HEADER    ANTIMICROBIAL PROTEIN                   16-JAN-19   6NOM              
TITLE     NMR SOLUTION STRUCTURE OF PISUM SATIVUM DEFENSIN 2 (PSD2) PROVIDES    
TITLE    2 EVIDENCE FOR THE PRESENCE OF HYDROPHOBIC SURFACE CLUSTERS            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFENSIN-2;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ANTIFUNGAL PROTEIN PSD2,DEFENSE-RELATED PEPTIDE 2;          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PISUM SATIVUM;                                  
SOURCE   3 ORGANISM_COMMON: GARDEN PEA;                                         
SOURCE   4 ORGANISM_TAXID: 3888;                                                
SOURCE   5 EXPRESSION_SYSTEM: KOMAGATAELLA PASTORIS;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 4922                                        
KEYWDS    PSD1, PSD2, PLANT DEFENSINS, ANTIMICROBIAL PEPTIDES, ANTIMICROBIAL    
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.PINHEIRO-AGUIAR,V.S.G.AMARAL,I.BASTOS,E.KURTENBACH,F.C.L.ALMEIDA    
REVDAT   4   14-JUN-23 6NOM    1       SSBOND                                   
REVDAT   3   08-JAN-20 6NOM    1       REMARK                                   
REVDAT   2   18-DEC-19 6NOM    1       JRNL                                     
REVDAT   1   21-AUG-19 6NOM    0                                                
JRNL        AUTH   R.PINHEIRO-AGUIAR,V.S.G.DO AMARAL,I.B.PEREIRA,E.KURTENBACH,  
JRNL        AUTH 2 F.C.L.ALMEIDA                                                
JRNL        TITL   NUCLEAR MAGNETIC RESONANCE SOLUTION STRUCTURE OF PISUM       
JRNL        TITL 2 SATIVUM DEFENSIN 2 PROVIDES EVIDENCE FOR THE PRESENCE OF     
JRNL        TITL 3 HYDROPHOBIC SURFACE-CLUSTERS.                                
JRNL        REF    PROTEINS                      V.  88   242 2020              
JRNL        REFN                   ESSN 1097-0134                               
JRNL        PMID   31294889                                                     
JRNL        DOI    10.1002/PROT.25783                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ARIA2                                     
REMARK   4                                                                      
REMARK   4 6NOM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-AUG-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000238062.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 25                                 
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 0.012                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-13C; U-15N] PSD2, 90%      
REMARK 210                                   H2O/10% D2O; 1 MM PSD2, 90% H2O/   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HN(CO)CA; 3D HNCO; 3D HBHA(CO)NH;  
REMARK 210                                   3D HCCH-TOCSY; 2D 1H-13C HSQC      
REMARK 210                                   ALIPHATIC; 2D 1H-1H NOESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, CCPNMR ANALYSIS, TOPSPIN     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  14      -83.48   -161.34                                   
REMARK 500  1 ASP A  37      -69.66   -124.75                                   
REMARK 500  2 CYS A  14      -89.17   -155.01                                   
REMARK 500  2 ASN A  19       34.63    -84.29                                   
REMARK 500  2 ASP A  37      -71.37   -123.80                                   
REMARK 500  3 CYS A  14     -155.81   -166.84                                   
REMARK 500  3 ASN A  19       47.78    -82.57                                   
REMARK 500  3 ASP A  38      -53.32     77.02                                   
REMARK 500  4 THR A   9      -38.61    178.49                                   
REMARK 500  4 CYS A  14      -96.73   -143.18                                   
REMARK 500  4 ASP A  37      -73.99   -122.09                                   
REMARK 500  5 LYS A  11     -118.61     52.17                                   
REMARK 500  5 CYS A  14      -90.61   -112.17                                   
REMARK 500  5 PRO A  16       36.45    -85.09                                   
REMARK 500  5 LEU A  30     -173.10    -66.51                                   
REMARK 500  5 ARG A  34       77.98   -104.68                                   
REMARK 500  5 ASP A  38      -50.12     72.54                                   
REMARK 500  6 LYS A  11       29.00     48.18                                   
REMARK 500  6 CYS A  14      -82.33   -126.30                                   
REMARK 500  6 ARG A  34       71.59   -103.91                                   
REMARK 500  6 ASP A  37      -57.03   -126.38                                   
REMARK 500  7 CYS A  14      -67.89   -163.49                                   
REMARK 500  7 ASN A  19       53.59   -117.75                                   
REMARK 500  7 HIS A  29       61.07     65.43                                   
REMARK 500  8 LYS A  11     -155.86     68.08                                   
REMARK 500  8 CYS A  14      -86.91   -166.28                                   
REMARK 500  8 HIS A  29       61.22     67.78                                   
REMARK 500  8 ASP A  37      -58.01   -120.02                                   
REMARK 500  9 PRO A  13     -167.86    -74.11                                   
REMARK 500  9 CYS A  14      -74.09   -164.11                                   
REMARK 500  9 CYS A  20      -69.59     63.69                                   
REMARK 500  9 LEU A  30     -169.17    -79.17                                   
REMARK 500 10 CYS A  14      -89.45   -158.23                                   
REMARK 500 10 HIS A  29       43.35     72.11                                   
REMARK 500 11 CYS A  14      -93.39   -152.01                                   
REMARK 500 11 HIS A  29       60.76     61.32                                   
REMARK 500 11 ASP A  37      -67.37   -130.07                                   
REMARK 500 12 CYS A  14      -79.07   -148.87                                   
REMARK 500 12 PRO A  16       48.53    -89.63                                   
REMARK 500 12 ASP A  37      -70.52   -121.91                                   
REMARK 500 13 CYS A  14      -88.57   -156.29                                   
REMARK 500 13 CYS A  20      -77.10     49.26                                   
REMARK 500 13 LEU A  30     -169.73    -75.55                                   
REMARK 500 13 ASP A  37      -77.14   -113.79                                   
REMARK 500 14 THR A   9      -46.75   -135.72                                   
REMARK 500 14 CYS A  14      -82.30   -134.53                                   
REMARK 500 14 PRO A  16       30.74    -90.28                                   
REMARK 500 14 CYS A  20      -69.83     54.90                                   
REMARK 500 14 LEU A  30     -169.13    -71.82                                   
REMARK 500 14 ASP A  37      -68.80   -123.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      77 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30561   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF PISUM SATIVUM DEFENSIN 2 (PSD2)            
DBREF  6NOM A    1    47  UNP    P81930   DEF2_PEA         1     47             
SEQRES   1 A   47  LYS THR CYS GLU ASN LEU SER GLY THR PHE LYS GLY PRO          
