  1.00  0.00           H
ATOM    273  HD2 LYS A  20       6.185  -5.391  -5.922  1.00  0.00           H
ATOM    274  HD3 LYS A  20       5.053  -5.866  -7.189  1.00  0.00           H
ATOM    275  HE2 LYS A  20       6.376  -4.714  -8.613  1.00  0.00           H
ATOM    276  HE3 LYS A  20       5.719  -3.255  -7.871  1.00  0.00           H
ATOM    277  HZ1 LYS A  20       8.093  -4.714  -6.846  1.00  0.00           H
ATOM    278  HZ2 LYS A  20       8.179  -3.366  -7.877  1.00  0.00           H
ATOM    279  HZ3 LYS A  20       7.512  -3.204  -6.326  1.00  0.00           H
ATOM    280  N   THR A  21       2.445  -1.461  -5.006  1.00  0.00           N
ATOM    281  CA  THR A  21       0.994  -1.321  -5.323  1.00  0.00           C
ATOM    282  C   THR A  21       0.562   0.137  -5.212  1.00  0.00           C
ATOM    283  O   THR A  21      -0.480   0.529  -5.698  1.00  0.00           O
ATOM    284  CB  THR A  21       0.171  -2.184  -4.365  1.00  0.00           C
ATOM    285  OG1 THR A  21      -1.210  -1.900  -4.541  1.00  0.00           O
ATOM    286  CG2 THR A  21       0.578  -1.878  -2.925  1.00  0.00           C
ATOM    287  H   THR A  21       2.749  -1.470  -4.074  1.00  0.00           H
ATOM    288  HA  THR A  21       0.831  -1.647  -6.326  1.00  0.00           H
ATOM    289  HB  THR A  21       0.353  -3.228  -4.572  1.00  0.00           H
ATOM    290  HG1 THR A  21      -1.489  -2.291  -5.372  1.00  0.00           H
ATOM    291 HG21 THR A  21       1.211  -1.003  -2.909  1.00  0.00           H
ATOM    292 HG22 THR A  21      -0.306  -1.692  -2.334  1.00  0.00           H
ATOM    293 HG23 THR A  21       1.115  -2.720  -2.516  1.00  0.00           H
ATOM    294  N   CYS A  22       1.360   0.940  -4.592  1.00  0.00           N
ATOM    295  CA  CYS A  22       1.008   2.389  -4.460  1.00  0.00           C
ATOM    296  C   CYS A  22       2.282   3.230  -4.409  1.00  0.00           C
ATOM    297  O   CYS A  22       3.385   2.722  -4.454  1.00  0.00           O
ATOM    298  CB  CYS A  22       0.197   2.657  -3.177  1.00  0.00           C
ATOM    299  SG  CYS A  22      -0.411   1.112  -2.454  1.00  0.00           S
ATOM    300  H   CYS A  22       2.193   0.591  -4.224  1.00  0.00           H
ATOM    301  HA  CYS A  22       0.422   2.688  -5.317  1.00  0.00           H
ATOM    302  HB2 CYS A  22       0.828   3.158  -2.458  1.00  0.00           H
ATOM    303  HB3 CYS A  22      -0.642   3.294  -3.416  1.00  0.00           H
ATOM    304  N   THR A  23       2.131   4.518  -4.301  1.00  0.00           N
ATOM    305  CA  THR A  23       3.316   5.414  -4.223  1.00  0.00           C
ATOM    306  C   THR A  23       3.340   6.079  -2.851  1.00  0.00           C
ATOM    307  O   THR A  23       4.287   6.739  -2.472  1.00  0.00           O
ATOM    308  CB  THR A  23       3.208   6.488  -5.300  1.00  0.00           C
ATOM    309  OG1 THR A  23       2.961   5.875  -6.558  1.00  0.00           O
ATOM    310  CG2 THR A  23       4.508   7.290  -5.363  1.00  0.00           C
ATOM    311  H   THR A  23       1.229   4.900  -4.257  1.00  0.00           H
ATOM    312  HA  THR A  23       4.210   4.841  -4.360  1.00  0.00           H
ATOM    313  HB  THR A  23       2.392   7.150  -5.054  1.00  0.00           H
ATOM    314  HG1 THR A  23       3.323   4.986  -6.531  1.00  0.00           H
ATOM    315 HG21 THR A  23       5.233   6.853  -4.692  1.00  0.00           H
ATOM    316 HG22 THR A  23       4.895   7.273  -6.372  1.00  0.00           H
ATOM    317 HG23 THR A  23       4.316   8.311  -5.069  1.00  0.00           H
ATOM    318  N   LYS A  24       2.286   5.908  -2.116  1.00  0.00           N
ATOM    319  CA  LYS A  24       2.188   6.518  -0.763  1.00  0.00           C
ATOM    320  C   LYS A  24       1.342   5.605   0.137  1.00  0.00           C
ATOM    321  O   LYS A  24       0.675   4.713  -0.347  1.00  0.00           O
ATOM    322  CB  LYS A  24       1.504   7.883  -0.896  1.00  0.00           C
ATOM    323  CG  LYS A  24       2.541   8.945  -1.271  1.00  0.00           C
ATOM    324  CD  LYS A  24       2.852   9.814  -0.052  1.00  0.00           C
ATOM    325  CE  LYS A  24       2.676  11.290  -0.417  1.00  0.00           C
ATOM    326  NZ  LYS A  24       3.566  11.630  -1.563  1.00  0.00           N
ATOM    327  H   LYS A  24       1.547   5.379  -2.465  1.00  0.00           H
ATOM    328  HA  LYS A  24       3.174   6.641  -0.341  1.00  0.00           H
ATOM    329  HB2 LYS A  24       0.751   7.830  -1.669  1.00  0.00           H
ATOM    330  HB3 LYS A  24       1.038   8.150   0.038  1.00  0.00           H
ATOM    331  HG2 LYS A  24       3.445   8.460  -1.609  1.00  0.00           H
ATOM    332  HG3 LYS A  24       2.149   9.567  -2.062  1.00  0.00           H
ATOM    333  HD2 LYS A  24       2.177   9.558   0.752  1.00  0.00           H
ATOM    334  HD3 LYS A  24       3.870   9.642   0.263  1.00  0.00           H
ATOM    335  HE2 LYS A  24       1.648  11.472  -0.693  1.00  0.00           H
ATOM    336  HE3 LYS A  24       2.935  11.904   0.434  1.00  0.00           H
ATOM    337  HZ1 LYS A  24       4.545  11.369  -1.332  1.00  0.00           H
ATOM    338  HZ2 LYS A  24       3.258  11.107  -2.409  1.00  0.00           H
ATOM    339  HZ3 LYS A  24       3.517  12.651  -1.750  1.00  0.00           H
ATOM    340  N   PRO A  25       1.379   5.868   1.419  1.00  0.00           N
ATOM    341  CA  PRO A  25       0.603   5.098   2.412  1.00  0.00           C
ATOM    342  C   PRO A  25      -0.862   5.433   2.305  1.00  0.00           C
ATOM    343  O   PRO A  25      -1.347   6.400   2.857  1.00  0.00           O
ATOM    344  CB  PRO A  25       1.199   5.526   3.754  1.00  0.00           C
ATOM    345  CG  PRO A  25       1.884   6.889   3.512  1.00  0.00           C
ATOM    346  CD  PRO A  25       2.187   6.962   2.003  1.00  0.00           C
ATOM    347  HA  PRO A  25       0.717   4.031   2.284  1.00  0.00           H