SEQRES   2 A   47  CYS ILE PRO ASP GLY ASN CYS ASN LYS HIS CYS ARG ASN          
SEQRES   3 A   47  ASN GLU HIS LEU LEU SER GLY ARG CYS ARG ASP ASP PHE          
SEQRES   4 A   47  ARG CYS TRP CYS THR ASN ARG CYS                              
HELIX    1 AA1 ASN A   19  GLU A   28  1                                  10    
SHEET    1 AA1 2 CYS A   3  SER A   7  0                                        
SHEET    2 AA1 2 CYS A  41  ASN A  45 -1  O  CYS A  41   N  SER A   7           
SSBOND   1 CYS A    3    CYS A   47                          1555   1555  2.03  
SSBOND   2 CYS A   14    CYS A   35                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   41                          1555   1555  2.04  
SSBOND   4 CYS A   24    CYS A   43                          1555   1555  2.05  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1      12.649   6.639   6.395  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.001   5.568   5.603  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.154   5.854   4.117  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.808   6.821   3.734  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.517   5.453   5.977  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.729   6.732   5.760  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.338   6.642   6.372  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.562   7.938   6.197  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.074   8.113   4.805  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      12.211   7.557   6.180  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.660   6.690   6.160  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.550   6.448   7.412  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.494   4.637   5.829  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.068   4.674   5.380  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.442   5.182   7.019  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.263   7.550   6.216  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.637   6.907   4.698  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.796   5.843   5.888  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.434   6.428   7.427  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.715   7.929   6.866  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.208   8.766   6.448  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.323   7.419   4.603  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.853   7.974   4.130  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.688   9.071   4.677  1.00  0.00           H  
ATOM     25  N   THR A   2      11.561   5.014   3.287  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.607   5.207   1.850  1.00  0.00           C  
ATOM     27  C   THR A   2      10.286   5.767   1.348  1.00  0.00           C  
ATOM     28  O   THR A   2       9.370   5.998   2.139  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.955   3.919   1.090  1.00  0.00           C  
ATOM     30  OG1 THR A   2      10.947   2.937   1.305  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.303   3.381   1.536  1.00  0.00           C  
ATOM     32  H   THR A   2      11.076   4.235   3.648  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.379   5.928   1.645  1.00  0.00           H  
ATOM     34  HB  THR A   2      12.007   4.145   0.035  1.00  0.00           H  
ATOM     35  HG1 THR A   2      10.151   3.193   0.828  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.492   2.437   1.048  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.296   3.239   2.606  1.00  0.00           H  
ATOM     38 HG23 THR A   2      14.077   4.085   1.269  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.217   6.014   0.052  1.00  0.00           N  
ATOM     40  CA  CYS A   3       9.041   6.601  -0.583  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.780   5.870  -0.146  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.599   4.683  -0.425  1.00  0.00           O  
ATOM     43  CB  CYS A   3       9.168   6.528  -2.105  1.00  0.00           C  
ATOM     44  SG  CYS A   3      10.765   7.128  -2.744  1.00  0.00           S  
ATOM     45  H   CYS A   3      10.969   5.746  -0.510  1.00  0.00           H  
ATOM     46  HA  CYS A   3       8.976   7.633  -0.280  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       9.053   5.502  -2.421  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       8.389   7.128  -2.552  1.00  0.00           H  
ATOM     49  N   GLU A   4       6.924   6.574   0.559  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.717   5.981   1.081  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.529   6.880   0.830  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.589   8.090   1.054  1.00  0.00           O  
ATOM     53  CB  GLU A   4       5.858   5.731   2.577  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.564   5.295   3.250  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.634   5.471   4.749  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       4.733   6.629   5.201  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       4.596   4.462   5.477  1.00  0.00           O1-
ATOM     58  H   GLU A   4       7.105   7.522   0.733  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.560   5.039   0.578  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.601   4.960   2.732  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.195   6.642   3.050  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.746   5.892   2.862  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.379   4.247   3.031  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.458   6.284   0.364  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.205   6.984   0.235  1.00  0.00           C  
ATOM     66  C   ASN A   5       1.115   6.134   0.829  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.262   4.918   0.966  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.878   7.303  -1.224  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.350   6.105  -1.993  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.109   5.349  -2.596  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       0.036   5.927  -1.973  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.506   5.335   0.112  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.279   7.905   0.796  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       1.130   8.080  -1.257  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.769   7.653  -1.706  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.514   6.572  -1.467  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      -0.336   5.162  -2.457  1.00  0.00           H  
ATOM     78  N   LEU A   6       0.032   6.770   1.190  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.097   6.055   1.726  1.00  0.00           C  
ATOM     80  C   LEU A   6      -2.019   5.661   0.588  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.489   6.512  -0.157  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.835   6.899   2.763  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.417   6.115   3.944  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.218   7.031   4.842  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.283   4.991   3.458  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.013   7.740   1.078  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.728   5.160   2.199  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.147   7.637   3.151  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.645   7.413   2.267  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.607   5.675   4.533  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.995   7.508   4.264  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -2.566   7.782   5.262  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.663   6.454   5.637  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.812   4.560   4.294  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -2.655   4.224   3.009  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.988   5.360   2.729  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.229   4.374   0.437  1.00  0.00           N  
ATOM     98  CA  SER A   7      -3.110   3.860  -0.574  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.532   3.826  -0.037  1.00  0.00           C  
ATOM    100  O   SER A   7      -4.805   3.220   1.006  1.00  0.00           O  
ATOM    101  CB  SER A   7      -2.657   2.464  -1.006  1.00  0.00           C  
ATOM    102  OG  SER A   7      -2.602   1.569   0.096  1.00  0.00           O  
ATOM    103  H   SER A   7      -1.791   3.745   1.043  1.00  0.00           H  
ATOM    104  HA  SER A   7      -3.070   4.525  -1.423  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -3.350   2.076  -1.730  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -1.673   2.530  -1.449  1.00  0.00           H  
ATOM    107  HG  SER A   7      -1.931   1.865   0.723  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.419   4.502  -0.734  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -6.799   4.541  -0.337  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.488   5.770  -0.857  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.446   6.053  -2.056  1.00  0.00           O  
ATOM    112  H   GLY A   8      -5.127   4.998  -1.534  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.300   3.667  -0.721  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -6.858   4.535   0.742  1.00  0.00           H  
ATOM    115  N   THR A   9      -8.117   6.499   0.046  1.00  0.00           N  
ATOM    116  CA  THR A   9      -8.825   7.718  -0.295  1.00  0.00           C  
ATOM    117  C   THR A   9      -7.873   8.769  -0.870  1.00  0.00           C  
ATOM    118  O   THR A   9      -8.083   9.281  -1.973  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.563   8.278   0.948  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -10.142   9.558   0.659  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -8.621   8.395   2.150  1.00  0.00           C  
ATOM    122  H   THR A   9      -8.116   6.199   0.979  1.00  0.00           H  
ATOM    123  HA  THR A   9      -9.565   7.472  -1.042  1.00  0.00           H  
ATOM    124  HB  THR A   9     -10.353   7.591   1.206  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -11.007   9.432   0.239  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -7.793   9.045   1.901  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -8.242   7.417   2.408  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -9.160   8.805   2.990  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.832   9.078  -0.120  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -5.880  10.100  -0.491  1.00  0.00           C  
ATOM    131  C   PHE A  10      -4.725   9.496  -1.281  1.00  0.00           C  
ATOM    132  O   PHE A  10      -4.392   8.331  -1.087  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -5.382  10.791   0.778  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -4.652  12.079   0.538  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -5.250  13.113  -0.162  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -3.375  12.259   1.033  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -4.583  14.305  -0.367  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -2.702  13.446   0.830  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -3.307  14.470   0.130  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.679   8.583   0.705  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -6.390  10.820  -1.113  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -6.225  11.007   1.415  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -4.712  10.122   1.297  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -6.247  12.981  -0.552  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -2.898  11.455   1.580  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -5.058  15.105  -0.915  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -1.707  13.573   1.218  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -2.782  15.400  -0.027  1.00  0.00           H  
ATOM    149  N   LYS A  11      -4.158  10.297  -2.181  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -2.885  10.007  -2.861  1.00  0.00           C  
ATOM    151  C   LYS A  11      -2.779   8.586  -3.443  1.00  0.00           C  
ATOM    152  O   LYS A  11      -1.738   7.930  -3.328  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -1.707  10.328  -1.919  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -1.646   9.481  -0.656  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -0.889  10.182   0.460  1.00  0.00           C  
ATOM    156  CE  LYS A  11       0.592  10.331   0.146  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       1.283  11.225   1.111  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -4.618  11.128  -2.406  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -2.827  10.690  -3.694  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -0.783  10.190  -2.455  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -1.787  11.362  -1.619  1.00  0.00           H  
ATOM    162  HG2 LYS A  11      -2.652   9.277  -0.319  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -1.149   8.552  -0.888  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -1.309  11.165   0.599  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -1.008   9.611   1.370  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       1.053   9.357   0.185  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       0.697  10.736  -0.849  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       0.948  12.204   0.994  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       2.310  11.204   0.949  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       1.092  10.923   2.086  1.00  0.00           H  
ATOM    171  N   GLY A  12      -3.844   8.129  -4.097  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -3.781   6.875  -4.829  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.413   5.707  -4.090  1.00  0.00           C  
ATOM    174  O   GLY A  12      -4.095   5.458  -2.933  1.00  0.00           O  
ATOM    175  H   GLY A  12      -4.678   8.640  -4.078  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -4.291   7.002  -5.771  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -2.746   6.643  -5.025  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.319   4.968  -4.750  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -5.980   3.799  -4.170  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.221   2.495  -4.431  1.00  0.00           C  