ATOM    348  HB2 PRO A  25       0.415   5.625   4.493  1.00  0.00           H
ATOM    349  HB3 PRO A  25       1.931   4.804   4.080  1.00  0.00           H
ATOM    350  HG2 PRO A  25       1.221   7.694   3.800  1.00  0.00           H
ATOM    351  HG3 PRO A  25       2.805   6.947   4.071  1.00  0.00           H
ATOM    352  HD2 PRO A  25       1.884   7.919   1.608  1.00  0.00           H
ATOM    353  HD3 PRO A  25       3.236   6.788   1.818  1.00  0.00           H
ATOM    354  N   CYS A  26      -1.561   4.598   1.596  1.00  0.00           N
ATOM    355  CA  CYS A  26      -3.012   4.767   1.431  1.00  0.00           C
ATOM    356  C   CYS A  26      -3.614   4.899   2.829  1.00  0.00           C
ATOM    357  O   CYS A  26      -2.917   5.136   3.794  1.00  0.00           O
ATOM    358  CB  CYS A  26      -3.558   3.509   0.749  1.00  0.00           C
ATOM    359  SG  CYS A  26      -3.261   3.588  -1.048  1.00  0.00           S
ATOM    360  H   CYS A  26      -1.117   3.833   1.183  1.00  0.00           H
ATOM    361  HA  CYS A  26      -3.228   5.644   0.839  1.00  0.00           H
ATOM    362  HB2 CYS A  26      -3.056   2.642   1.155  1.00  0.00           H
ATOM    363  HB3 CYS A  26      -4.612   3.432   0.949  1.00  0.00           H
ATOM    364  N   SER A  27      -4.883   4.720   2.981  1.00  0.00           N
ATOM    365  CA  SER A  27      -5.445   4.826   4.350  1.00  0.00           C
ATOM    366  C   SER A  27      -5.215   3.513   5.105  1.00  0.00           C
ATOM    367  O   SER A  27      -5.943   3.197   6.026  1.00  0.00           O
ATOM    368  CB  SER A  27      -6.943   5.114   4.275  1.00  0.00           C
ATOM    369  OG  SER A  27      -7.653   3.884   4.205  1.00  0.00           O
ATOM    370  H   SER A  27      -5.457   4.504   2.217  1.00  0.00           H
ATOM    371  HA  SER A  27      -4.953   5.631   4.875  1.00  0.00           H
ATOM    372  HB2 SER A  27      -7.252   5.652   5.155  1.00  0.00           H
ATOM    373  HB3 SER A  27      -7.150   5.714   3.399  1.00  0.00           H
ATOM    374  HG  SER A  27      -8.579   4.084   4.046  1.00  0.00           H
ATOM    375  N   CYS A  28      -4.228   2.723   4.732  1.00  0.00           N
ATOM    376  CA  CYS A  28      -4.034   1.432   5.469  1.00  0.00           C
ATOM    377  C   CYS A  28      -2.565   1.007   5.494  1.00  0.00           C
ATOM    378  O   CYS A  28      -2.131   0.345   6.416  1.00  0.00           O
ATOM    379  CB  CYS A  28      -4.841   0.337   4.784  1.00  0.00           C
ATOM    380  SG  CYS A  28      -4.867   0.655   3.008  1.00  0.00           S
ATOM    381  H   CYS A  28      -3.639   2.960   3.966  1.00  0.00           H
ATOM    382  HA  CYS A  28      -4.387   1.546   6.483  1.00  0.00           H
ATOM    383  HB2 CYS A  28      -4.384  -0.623   4.974  1.00  0.00           H
ATOM    384  HB3 CYS A  28      -5.851   0.339   5.165  1.00  0.00           H
ATOM    385  N   CYS A  29      -1.788   1.363   4.508  1.00  0.00           N
ATOM    386  CA  CYS A  29      -0.384   0.961   4.517  1.00  0.00           C
ATOM    387  C   CYS A  29       0.273   1.590   5.774  1.00  0.00           C
ATOM    388  O   CYS A  29      -0.428   1.882   6.720  1.00  0.00           O
ATOM    389  CB  CYS A  29       0.258   1.460   3.236  1.00  0.00           C
ATOM    390  SG  CYS A  29      -0.863   1.474   1.799  1.00  0.00           S
ATOM    391  H   CYS A  29      -2.116   1.892   3.770  1.00  0.00           H
ATOM    392  HA  CYS A  29      -0.309  -0.118   4.566  1.00  0.00           H
ATOM    393  HB2 CYS A  29       0.640   2.452   3.402  1.00  0.00           H
ATOM    394  HB3 CYS A  29       1.068   0.814   3.014  1.00  0.00           H
ATOM    395  N   PRO A  30       1.581   1.790   5.787  1.00  0.00           N
ATOM    396  CA  PRO A  30       2.254   2.380   6.966  1.00  0.00           C
ATOM    397  C   PRO A  30       1.933   3.874   7.094  1.00  0.00           C
ATOM    398  O   PRO A  30       1.648   4.545   6.124  1.00  0.00           O
ATOM    399  CB  PRO A  30       3.741   2.164   6.677  1.00  0.00           C
ATOM    400  CG  PRO A  30       3.851   1.997   5.149  1.00  0.00           C
ATOM    401  CD  PRO A  30       2.510   1.471   4.676  1.00  0.00           C
ATOM    402  HA  PRO A  30       1.976   1.853   7.865  1.00  0.00           H
ATOM    403  HB2 PRO A  30       4.313   3.021   7.005  1.00  0.00           H
ATOM    404  HB3 PRO A  30       4.091   1.269   7.168  1.00  0.00           H
ATOM    405  HG2 PRO A  30       4.035   2.955   4.682  1.00  0.00           H
ATOM    406  HG3 PRO A  30       4.620   1.296   4.891  1.00  0.00           H
ATOM    407  HD2 PRO A  30       2.244   1.990   3.777  1.00  0.00           H
ATOM    408  HD3 PRO A  30       2.552   0.405   4.510  1.00  0.00           H
ATOM    409  N   LYS A  31       1.984   4.398   8.289  1.00  0.00           N
ATOM    410  CA  LYS A  31       1.688   5.846   8.483  1.00  0.00           C
ATOM    411  C   LYS A  31       2.915   6.670   8.090  1.00  0.00           C
ATOM    412  O   LYS A  31       3.895   6.074   7.673  1.00  0.00           O
ATOM    413  CB  LYS A  31       1.350   6.102   9.953  1.00  0.00           C
ATOM    414  CG  LYS A  31       2.434   5.486  10.839  1.00  0.00           C
ATOM    415  CD  LYS A  31       1.799   4.476  11.797  1.00  0.00           C
ATOM    416  CE  LYS A  31       2.300   3.070  11.462  1.00  0.00           C
ATOM    417  NZ  LYS A  31       2.910   2.460  12.678  1.00  0.00           N
ATOM    418  OXT LYS A  31       2.856   7.882   8.213  1.00  0.00           O
ATOM    419  H   LYS A  31       2.220   3.840   9.060  1.00  0.00           H
ATOM    420  HA  LYS A  31       0.849   6.130   7.865  1.00  0.00           H
ATOM    421  HB2 LYS A  31       1.299   7.167  10.130  1.00  0.00           H
ATOM    422  HB3 LYS A  31       0.397   5.652  10.187  1.00  0.00           H
ATOM    423  HG2 LYS A  31       3.164   4.986  10.219  1.00  0.00           H