ATOM    181  O   PRO A  13      -4.071   2.511  -4.876  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.310   3.788  -4.912  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -7.000   4.333  -6.269  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -5.792   5.227  -6.122  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -6.152   3.918  -3.111  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.681   2.775  -4.969  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -8.023   4.406  -4.390  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -6.779   3.521  -6.945  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -7.842   4.903  -6.632  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -5.036   4.957  -6.844  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -6.076   6.261  -6.242  1.00  0.00           H  
ATOM    192  N   CYS A  14      -5.877   1.367  -4.148  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.283   0.052  -4.370  1.00  0.00           C  
ATOM    194  C   CYS A  14      -6.350  -1.056  -4.414  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.801  -1.438  -5.492  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.240  -0.244  -3.290  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -3.395  -1.845  -3.468  1.00  0.00           S  
ATOM    198  H   CYS A  14      -6.776   1.424  -3.776  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -4.786   0.081  -5.326  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.484   0.526  -3.314  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.723  -0.233  -2.323  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.770  -1.559  -3.248  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.688  -2.708  -3.185  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.728  -2.548  -2.070  1.00  0.00           C  
ATOM    205  O   ILE A  15      -8.416  -2.081  -0.975  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -6.919  -4.021  -2.947  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -6.084  -3.901  -1.670  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -6.051  -4.372  -4.149  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -5.131  -5.049  -1.447  1.00  0.00           C  
ATOM    210  H   ILE A  15      -6.461  -1.153  -2.414  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -8.196  -2.780  -4.134  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.644  -4.811  -2.819  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -5.507  -2.989  -1.706  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.753  -3.858  -0.821  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -5.348  -3.572  -4.333  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -6.678  -4.506  -5.019  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -5.513  -5.286  -3.949  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -5.690  -5.964  -1.327  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -4.547  -4.865  -0.556  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -4.471  -5.138  -2.297  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.976  -2.964  -2.314  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -11.072  -2.767  -1.371  1.00  0.00           C  
ATOM    223  C   PRO A  16     -11.250  -3.916  -0.373  1.00  0.00           C  
ATOM    224  O   PRO A  16     -12.244  -3.963   0.347  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -12.277  -2.682  -2.303  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.944  -3.595  -3.441  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.434  -3.657  -3.532  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.969  -1.837  -0.834  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -13.163  -3.007  -1.780  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -12.403  -1.664  -2.641  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.346  -4.579  -3.249  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -12.355  -3.198  -4.357  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -10.099  -4.684  -3.538  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -10.091  -3.145  -4.417  1.00  0.00           H  
ATOM    235  N   ASP A  17     -10.291  -4.833  -0.323  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -10.416  -6.013   0.537  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.851  -5.767   1.932  1.00  0.00           C  
ATOM    238  O   ASP A  17     -10.194  -6.473   2.876  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -9.712  -7.215  -0.090  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -10.340  -7.646  -1.395  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -11.230  -8.523  -1.373  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -9.944  -7.113  -2.451  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -9.497  -4.730  -0.887  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -11.469  -6.238   0.627  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -8.682  -6.959  -0.276  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -9.753  -8.045   0.600  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.977  -4.774   2.062  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.451  -4.419   3.373  1.00  0.00           C  
ATOM    249  C   GLY A  18      -7.163  -5.135   3.722  1.00  0.00           C  
ATOM    250  O   GLY A  18      -6.509  -4.807   4.709  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.690  -4.280   1.269  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -8.269  -3.356   3.395  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -9.194  -4.658   4.119  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.782  -6.086   2.897  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.537  -6.815   3.075  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.379  -6.028   2.477  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.851  -6.375   1.420  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.650  -8.204   2.436  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -6.473  -8.219   1.154  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -7.130  -9.211   0.841  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -6.433  -7.132   0.399  1.00  0.00           N  
ATOM    262  H   ASN A  19      -7.354  -6.314   2.141  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.369  -6.926   4.135  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.661  -8.563   2.202  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.108  -8.877   3.144  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -5.870  -6.386   0.693  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -6.981  -7.110  -0.417  1.00  0.00           H  
ATOM    268  N   CYS A  20      -4.004  -4.952   3.153  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -3.031  -4.036   2.637  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.628  -4.609   2.602  1.00  0.00           C  
ATOM    271  O   CYS A  20      -1.047  -4.756   1.515  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -3.081  -2.713   3.411  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.647  -2.740   5.175  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.410  -4.759   4.012  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -3.318  -3.828   1.617  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.407  -2.021   2.944  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -4.081  -2.320   3.341  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.092  -4.935   3.767  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.300  -5.335   3.871  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.606  -6.530   2.990  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.561  -6.493   2.223  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.711  -5.588   5.326  1.00  0.00           C  