ATOM    424  HG3 LYS A  31       2.918   6.265  11.409  1.00  0.00           H
ATOM    425  HD2 LYS A  31       2.070   4.724  12.813  1.00  0.00           H
ATOM    426  HD3 LYS A  31       0.725   4.507  11.692  1.00  0.00           H
ATOM    427  HE2 LYS A  31       1.472   2.462  11.131  1.00  0.00           H
ATOM    428  HE3 LYS A  31       3.041   3.129  10.678  1.00  0.00           H
ATOM    429  HZ1 LYS A  31       2.811   3.113  13.480  1.00  0.00           H
ATOM    430  HZ2 LYS A  31       2.425   1.564  12.896  1.00  0.00           H
ATOM    431  HZ3 LYS A  31       3.918   2.276  12.506  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101       0.591   0.775  -0.158  1.00  0.00          Cd
HETATM  434 CD   CD  A 102      -2.770  -0.182   1.894  1.00  0.00          Cd
HETATM  435 CD   CD  A 106      -2.871   1.271  -2.024  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  435  434
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  435  433
CONECT  359  435
CONECT  380  434
CONECT  390  433  434
CONECT  433  299  390  156  242
CONECT  434  380  124   82  390
CONECT  435   33  299  359   82
MODEL       18
ATOM      1  N   SER A   1      -6.951   7.200   1.343  1.00  0.00           N
ATOM      2  CA  SER A   1      -7.852   6.204   0.697  1.00  0.00           C
ATOM      3  C   SER A   1      -7.021   5.243  -0.155  1.00  0.00           C
ATOM      4  O   SER A   1      -6.327   5.654  -1.063  1.00  0.00           O
ATOM      5  CB  SER A   1      -8.870   6.932  -0.184  1.00  0.00           C
ATOM      6  OG  SER A   1      -8.946   6.290  -1.452  1.00  0.00           O
ATOM      7  H1  SER A   1      -6.032   6.758   1.541  1.00  0.00           H
ATOM      8  H2  SER A   1      -6.813   8.008   0.704  1.00  0.00           H
ATOM      9  H3  SER A   1      -7.378   7.529   2.232  1.00  0.00           H
ATOM     10  HA  SER A   1      -8.372   5.635   1.461  1.00  0.00           H
ATOM     11  HB2 SER A   1      -9.839   6.903   0.285  1.00  0.00           H
ATOM     12  HB3 SER A   1      -8.564   7.962  -0.309  1.00  0.00           H
ATOM     13  HG  SER A   1      -9.352   6.900  -2.070  1.00  0.00           H
ATOM     14  N   PRO A   2      -7.123   3.986   0.177  1.00  0.00           N
ATOM     15  CA  PRO A   2      -6.407   2.916  -0.510  1.00  0.00           C
ATOM     16  C   PRO A   2      -7.039   2.545  -1.840  1.00  0.00           C
ATOM     17  O   PRO A   2      -8.233   2.643  -2.041  1.00  0.00           O
ATOM     18  CB  PRO A   2      -6.369   1.791   0.520  1.00  0.00           C
ATOM     19  CG  PRO A   2      -7.456   2.112   1.573  1.00  0.00           C
ATOM     20  CD  PRO A   2      -7.967   3.513   1.284  1.00  0.00           C
ATOM     21  HA  PRO A   2      -5.420   3.233  -0.699  1.00  0.00           H
ATOM     22  HB2 PRO A   2      -6.586   0.848   0.040  1.00  0.00           H
ATOM     23  HB3 PRO A   2      -5.409   1.754   0.990  1.00  0.00           H
ATOM     24  HG2 PRO A   2      -8.256   1.414   1.520  1.00  0.00           H
ATOM     25  HG3 PRO A   2      -7.009   2.111   2.560  1.00  0.00           H
ATOM     26  HD2 PRO A   2      -9.006   3.482   0.986  1.00  0.00           H
ATOM     27  HD3 PRO A   2      -7.837   4.138   2.147  1.00  0.00           H
ATOM     28  N   CYS A   3      -6.200   2.178  -2.774  1.00  0.00           N
ATOM     29  CA  CYS A   3      -6.680   1.861  -4.135  1.00  0.00           C
ATOM     30  C   CYS A   3      -7.663   0.693  -4.122  1.00  0.00           C
ATOM     31  O   CYS A   3      -8.158   0.286  -3.090  1.00  0.00           O
ATOM     32  CB  CYS A   3      -5.484   1.588  -5.067  1.00  0.00           C
ATOM     33  SG  CYS A   3      -4.283   0.429  -4.340  1.00  0.00           S
ATOM     34  H   CYS A   3      -5.239   2.153  -2.581  1.00  0.00           H
ATOM     35  HA  CYS A   3      -7.204   2.729  -4.511  1.00  0.00           H
ATOM     36  HB2 CYS A   3      -5.849   1.169  -5.991  1.00  0.00           H
ATOM     37  HB3 CYS A   3      -5.000   2.516  -5.282  1.00  0.00           H
ATOM     38  N   GLN A   4      -7.982   0.192  -5.278  1.00  0.00           N
ATOM     39  CA  GLN A   4      -8.984  -0.919  -5.381  1.00  0.00           C
ATOM     40  C   GLN A   4      -8.348  -2.280  -5.109  1.00  0.00           C
ATOM     41  O   GLN A   4      -8.874  -3.310  -5.483  1.00  0.00           O
ATOM     42  CB  GLN A   4      -9.565  -0.924  -6.784  1.00  0.00           C
ATOM     43  CG  GLN A   4      -8.457  -1.213  -7.799  1.00  0.00           C
ATOM     44  CD  GLN A   4      -8.699  -0.397  -9.069  1.00  0.00           C
ATOM     45  OE1 GLN A   4      -9.794  -0.378  -9.596  1.00  0.00           O
ATOM     46  NE2 GLN A   4      -7.714   0.284  -9.588  1.00  0.00           N
ATOM     47  H   GLN A   4      -7.585   0.577  -6.091  1.00  0.00           H
ATOM     48  HA  GLN A   4      -9.779  -0.750  -4.671  1.00  0.00           H
ATOM     49  HB2 GLN A   4     -10.322  -1.688  -6.848  1.00  0.00           H
ATOM     50  HB3 GLN A   4      -9.996   0.040  -6.990  1.00  0.00           H
ATOM     51  HG2 GLN A   4      -7.502  -0.943  -7.373  1.00  0.00           H
ATOM     52  HG3 GLN A   4      -8.459  -2.265  -8.044  1.00  0.00           H
ATOM     53 HE21 GLN A   4      -6.831   0.269  -9.164  1.00  0.00           H
ATOM     54 HE22 GLN A   4      -7.858   0.810 -10.402  1.00  0.00           H
ATOM     55  N   LYS A   5      -7.229  -2.293  -4.473  1.00  0.00           N
ATOM     56  CA  LYS A   5      -6.547  -3.587  -4.178  1.00  0.00           C
ATOM     57  C   LYS A   5      -5.793  -3.489  -2.852  1.00  0.00           C
ATOM     58  O   LYS A   5      -5.008  -4.349  -2.505  1.00  0.00           O
ATOM     59  CB  LYS A   5      -5.546  -3.870  -5.286  1.00  0.00           C
ATOM     60  CG  LYS A   5      -6.136  -4.883  -6.266  1.00  0.00           C
ATOM     61  CD  LYS A   5      -5.176  -6.064  -6.418  1.00  0.00           C
ATOM     62  CE  LYS A   5      -5.675  -6.984  -7.532  1.00  0.00           C
ATOM     63  NZ  LYS A   5      -6.218  -8.235  -6.933  1.00  0.00           N
ATOM     64  H   LYS A   5      -6.832  -1.452  -4.196  1.00  0.00           H
ATOM     65  HA  LYS A   5      -7.274  -4.384  -4.131  1.00  0.00           H
ATOM     66  HB2 LYS A   5      -5.325  -2.947  -5.803  1.00  0.00           H
ATOM     67  HB3 LYS A   5      -4.642  -4.267  -4.853  1.00  0.00           H
ATOM     68  HG2 LYS A   5      -7.086  -5.235  -5.892  1.00  0.00           H
ATOM     69  HG3 LYS A   5      -6.279  -4.413  -7.228  1.00  0.00           H
ATOM     70  HD2 LYS A   5      -4.190  -5.697  -6.666  1.00  0.00           H
ATOM     71  HD3 LYS A   5      -5.134  -6.614  -5.491  1.00  0.00           H
ATOM     72  HE2 LYS A   5      -6.454  -6.484  -8.089  1.00  0.00           H
ATOM     73  HE3 LYS A   5      -4.856  -7.226  -8.193  1.00  0.00           H
ATOM     74  HZ1 LYS A   5      -6.323  -8.111  -5.907  1.00  0.00           H
ATOM     75  HZ2 LYS A   5      -7.145  -8.446  -7.352  1.00  0.00           H
ATOM     76  HZ3 LYS A   5      -5.563  -9.021  -7.124  1.00  0.00           H
ATOM     77  N   CYS A   6      -6.004  -2.433  -2.131  1.00  0.00           N
ATOM     78  CA  CYS A   6      -5.292  -2.237  -0.848  1.00  0.00           C
ATOM     79  C   CYS A   6      -6.227  -2.517   0.327  1.00  0.00           C
ATOM     80  O   CYS A   6      -5.788  -2.773   1.431  1.00  0.00           O
ATOM     81  CB  CYS A   6      -4.848  -0.784  -0.796  1.00  0.00           C
ATOM     82  SG  CYS A   6      -3.055  -0.692  -0.907  1.00  0.00           S
ATOM     83  H   CYS A   6      -6.617  -1.748  -2.446  1.00  0.00           H
ATOM     84  HA  CYS A   6      -4.427  -2.885  -0.798  1.00  0.00           H
ATOM     85  HB2 CYS A   6      -5.280  -0.253  -1.633  1.00  0.00           H
ATOM     86  HB3 CYS A   6      -5.181  -0.325   0.115  1.00  0.00           H
ATOM     87  N   THR A   7      -7.511  -2.452   0.113  1.00  0.00           N
ATOM     88  CA  THR A   7      -8.450  -2.696   1.244  1.00  0.00           C
ATOM     89  C   THR A   7      -8.107  -4.004   1.924  1.00  0.00           C
ATOM     90  O   THR A   7      -7.278  -4.052   2.811  1.00  0.00           O
ATOM     91  CB  THR A   7      -9.894  -2.729   0.737  1.00  0.00           C
ATOM     92  OG1 THR A   7     -10.285  -1.423   0.340  1.00  0.00           O
ATOM     93  CG2 THR A   7     -10.818  -3.223   1.852  1.00  0.00           C
ATOM     94  H   THR A   7      -7.853  -2.228  -0.782  1.00  0.00           H
ATOM     95  HA  THR A   7      -8.334  -1.917   1.956  1.00  0.00           H
ATOM     96  HB  THR A   7      -9.965  -3.399  -0.106  1.00  0.00           H
ATOM     97  HG1 THR A   7      -9.974  -0.806   1.007  1.00  0.00           H
ATOM     98 HG21 THR A   7     -10.449  -2.874   2.805  1.00  0.00           H
ATOM     99 HG22 THR A   7     -11.814  -2.840   1.689  1.00  0.00           H
ATOM    100 HG23 THR A   7     -10.842  -4.303   1.848  1.00  0.00           H
ATOM    101  N   SER A   8      -8.703  -5.072   1.508  1.00  0.00           N
ATOM    102  CA  SER A   8      -8.365  -6.369   2.129  1.00  0.00           C
ATOM    103  C   SER A   8      -7.203  -6.951   1.340  1.00  0.00           C
ATOM    104  O   SER A   8      -7.040  -8.151   1.244  1.00  0.00           O
ATOM    105  CB  SER A   8      -9.567  -7.310   2.056  1.00  0.00           C
ATOM    106  OG  SER A   8     -10.315  -7.023   0.883  1.00  0.00           O
ATOM    107  H   SER A   8      -9.353  -5.026   0.777  1.00  0.00           H
ATOM    108  HA  SER A   8      -8.072  -6.219   3.159  1.00  0.00           H
ATOM    109  HB2 SER A   8      -9.225  -8.331   2.019  1.00  0.00           H
ATOM    110  HB3 SER A   8     -10.184  -7.171   2.934  1.00  0.00           H
ATOM    111  HG  SER A   8     -10.176  -7.739   0.259  1.00  0.00           H
ATOM    112  N   GLY A   9      -6.394  -6.102   0.753  1.00  0.00           N
ATOM    113  CA  GLY A   9      -5.253  -6.628  -0.045  1.00  0.00           C
ATOM    114  C   GLY A   9      -4.068  -5.660  -0.018  1.00  0.00           C
ATOM    115  O   GLY A   9      -3.444  -5.412  -1.030  1.00  0.00           O
ATOM    116  H   GLY A   9      -6.549  -5.122   0.830  1.00  0.00           H
ATOM    117  HA2 GLY A   9      -4.944  -7.579   0.364  1.00  0.00           H
ATOM    118  HA3 GLY A   9      -5.570  -6.768  -1.067  1.00  0.00           H
ATOM    119  N   CYS A  10      -3.724  -5.127   1.124  1.00  0.00           N
ATOM    120  CA  CYS A  10      -2.552  -4.209   1.165  1.00  0.00           C
ATOM    121  C   CYS A  10      -1.293  -5.040   0.940  1.00  0.00           C
ATOM    122  O   CYS A  10      -0.837  -5.744   1.819  1.00  0.00           O
ATOM    123  CB  CYS A  10      -2.463  -3.507   2.521  1.00  0.00           C
ATOM    124  SG  CYS A  10      -1.174  -2.237   2.439  1.00  0.00           S
ATOM    125  H   CYS A  10      -4.217  -5.344   1.943  1.00  0.00           H
ATOM    126  HA  CYS A  10      -2.643  -3.473   0.379  1.00  0.00           H
ATOM    127  HB2 CYS A  10      -3.412  -3.046   2.752  1.00  0.00           H
ATOM    128  HB3 CYS A  10      -2.214  -4.226   3.286  1.00  0.00           H
ATOM    129  N   LYS A  11      -0.742  -4.982  -0.236  1.00  0.00           N
ATOM    130  CA  LYS A  11       0.477  -5.792  -0.523  1.00  0.00           C
ATOM    131  C   LYS A  11       1.716  -5.111   0.057  1.00  0.00           C
ATOM    132  O   LYS A  11       2.778  -5.698   0.119  1.00  0.00           O
ATOM    133  CB  LYS A  11       0.660  -5.934  -2.037  1.00  0.00           C
ATOM    134  CG  LYS A  11      -0.690  -6.182  -2.712  1.00  0.00           C
ATOM    135  CD  LYS A  11      -0.490  -6.251  -4.228  1.00  0.00           C
ATOM    136  CE  LYS A  11      -1.362  -7.364  -4.810  1.00  0.00           C