ATOM    283  CG  ASN A  21      -0.351  -6.298   6.132  1.00  0.00           C  
ATOM    284  OD1 ASN A  21      -0.345  -7.522   6.260  1.00  0.00           O  
ATOM    285  ND2 ASN A  21      -1.282  -5.525   6.667  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.650  -4.914   4.575  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.884  -4.504   3.501  1.00  0.00           H  
ATOM    288  HB2 ASN A  21       1.604  -6.192   5.339  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       0.921  -4.640   5.801  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -1.228  -4.554   6.505  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -1.985  -5.949   7.209  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.226  -7.559   3.033  1.00  0.00           N  
ATOM    293  CA  LYS A  22       0.036  -8.743   2.229  1.00  0.00           C  
ATOM    294  C   LYS A  22       0.060  -8.398   0.743  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.766  -9.031  -0.023  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -0.987  -9.847   2.487  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.347  -9.591   1.865  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.325 -10.729   2.125  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -3.760 -10.823   3.586  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -2.764 -11.520   4.445  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -1.020  -7.523   3.611  1.00  0.00           H  
ATOM    302  HA  LYS A  22       1.013  -9.109   2.505  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -0.604 -10.772   2.084  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -1.113  -9.955   3.549  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.753  -8.681   2.269  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.222  -9.480   0.798  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -4.199 -10.571   1.517  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -2.853 -11.658   1.840  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -3.907  -9.825   3.966  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -4.695 -11.361   3.630  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -1.885 -10.973   4.502  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -2.548 -12.459   4.054  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -3.145 -11.640   5.406  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.681  -7.376   0.333  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.737  -7.040  -1.080  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.614  -6.520  -1.554  1.00  0.00           C  
ATOM    317  O   HIS A  23       1.302  -7.201  -2.312  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -1.825  -6.010  -1.369  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.134  -5.873  -2.832  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -1.647  -4.852  -3.623  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -2.895  -6.642  -3.646  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.098  -5.001  -4.856  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -2.855  -6.079  -4.895  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.185  -6.843   0.986  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -0.964  -7.946  -1.619  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -2.732  -6.300  -0.863  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.505  -5.047  -1.004  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -1.060  -4.122  -3.329  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -3.435  -7.535  -3.362  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -1.879  -4.352  -5.691  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -3.207  -6.494  -5.715  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.033  -5.355  -1.055  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.288  -4.755  -1.518  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.479  -5.657  -1.208  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.505  -5.567  -1.865  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.553  -3.381  -0.889  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.715  -1.948  -1.675  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.504  -4.906  -0.355  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.217  -4.639  -2.590  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.257  -3.414   0.151  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.614  -3.195  -0.933  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.353  -6.512  -0.199  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.470  -7.352   0.222  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.536  -8.661  -0.545  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.618  -9.201  -0.754  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.398  -7.636   1.716  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.338  -6.382   2.548  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.589  -5.555   2.374  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.682  -6.012   3.234  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       6.712  -5.883   4.565  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       5.682  -5.356   5.220  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       7.780  -6.289   5.238  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.492  -6.581   0.274  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.375  -6.802   0.021  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.520  -8.224   1.920  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.271  -8.189   2.005  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.482  -5.804   2.231  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.232  -6.652   3.588  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.903  -5.647   1.346  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.366  -4.519   2.583  1.00  0.00           H  
ATOM    361  HE  ARG A  25       7.457  -6.427   2.787  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       4.873  -5.049   4.724  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       5.712  -5.272   6.221  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.561  -6.689   4.751  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       7.816  -6.191   6.237  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.396  -9.178  -0.966  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.387 -10.476  -1.640  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.732 -10.329  -3.111  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.589 -11.041  -3.631  1.00  0.00           O  
ATOM    370  CB  ASN A  26       2.038 -11.192  -1.497  1.00  0.00           C  
ATOM    371  CG  ASN A  26       1.822 -11.825  -0.131  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       1.145 -12.845  -0.010  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       2.392 -11.230   0.903  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.550  -8.678  -0.834  1.00  0.00           H  