ATOM    137  NZ  LYS A  11      -0.725  -7.897  -6.047  1.00  0.00           N
ATOM    138  H   LYS A  11      -1.137  -4.418  -0.934  1.00  0.00           H
ATOM    139  HA  LYS A  11       0.367  -6.772  -0.084  1.00  0.00           H
ATOM    140  HB2 LYS A  11       1.097  -5.028  -2.430  1.00  0.00           H
ATOM    141  HB3 LYS A  11       1.318  -6.766  -2.240  1.00  0.00           H
ATOM    142  HG2 LYS A  11      -1.105  -7.114  -2.359  1.00  0.00           H
ATOM    143  HG3 LYS A  11      -1.367  -5.375  -2.479  1.00  0.00           H
ATOM    144  HD2 LYS A  11      -0.768  -5.305  -4.671  1.00  0.00           H
ATOM    145  HD3 LYS A  11       0.548  -6.459  -4.444  1.00  0.00           H
ATOM    146  HE2 LYS A  11      -1.463  -8.158  -4.086  1.00  0.00           H
ATOM    147  HE3 LYS A  11      -2.339  -6.968  -5.050  1.00  0.00           H
ATOM    148  HZ1 LYS A  11       0.267  -7.587  -6.089  1.00  0.00           H
ATOM    149  HZ2 LYS A  11      -0.763  -8.937  -6.036  1.00  0.00           H
ATOM    150  HZ3 LYS A  11      -1.232  -7.540  -6.881  1.00  0.00           H
ATOM    151  N   CYS A  12       1.613  -3.870   0.446  1.00  0.00           N
ATOM    152  CA  CYS A  12       2.780  -3.163   0.966  1.00  0.00           C
ATOM    153  C   CYS A  12       2.940  -3.376   2.471  1.00  0.00           C
ATOM    154  O   CYS A  12       2.104  -2.982   3.260  1.00  0.00           O
ATOM    155  CB  CYS A  12       2.587  -1.678   0.702  1.00  0.00           C
ATOM    156  SG  CYS A  12       1.648  -1.401  -0.816  1.00  0.00           S
ATOM    157  H   CYS A  12       0.780  -3.384   0.367  1.00  0.00           H
ATOM    158  HA  CYS A  12       3.664  -3.502   0.455  1.00  0.00           H
ATOM    159  HB2 CYS A  12       2.060  -1.234   1.522  1.00  0.00           H
ATOM    160  HB3 CYS A  12       3.534  -1.231   0.608  1.00  0.00           H
ATOM    161  N   ALA A  13       4.036  -3.952   2.874  1.00  0.00           N
ATOM    162  CA  ALA A  13       4.292  -4.142   4.326  1.00  0.00           C
ATOM    163  C   ALA A  13       5.248  -3.031   4.764  1.00  0.00           C
ATOM    164  O   ALA A  13       5.323  -2.665   5.920  1.00  0.00           O
ATOM    165  CB  ALA A  13       4.931  -5.510   4.571  1.00  0.00           C
ATOM    166  H   ALA A  13       4.712  -4.226   2.220  1.00  0.00           H
ATOM    167  HA  ALA A  13       3.364  -4.062   4.874  1.00  0.00           H
ATOM    168  HB1 ALA A  13       4.796  -6.131   3.699  1.00  0.00           H
ATOM    169  HB2 ALA A  13       5.986  -5.384   4.764  1.00  0.00           H
ATOM    170  HB3 ALA A  13       4.462  -5.978   5.424  1.00  0.00           H
ATOM    171  N   THR A  14       5.964  -2.480   3.818  1.00  0.00           N
ATOM    172  CA  THR A  14       6.910  -1.372   4.113  1.00  0.00           C
ATOM    173  C   THR A  14       6.941  -0.446   2.894  1.00  0.00           C
ATOM    174  O   THR A  14       6.768  -0.886   1.777  1.00  0.00           O
ATOM    175  CB  THR A  14       8.308  -1.940   4.373  1.00  0.00           C
ATOM    176  OG1 THR A  14       8.238  -2.914   5.405  1.00  0.00           O
ATOM    177  CG2 THR A  14       9.246  -0.812   4.799  1.00  0.00           C
ATOM    178  H   THR A  14       5.865  -2.791   2.894  1.00  0.00           H
ATOM    179  HA  THR A  14       6.570  -0.823   4.980  1.00  0.00           H
ATOM    180  HB  THR A  14       8.687  -2.397   3.471  1.00  0.00           H
ATOM    181  HG1 THR A  14       8.993  -3.499   5.311  1.00  0.00           H
ATOM    182 HG21 THR A  14       8.712   0.127   4.778  1.00  0.00           H
ATOM    183 HG22 THR A  14       9.603  -1.001   5.801  1.00  0.00           H
ATOM    184 HG23 THR A  14      10.085  -0.765   4.121  1.00  0.00           H
ATOM    185  N   LYS A  15       7.141   0.829   3.089  1.00  0.00           N
ATOM    186  CA  LYS A  15       7.160   1.767   1.925  1.00  0.00           C
ATOM    187  C   LYS A  15       7.932   1.142   0.760  1.00  0.00           C
ATOM    188  O   LYS A  15       7.660   1.421  -0.392  1.00  0.00           O
ATOM    189  CB  LYS A  15       7.822   3.085   2.335  1.00  0.00           C
ATOM    190  CG  LYS A  15       9.331   2.882   2.476  1.00  0.00           C
ATOM    191  CD  LYS A  15       9.805   3.486   3.799  1.00  0.00           C
ATOM    192  CE  LYS A  15      11.277   3.136   4.019  1.00  0.00           C
ATOM    193  NZ  LYS A  15      12.127   4.285   3.598  1.00  0.00           N
ATOM    194  H   LYS A  15       7.265   1.172   3.999  1.00  0.00           H
ATOM    195  HA  LYS A  15       6.142   1.960   1.607  1.00  0.00           H
ATOM    196  HB2 LYS A  15       7.629   3.835   1.580  1.00  0.00           H
ATOM    197  HB3 LYS A  15       7.415   3.413   3.279  1.00  0.00           H
ATOM    198  HG2 LYS A  15       9.555   1.825   2.462  1.00  0.00           H
ATOM    199  HG3 LYS A  15       9.839   3.370   1.658  1.00  0.00           H
ATOM    200  HD2 LYS A  15       9.690   4.560   3.766  1.00  0.00           H
ATOM    201  HD3 LYS A  15       9.216   3.086   4.611  1.00  0.00           H
ATOM    202  HE2 LYS A  15      11.445   2.928   5.065  1.00  0.00           H
ATOM    203  HE3 LYS A  15      11.531   2.266   3.434  1.00  0.00           H
ATOM    204  HZ1 LYS A  15      11.813   5.147   4.089  1.00  0.00           H
ATOM    205  HZ2 LYS A  15      13.119   4.091   3.839  1.00  0.00           H
ATOM    206  HZ3 LYS A  15      12.043   4.420   2.570  1.00  0.00           H
ATOM    207  N   GLU A  16       8.881   0.289   1.036  1.00  0.00           N
ATOM    208  CA  GLU A  16       9.637  -0.347  -0.079  1.00  0.00           C
ATOM    209  C   GLU A  16       8.640  -1.054  -0.996  1.00  0.00           C
ATOM    210  O   GLU A  16       8.592  -0.815  -2.187  1.00  0.00           O
ATOM    211  CB  GLU A  16      10.632  -1.370   0.476  1.00  0.00           C
ATOM    212  CG  GLU A  16      11.161  -2.236  -0.670  1.00  0.00           C