ATOM    375  HA  ASN A  26       4.149 -11.084  -1.173  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.244 -10.481  -1.667  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       1.979 -11.968  -2.239  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       2.918 -10.425   0.732  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       2.250 -11.609   1.800  1.00  0.00           H  
ATOM    380  N   ASN A  27       3.077  -9.393  -3.779  1.00  0.00           N  
ATOM    381  CA  ASN A  27       3.243  -9.254  -5.220  1.00  0.00           C  
ATOM    382  C   ASN A  27       4.441  -8.369  -5.560  1.00  0.00           C  
ATOM    383  O   ASN A  27       5.169  -8.640  -6.514  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.961  -8.707  -5.865  1.00  0.00           C  
ATOM    385  CG  ASN A  27       1.884  -7.189  -5.899  1.00  0.00           C  
ATOM    386  OD1 ASN A  27       2.222  -6.567  -6.905  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       1.470  -6.577  -4.799  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.467  -8.794  -3.300  1.00  0.00           H  
ATOM    389  HA  ASN A  27       3.431 -10.241  -5.616  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.903  -9.065  -6.880  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       1.111  -9.078  -5.316  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       1.237  -7.129  -4.005  1.00  0.00           H  
ATOM    393 HD22 ASN A  27       1.401  -5.597  -4.815  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.659  -7.328  -4.766  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.693  -6.348  -5.073  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.827  -6.415  -4.051  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.950  -5.993  -4.327  1.00  0.00           O  
ATOM    398  CB  GLU A  28       5.068  -4.952  -5.077  1.00  0.00           C  
ATOM    399  CG  GLU A  28       5.866  -3.911  -5.838  1.00  0.00           C  
ATOM    400  CD  GLU A  28       5.900  -4.172  -7.325  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       4.898  -3.870  -8.005  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       6.934  -4.662  -7.825  1.00  0.00           O1-
ATOM    403  H   GLU A  28       4.110  -7.212  -3.965  1.00  0.00           H  
ATOM    404  HA  GLU A  28       6.086  -6.566  -6.055  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       4.087  -5.013  -5.519  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.969  -4.616  -4.054  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       5.418  -2.944  -5.670  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       6.879  -3.907  -5.461  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.519  -6.974  -2.883  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.474  -7.116  -1.788  1.00  0.00           C  
ATOM    411  C   HIS A  29       8.058  -5.758  -1.391  1.00  0.00           C  
ATOM    412  O   HIS A  29       9.265  -5.528  -1.487  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.593  -8.101  -2.151  1.00  0.00           C  
ATOM    414  CG  HIS A  29       9.366  -8.582  -0.959  1.00  0.00           C  
ATOM    415  ND1 HIS A  29      10.233  -7.782  -0.253  1.00  0.00           N  
ATOM    416  CD2 HIS A  29       9.371  -9.782  -0.333  1.00  0.00           C  
ATOM    417  CE1 HIS A  29      10.736  -8.464   0.756  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      10.232  -9.681   0.730  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.604  -7.285  -2.740  1.00  0.00           H  
ATOM    420  HA  HIS A  29       6.930  -7.511  -0.941  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       8.164  -8.961  -2.640  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       9.285  -7.617  -2.825  1.00  0.00           H  
ATOM    423  HD1 HIS A  29      10.450  -6.844  -0.463  1.00  0.00           H  
ATOM    424  HD2 HIS A  29       8.803 -10.655  -0.618  1.00  0.00           H  
ATOM    425  HE1 HIS A  29      11.430  -8.085   1.488  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      10.563 -10.437   1.263  1.00  0.00           H  
ATOM    427  N   LEU A  30       7.195  -4.854  -0.949  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.644  -3.536  -0.524  1.00  0.00           C  
ATOM    429  C   LEU A  30       8.139  -3.558   0.917  1.00  0.00           C  
ATOM    430  O   LEU A  30       8.357  -4.622   1.488  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.537  -2.493  -0.666  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.910  -2.368  -2.057  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       5.066  -1.110  -2.142  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       6.975  -2.373  -3.139  1.00  0.00           C  
ATOM    435  H   LEU A  30       6.239  -5.072  -0.928  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.468  -3.254  -1.164  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.756  -2.734   0.038  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.956  -1.534  -0.397  1.00  0.00           H  
ATOM    439  HG  LEU A  30       5.259  -3.214  -2.224  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       5.647  -0.264  -1.806  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       4.194  -1.220  -1.516  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       4.758  -0.952  -3.164  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       7.474  -3.330  -3.149  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       7.695  -1.595  -2.940  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       6.513  -2.197  -4.099  1.00  0.00           H  
ATOM    446  N   LEU A  31       8.346  -2.380   1.489  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.869  -2.274   2.848  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.754  -2.225   3.883  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.771  -2.975   4.857  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.755  -1.041   2.959  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.722  -0.871   1.793  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.721   0.230   2.082  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.434  -2.176   1.480  1.00  0.00           C  
ATOM    454  H   LEU A  31       8.142  -1.557   0.988  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.471  -3.149   3.034  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       9.120  -0.167   3.009  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.327  -1.104   3.870  1.00  0.00           H  
ATOM    458  HG  LEU A  31      10.150  -0.590   0.920  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      12.412   0.316   1.256  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      12.266  -0.004   2.984  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      11.198   1.168   2.211  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      10.707  -2.906   1.149  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      11.933  -2.538   2.367  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      12.160  -2.011   0.698  1.00  0.00           H  
ATOM    465  N   SER A  32       6.780  -1.341   3.681  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.639  -1.286   4.602  1.00  0.00           C  
ATOM    467  C   SER A  32       4.444  -2.018   4.027  1.00  0.00           C  
ATOM    468  O   SER A  32       3.648  -2.627   4.740  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.243   0.161   4.834  1.00  0.00           C  