ATOM    213  CD  GLU A  16      12.683  -2.112  -0.747  1.00  0.00           C
ATOM    214  OE1 GLU A  16      13.346  -2.642   0.128  1.00  0.00           O
ATOM    215  OE2 GLU A  16      13.159  -1.489  -1.682  1.00  0.00           O
ATOM    216  H   GLU A  16       9.087   0.061   1.967  1.00  0.00           H
ATOM    217  HA  GLU A  16      10.167   0.411  -0.636  1.00  0.00           H
ATOM    218  HB2 GLU A  16      11.455  -0.852   0.948  1.00  0.00           H
ATOM    219  HB3 GLU A  16      10.137  -1.998   1.201  1.00  0.00           H
ATOM    220  HG2 GLU A  16      10.892  -3.268  -0.496  1.00  0.00           H
ATOM    221  HG3 GLU A  16      10.728  -1.903  -1.601  1.00  0.00           H
ATOM    222  N   GLU A  17       7.837  -1.918  -0.440  1.00  0.00           N
ATOM    223  CA  GLU A  17       6.829  -2.642  -1.259  1.00  0.00           C
ATOM    224  C   GLU A  17       5.771  -1.653  -1.752  1.00  0.00           C
ATOM    225  O   GLU A  17       5.133  -1.864  -2.763  1.00  0.00           O
ATOM    226  CB  GLU A  17       6.156  -3.709  -0.396  1.00  0.00           C
ATOM    227  CG  GLU A  17       7.213  -4.437   0.431  1.00  0.00           C
ATOM    228  CD  GLU A  17       6.638  -5.758   0.947  1.00  0.00           C
ATOM    229  OE1 GLU A  17       6.664  -6.724   0.202  1.00  0.00           O
ATOM    230  OE2 GLU A  17       6.183  -5.781   2.079  1.00  0.00           O
ATOM    231  H   GLU A  17       7.894  -2.089   0.522  1.00  0.00           H
ATOM    232  HA  GLU A  17       7.312  -3.109  -2.104  1.00  0.00           H
ATOM    233  HB2 GLU A  17       5.447  -3.236   0.266  1.00  0.00           H
ATOM    234  HB3 GLU A  17       5.644  -4.416  -1.029  1.00  0.00           H
ATOM    235  HG2 GLU A  17       8.078  -4.634  -0.185  1.00  0.00           H
ATOM    236  HG3 GLU A  17       7.501  -3.820   1.269  1.00  0.00           H
ATOM    237  N   CYS A  18       5.579  -0.577  -1.039  1.00  0.00           N
ATOM    238  CA  CYS A  18       4.561   0.429  -1.461  1.00  0.00           C
ATOM    239  C   CYS A  18       4.998   1.091  -2.752  1.00  0.00           C
ATOM    240  O   CYS A  18       4.199   1.522  -3.555  1.00  0.00           O
ATOM    241  CB  CYS A  18       4.453   1.517  -0.421  1.00  0.00           C
ATOM    242  SG  CYS A  18       2.979   2.505  -0.779  1.00  0.00           S
ATOM    243  H   CYS A  18       6.104  -0.432  -0.224  1.00  0.00           H
ATOM    244  HA  CYS A  18       3.602  -0.049  -1.584  1.00  0.00           H
ATOM    245  HB2 CYS A  18       4.387   1.072   0.548  1.00  0.00           H
ATOM    246  HB3 CYS A  18       5.328   2.147  -0.469  1.00  0.00           H
ATOM    247  N   SER A  19       6.272   1.181  -2.942  1.00  0.00           N
ATOM    248  CA  SER A  19       6.802   1.824  -4.176  1.00  0.00           C
ATOM    249  C   SER A  19       6.523   0.913  -5.367  1.00  0.00           C
ATOM    250  O   SER A  19       6.852   1.226  -6.495  1.00  0.00           O
ATOM    251  CB  SER A  19       8.311   2.032  -4.034  1.00  0.00           C
ATOM    252  OG  SER A  19       8.695   3.202  -4.743  1.00  0.00           O
ATOM    253  H   SER A  19       6.882   0.822  -2.267  1.00  0.00           H
ATOM    254  HA  SER A  19       6.317   2.778  -4.326  1.00  0.00           H
ATOM    255  HB2 SER A  19       8.563   2.150  -2.994  1.00  0.00           H
ATOM    256  HB3 SER A  19       8.829   1.170  -4.433  1.00  0.00           H
ATOM    257  HG  SER A  19       9.655   3.241  -4.755  1.00  0.00           H
ATOM    258  N   LYS A  20       5.940  -0.227  -5.121  1.00  0.00           N
ATOM    259  CA  LYS A  20       5.661  -1.173  -6.214  1.00  0.00           C
ATOM    260  C   LYS A  20       4.158  -1.477  -6.277  1.00  0.00           C
ATOM    261  O   LYS A  20       3.711  -2.261  -7.091  1.00  0.00           O
ATOM    262  CB  LYS A  20       6.443  -2.446  -5.913  1.00  0.00           C
ATOM    263  CG  LYS A  20       5.926  -3.590  -6.780  1.00  0.00           C
ATOM    264  CD  LYS A  20       6.984  -4.693  -6.854  1.00  0.00           C
ATOM    265  CE  LYS A  20       7.208  -5.279  -5.459  1.00  0.00           C
ATOM    266  NZ  LYS A  20       8.663  -5.250  -5.139  1.00  0.00           N
ATOM    267  H   LYS A  20       5.706  -0.473  -4.210  1.00  0.00           H
ATOM    268  HA  LYS A  20       5.988  -0.756  -7.151  1.00  0.00           H
ATOM    269  HB2 LYS A  20       7.491  -2.275  -6.115  1.00  0.00           H
ATOM    270  HB3 LYS A  20       6.318  -2.698  -4.867  1.00  0.00           H
ATOM    271  HG2 LYS A  20       5.020  -3.986  -6.344  1.00  0.00           H
ATOM    272  HG3 LYS A  20       5.719  -3.222  -7.773  1.00  0.00           H
ATOM    273  HD2 LYS A  20       6.646  -5.471  -7.523  1.00  0.00           H
ATOM    274  HD3 LYS A  20       7.910  -4.279  -7.221  1.00  0.00           H
ATOM    275  HE2 LYS A  20       6.667  -4.693  -4.730  1.00  0.00           H
ATOM    276  HE3 LYS A  20       6.854  -6.299  -5.435  1.00  0.00           H
ATOM    277  HZ1 LYS A  20       9.055  -4.320  -5.394  1.00  0.00           H
ATOM    278  HZ2 LYS A  20       8.799  -5.417  -4.122  1.00  0.00           H
ATOM    279  HZ3 LYS A  20       9.152  -5.992  -5.678  1.00  0.00           H
ATOM    280  N   THR A  21       3.374  -0.871  -5.422  1.00  0.00           N
ATOM    281  CA  THR A  21       1.904  -1.145  -5.445  1.00  0.00           C
ATOM    282  C   THR A  21       1.108   0.156  -5.540  1.00  0.00           C
ATOM    283  O   THR A  21      -0.023   0.181  -5.984  1.00  0.00           O
ATOM    284  CB  THR A  21       1.507  -1.893  -4.171  1.00  0.00           C
ATOM    285  OG1 THR A  21       2.178  -3.145  -4.127  1.00  0.00           O
ATOM    286  CG2 THR A  21      -0.003  -2.119  -4.161  1.00  0.00           C
ATOM    287  H   THR A  21       3.751  -0.248  -4.767  1.00  0.00           H