ATOM    470  OG  SER A  32       6.113   0.799   5.750  1.00  0.00           O  
ATOM    471  H   SER A  32       6.845  -0.711   2.928  1.00  0.00           H  
ATOM    472  HA  SER A  32       5.927  -1.735   5.537  1.00  0.00           H  
ATOM    473  HB2 SER A  32       5.287   0.694   3.893  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.240   0.187   5.204  1.00  0.00           H  
ATOM    475  HG  SER A  32       6.382   1.658   5.385  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.378  -1.969   2.720  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.481  -2.797   1.948  1.00  0.00           C  
ATOM    478  C   GLY A  33       2.001  -2.633   2.262  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.214  -3.498   1.922  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.930  -1.311   2.268  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.631  -2.556   0.910  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.751  -3.832   2.095  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.620  -1.520   2.853  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.240  -1.290   3.278  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.682  -0.875   2.094  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.881   0.301   1.864  1.00  0.00           O  
ATOM    487  CB  ARG A  34       0.311  -0.184   4.331  1.00  0.00           C  
ATOM    488  CG  ARG A  34       0.139  -0.615   5.772  1.00  0.00           C  
ATOM    489  CD  ARG A  34       0.255   0.587   6.706  1.00  0.00           C  
ATOM    490  NE  ARG A  34      -0.053   0.234   8.087  1.00  0.00           N  
ATOM    491  CZ  ARG A  34       0.475   0.838   9.152  1.00  0.00           C  
ATOM    492  NH1 ARG A  34       1.378   1.803   9.002  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34       0.111   0.462  10.370  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.283  -0.812   3.014  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.137  -2.192   3.732  1.00  0.00           H  
ATOM    496  HB2 ARG A  34       1.290   0.263   4.256  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -0.420   0.591   4.105  1.00  0.00           H  
ATOM    498  HG2 ARG A  34      -0.835  -1.065   5.894  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       0.906  -1.330   6.021  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       1.267   0.961   6.659  1.00  0.00           H  
ATOM    501  HD3 ARG A  34      -0.435   1.369   6.373  1.00  0.00           H  
ATOM    502  HE  ARG A  34      -0.702  -0.496   8.229  1.00  0.00           H  
ATOM    503 HH11 ARG A  34       1.671   2.085   8.086  1.00  0.00           H  
ATOM    504 HH12 ARG A  34       1.775   2.253   9.808  1.00  0.00           H  
ATOM    505 HH21 ARG A  34      -0.557  -0.276  10.494  1.00  0.00           H  
ATOM    506 HH22 ARG A  34       0.497   0.922  11.175  1.00  0.00           H  
ATOM    507  N   CYS A  35      -1.192  -1.834   1.308  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -2.056  -1.516   0.136  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.595  -1.674   0.336  1.00  0.00           C  
ATOM    510  O   CYS A  35      -4.078  -2.790   0.476  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.614  -2.370  -1.054  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -1.572  -1.496  -2.652  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.970  -2.774   1.497  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.876  -0.499  -0.098  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.621  -2.747  -0.864  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -2.294  -3.204  -1.155  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.381  -0.577   0.305  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.849  -0.693   0.117  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.431   0.475  -0.697  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.715   1.361  -1.139  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.637  -0.814   1.431  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -5.814  -0.726   2.699  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.285  -1.741   3.742  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -5.680  -1.525   5.055  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -6.310  -1.701   6.222  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -7.579  -2.082   6.256  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -5.662  -1.495   7.360  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.979   0.314   0.417  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -6.012  -1.595  -0.453  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -7.356  -0.015   1.455  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -7.175  -1.750   1.435  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -4.791  -0.913   2.449  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -5.910   0.269   3.108  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -7.350  -1.666   3.843  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -6.031  -2.735   3.399  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -4.740  -1.240   5.073  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -8.083  -2.249   5.412  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -8.043  -2.213   7.138  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -4.700  -1.211   7.351  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -6.131  -1.625   8.239  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.746   0.415  -0.924  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.494   1.442  -1.662  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.651   1.963  -0.815  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.641   3.110  -0.374  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -9.037   0.871  -2.980  1.00  0.00           C  
ATOM    546  CG  ASP A  37     -10.201   1.667  -3.547  1.00  0.00           C  
ATOM    547  OD1 ASP A  37     -11.333   1.143  -3.544  1.00  0.00           O  
ATOM    548  OD2 ASP A  37      -9.994   2.807  -4.001  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -8.238  -0.361  -0.580  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.822   2.256  -1.879  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -8.249   0.865  -3.714  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.369  -0.143  -2.811  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.653   1.110  -0.610  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.762   1.409   0.296  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.220   1.636   1.698  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.747   2.428   2.478  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.763   0.247   0.292  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -13.849   0.383   1.344  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -13.716  -0.230   2.424  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -14.851   1.083   1.090  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.661   0.263  -1.100  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.251   2.308  -0.048  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -13.235   0.196  -0.678  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -12.229  -0.676   0.472  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.144   0.931   1.987  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.427   1.064   3.231  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.145   1.854   2.988  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.741   2.018   1.838  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.113  -0.328   3.741  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.330  -1.115   4.125  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -11.088  -0.751   5.225  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -10.721  -2.220   3.380  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -12.212  -1.471   5.578  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -11.843  -2.944   3.731  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.590  -2.568   4.831  1.00  0.00           C  