ATOM    288  HA  THR A  21       1.678  -1.743  -6.294  1.00  0.00           H
ATOM    289  HB  THR A  21       1.784  -1.306  -3.311  1.00  0.00           H
ATOM    290  HG1 THR A  21       2.772  -3.136  -3.372  1.00  0.00           H
ATOM    291 HG21 THR A  21      -0.287  -2.690  -5.033  1.00  0.00           H
ATOM    292 HG22 THR A  21      -0.281  -2.662  -3.269  1.00  0.00           H
ATOM    293 HG23 THR A  21      -0.510  -1.165  -4.175  1.00  0.00           H
ATOM    294  N   CYS A  22       1.697   1.225  -5.131  1.00  0.00           N
ATOM    295  CA  CYS A  22       1.002   2.551  -5.189  1.00  0.00           C
ATOM    296  C   CYS A  22       2.036   3.661  -5.352  1.00  0.00           C
ATOM    297  O   CYS A  22       3.186   3.423  -5.665  1.00  0.00           O
ATOM    298  CB  CYS A  22       0.203   2.808  -3.900  1.00  0.00           C
ATOM    299  SG  CYS A  22      -0.270   1.246  -3.120  1.00  0.00           S
ATOM    300  H   CYS A  22       2.605   1.157  -4.798  1.00  0.00           H
ATOM    301  HA  CYS A  22       0.330   2.570  -6.032  1.00  0.00           H
ATOM    302  HB2 CYS A  22       0.810   3.378  -3.213  1.00  0.00           H
ATOM    303  HB3 CYS A  22      -0.687   3.372  -4.139  1.00  0.00           H
ATOM    304  N   THR A  23       1.628   4.876  -5.125  1.00  0.00           N
ATOM    305  CA  THR A  23       2.570   6.023  -5.245  1.00  0.00           C
ATOM    306  C   THR A  23       2.691   6.726  -3.896  1.00  0.00           C
ATOM    307  O   THR A  23       3.529   7.582  -3.695  1.00  0.00           O
ATOM    308  CB  THR A  23       2.039   7.008  -6.283  1.00  0.00           C
ATOM    309  OG1 THR A  23       1.740   6.311  -7.486  1.00  0.00           O
ATOM    310  CG2 THR A  23       3.090   8.086  -6.558  1.00  0.00           C
ATOM    311  H   THR A  23       0.696   5.032  -4.868  1.00  0.00           H
ATOM    312  HA  THR A  23       3.532   5.663  -5.542  1.00  0.00           H
ATOM    313  HB  THR A  23       1.143   7.471  -5.901  1.00  0.00           H
ATOM    314  HG1 THR A  23       1.169   5.571  -7.266  1.00  0.00           H
ATOM    315 HG21 THR A  23       3.439   8.495  -5.621  1.00  0.00           H
ATOM    316 HG22 THR A  23       3.922   7.650  -7.092  1.00  0.00           H
ATOM    317 HG23 THR A  23       2.651   8.873  -7.154  1.00  0.00           H
ATOM    318  N   LYS A  24       1.853   6.367  -2.977  1.00  0.00           N
ATOM    319  CA  LYS A  24       1.894   7.001  -1.627  1.00  0.00           C
ATOM    320  C   LYS A  24       1.237   6.061  -0.598  1.00  0.00           C
ATOM    321  O   LYS A  24       0.829   4.969  -0.939  1.00  0.00           O
ATOM    322  CB  LYS A  24       1.171   8.361  -1.701  1.00  0.00           C
ATOM    323  CG  LYS A  24      -0.339   8.217  -1.437  1.00  0.00           C
ATOM    324  CD  LYS A  24      -1.061   7.926  -2.755  1.00  0.00           C
ATOM    325  CE  LYS A  24      -1.743   6.559  -2.679  1.00  0.00           C
ATOM    326  NZ  LYS A  24      -1.962   6.041  -4.059  1.00  0.00           N
ATOM    327  H   LYS A  24       1.193   5.680  -3.179  1.00  0.00           H
ATOM    328  HA  LYS A  24       2.925   7.162  -1.346  1.00  0.00           H
ATOM    329  HB2 LYS A  24       1.599   9.035  -0.978  1.00  0.00           H
ATOM    330  HB3 LYS A  24       1.313   8.775  -2.688  1.00  0.00           H
ATOM    331  HG2 LYS A  24      -0.523   7.416  -0.741  1.00  0.00           H
ATOM    332  HG3 LYS A  24      -0.717   9.140  -1.025  1.00  0.00           H
ATOM    333  HD2 LYS A  24      -1.805   8.690  -2.932  1.00  0.00           H
ATOM    334  HD3 LYS A  24      -0.347   7.925  -3.565  1.00  0.00           H
ATOM    335  HE2 LYS A  24      -1.116   5.872  -2.131  1.00  0.00           H
ATOM    336  HE3 LYS A  24      -2.695   6.659  -2.177  1.00  0.00           H
ATOM    337  HZ1 LYS A  24      -1.245   6.441  -4.697  1.00  0.00           H
ATOM    338  HZ2 LYS A  24      -1.885   5.004  -4.056  1.00  0.00           H
ATOM    339  HZ3 LYS A  24      -2.908   6.319  -4.388  1.00  0.00           H
ATOM    340  N   PRO A  25       1.153   6.516   0.632  1.00  0.00           N
ATOM    341  CA  PRO A  25       0.552   5.742   1.736  1.00  0.00           C
ATOM    342  C   PRO A  25      -0.949   5.813   1.658  1.00  0.00           C
ATOM    343  O   PRO A  25      -1.579   6.736   2.136  1.00  0.00           O
ATOM    344  CB  PRO A  25       1.087   6.428   2.995  1.00  0.00           C
ATOM    345  CG  PRO A  25       1.495   7.859   2.575  1.00  0.00           C
ATOM    346  CD  PRO A  25       1.638   7.851   1.041  1.00  0.00           C
ATOM    347  HA  PRO A  25       0.848   4.703   1.725  1.00  0.00           H
ATOM    348  HB2 PRO A  25       0.315   6.466   3.752  1.00  0.00           H
ATOM    349  HB3 PRO A  25       1.950   5.900   3.367  1.00  0.00           H
ATOM    350  HG2 PRO A  25       0.732   8.564   2.875  1.00  0.00           H
ATOM    351  HG3 PRO A  25       2.439   8.121   3.027  1.00  0.00           H
ATOM    352  HD2 PRO A  25       1.019   8.625   0.615  1.00  0.00           H
ATOM    353  HD3 PRO A  25       2.670   7.981   0.752  1.00  0.00           H
ATOM    354  N   CYS A  26      -1.518   4.808   1.074  1.00  0.00           N
ATOM    355  CA  CYS A  26      -2.981   4.735   0.974  1.00  0.00           C
ATOM    356  C   CYS A  26      -3.516   4.823   2.403  1.00  0.00           C
ATOM    357  O   CYS A  26      -2.814   5.232   3.305  1.00  0.00           O
ATOM    358  CB  CYS A  26      -3.343   3.385   0.353  1.00  0.00           C
ATOM    359  SG  CYS A  26      -3.246   3.485  -1.463  1.00  0.00           S
ATOM    360  H   CYS A  26      -0.970   4.076   0.722  1.00  0.00           H
ATOM    361  HA  CYS A  26      -3.364   5.546   0.372  1.00  0.00           H
ATOM    362  HB2 CYS A  26      -2.651   2.637   0.705  1.00  0.00           H
ATOM    363  HB3 CYS A  26      -4.333   3.115   0.657  1.00  0.00           H
ATOM    364  N   SER A  27      -4.719   4.424   2.654  1.00  0.00           N
ATOM    365  CA  SER A  27      -5.197   4.490   4.058  1.00  0.00           C
ATOM    366  C   SER A  27      -4.760   3.219   4.789  1.00  0.00           C
ATOM    367  O   SER A  27      -5.389   2.802   5.741  1.00  0.00           O
ATOM    368  CB  SER A  27      -6.720   4.602   4.094  1.00  0.00           C
ATOM    369  OG  SER A  27      -7.134   4.970   5.404  1.00  0.00           O
ATOM    370  H   SER A  27      -5.291   4.066   1.943  1.00  0.00           H
ATOM    371  HA  SER A  27      -4.761   5.350   4.546  1.00  0.00           H
ATOM    372  HB2 SER A  27      -7.044   5.355   3.396  1.00  0.00           H
ATOM    373  HB3 SER A  27      -7.157   3.650   3.822  1.00  0.00           H
ATOM    374  HG  SER A  27      -8.059   5.225   5.363  1.00  0.00           H
ATOM    375  N   CYS A  28      -3.701   2.572   4.348  1.00  0.00           N
ATOM    376  CA  CYS A  28      -3.294   1.311   5.049  1.00  0.00           C
ATOM    377  C   CYS A  28      -1.789   1.059   4.955  1.00  0.00           C
ATOM    378  O   CYS A  28      -1.212   0.463   5.842  1.00  0.00           O
ATOM    379  CB  CYS A  28      -4.014   0.128   4.415  1.00  0.00           C
ATOM    380  SG  CYS A  28      -4.215   0.449   2.652  1.00  0.00           S
ATOM    381  H   CYS A  28      -3.198   2.895   3.553  1.00  0.00           H
ATOM    382  HA  CYS A  28      -3.577   1.377   6.089  1.00  0.00           H
ATOM    383  HB2 CYS A  28      -3.429  -0.769   4.556  1.00  0.00           H
ATOM    384  HB3 CYS A  28      -4.983   0.005   4.873  1.00  0.00           H
ATOM    385  N   CYS A  29      -1.135   1.482   3.907  1.00  0.00           N
ATOM    386  CA  CYS A  29       0.300   1.237   3.815  1.00  0.00           C
ATOM    387  C   CYS A  29       0.974   1.950   5.017  1.00  0.00           C
ATOM    388  O   CYS A  29       0.316   2.170   6.014  1.00  0.00           O
ATOM    389  CB  CYS A  29       0.794   1.782   2.485  1.00  0.00           C
ATOM    390  SG  CYS A  29      -0.417   1.656   1.125  1.00  0.00           S
ATOM    391  H   CYS A  29      -1.575   1.957   3.190  1.00  0.00           H
ATOM    392  HA  CYS A  29       0.491   0.174   3.869  1.00  0.00           H
ATOM    393  HB2 CYS A  29       1.074   2.812   2.618  1.00  0.00           H
ATOM    394  HB3 CYS A  29       1.654   1.227   2.214  1.00  0.00           H
ATOM    395  N   PRO A  30       2.249   2.301   4.934  1.00  0.00           N
ATOM    396  CA  PRO A  30       2.928   2.977   6.061  1.00  0.00           C
ATOM    397  C   PRO A  30       2.434   4.418   6.211  1.00  0.00           C
ATOM    398  O   PRO A  30       1.986   5.034   5.265  1.00  0.00           O
ATOM    399  CB  PRO A  30       4.405   2.946   5.667  1.00  0.00           C
ATOM    400  CG  PRO A  30       4.427   2.778   4.135  1.00  0.00           C
ATOM    401  CD  PRO A  30       3.128   2.088   3.759  1.00  0.00           C
ATOM    402  HA  PRO A  30       2.782   2.428   6.977  1.00  0.00           H
ATOM    403  HB2 PRO A  30       4.884   3.875   5.951  1.00  0.00           H
ATOM    404  HB3 PRO A  30       4.902   2.111   6.134  1.00  0.00           H
ATOM    405  HG2 PRO A  30       4.464   3.746   3.654  1.00  0.00           H
ATOM    406  HG3 PRO A  30       5.254   2.171   3.828  1.00  0.00           H
ATOM    407  HD2 PRO A  30       2.738   2.563   2.881  1.00  0.00           H
ATOM    408  HD3 PRO A  30       3.287   1.035   3.590  1.00  0.00           H
ATOM    409  N   LYS A  31       2.514   4.957   7.396  1.00  0.00           N
ATOM    410  CA  LYS A  31       2.054   6.356   7.617  1.00  0.00           C
ATOM    411  C   LYS A  31       3.106   7.113   8.431  1.00  0.00           C
ATOM    412  O   LYS A  31       2.909   8.294   8.663  1.00  0.00           O
ATOM    413  CB  LYS A  31       0.730   6.341   8.383  1.00  0.00           C
ATOM    414  CG  LYS A  31       0.742   5.195   9.396  1.00  0.00           C
ATOM    415  CD  LYS A  31      -0.578   5.182  10.167  1.00  0.00           C
ATOM    416  CE  LYS A  31      -1.652   4.491   9.327  1.00  0.00           C
ATOM    417  NZ  LYS A  31      -1.645   3.030   9.619  1.00  0.00           N
ATOM    418  OXT LYS A  31       4.089   6.497   8.809  1.00  0.00           O
ATOM    419  H   LYS A  31       2.880   4.440   8.144  1.00  0.00           H
ATOM    420  HA  LYS A  31       1.915   6.845   6.664  1.00  0.00           H
ATOM    421  HB2 LYS A  31       0.603   7.281   8.901  1.00  0.00           H
ATOM    422  HB3 LYS A  31      -0.087   6.198   7.690  1.00  0.00           H
ATOM    423  HG2 LYS A  31       0.866   4.257   8.874  1.00  0.00           H
ATOM    424  HG3 LYS A  31       1.560   5.334  10.087  1.00  0.00           H
ATOM    425  HD2 LYS A  31      -0.446   4.646  11.096  1.00  0.00           H
ATOM    426  HD3 LYS A  31      -0.884   6.196  10.375  1.00  0.00           H
ATOM    427  HE2 LYS A  31      -2.620   4.903   9.570  1.00  0.00           H
ATOM    428  HE3 LYS A  31      -1.447   4.649   8.278  1.00  0.00           H
ATOM    429  HZ1 LYS A  31      -0.671   2.670   9.564  1.00  0.00           H
ATOM    430  HZ2 LYS A  31      -2.023   2.866  10.575  1.00  0.00           H
ATOM    431  HZ3 LYS A  31      -2.235   2.533   8.922  1.00  0.00           H
TER     432      LYS A  31
HETATM  433 CD   CD  A 101       0.947   1.014  -0.914  1.00  0.00          Cd
HETATM  434 CD   CD  A 102      -2.144  -0.173   1.371  1.00  0.00          Cd
HETATM  435 CD   CD  A 106      -2.710   1.229  -2.484  1.00  0.00          Cd
ENDMDL
CONECT   33  435
CONECT   82  434  435
CONECT  124  434
CONECT  156  433
CONECT  242  433
CONECT  299  435  433
CONECT  359  435
CONECT  380  434
CONECT  390  434  433
CONECT  433  390  156  242  299
CONECT  434   82  390  380  124
CONECT  435  299  359   82   33
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.