ATOM    576  H   PHE A  39      -9.809   0.287   1.327  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.050   1.583   3.941  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.619  -0.868   2.948  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -8.452  -0.262   4.591  1.00  0.00           H  
ATOM    580  HD1 PHE A  39     -10.794   0.107   5.810  1.00  0.00           H  
ATOM    581  HD2 PHE A  39     -10.130  -2.520   2.514  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -12.795  -1.177   6.438  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -12.139  -3.801   3.145  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.468  -3.132   5.106  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.505   2.351   4.039  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.291   3.136   3.847  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.093   2.520   4.586  1.00  0.00           C  
ATOM    588  O   ARG A  40      -5.106   2.339   5.802  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.549   4.580   4.309  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -7.101   4.686   5.726  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -7.542   6.105   6.060  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -6.419   7.045   6.124  1.00  0.00           N  
ATOM    593  CZ  ARG A  40      -6.511   8.343   5.824  1.00  0.00           C  
ATOM    594  NH1 ARG A  40      -7.667   8.857   5.432  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40      -5.446   9.126   5.928  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.831   2.167   4.946  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.074   3.144   2.789  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -5.623   5.132   4.265  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -7.259   5.037   3.636  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -7.952   4.027   5.819  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -6.333   4.384   6.424  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -8.232   6.439   5.299  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -8.043   6.096   7.017  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -5.550   6.687   6.418  1.00  0.00           H  
ATOM    605 HH11 ARG A  40      -8.482   8.274   5.360  1.00  0.00           H  
ATOM    606 HH12 ARG A  40      -7.735   9.833   5.202  1.00  0.00           H  
ATOM    607 HH21 ARG A  40      -4.568   8.746   6.236  1.00  0.00           H  
ATOM    608 HH22 ARG A  40      -5.507  10.099   5.695  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.070   2.169   3.809  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.795   1.674   4.331  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.590   2.366   3.613  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.686   2.668   2.432  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.795   0.150   4.175  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -2.984  -0.803   5.729  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.168   2.270   2.834  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.755   1.919   5.381  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.617  -0.121   3.540  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -1.882  -0.165   3.704  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.468   2.616   4.308  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.743   3.236   3.692  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.742   2.205   3.084  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.432   1.501   3.829  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.527   4.017   4.756  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.778   5.098   5.477  1.00  0.00           C  
ATOM    625  CD1 TRP A  42       0.030   4.966   6.613  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.744   6.487   5.135  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.475   6.188   6.988  1.00  0.00           N  
ATOM    628  CE2 TRP A  42      -0.055   7.137   6.094  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.303   7.245   4.105  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42      -0.303   8.508   6.051  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.055   8.598   4.063  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.258   9.219   5.028  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.450   2.407   5.257  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.424   3.915   2.922  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.876   3.320   5.502  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.385   4.472   4.283  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.133   4.031   7.128  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -1.048   6.355   7.771  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       1.921   6.788   3.349  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.917   9.002   6.788  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       1.473   9.192   3.268  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.089  10.283   4.952  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.874   2.117   1.755  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.951   1.283   1.182  1.00  0.00           C  
ATOM    645  C   CYS A  43       4.243   2.094   1.071  1.00  0.00           C  
ATOM    646  O   CYS A  43       4.238   3.239   0.619  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.604   0.670  -0.195  1.00  0.00           C  
ATOM    648  SG  CYS A  43       1.316  -0.633  -0.157  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.273   2.620   1.165  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.126   0.476   1.881  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       2.268   1.449  -0.849  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       3.498   0.231  -0.609  1.00  0.00           H  
ATOM    653  N   THR A  44       5.343   1.488   1.501  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.656   2.129   1.473  1.00  0.00           C  
ATOM    655  C   THR A  44       7.621   1.317   0.620  1.00  0.00           C  
ATOM    656  O   THR A  44       7.701   0.095   0.780  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.259   2.247   2.888  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.290   2.754   3.805  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.484   3.145   2.888  1.00  0.00           C  
ATOM    660  H   THR A  44       5.271   0.582   1.836  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.548   3.118   1.055  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.564   1.264   3.213  1.00  0.00           H  
ATOM    663  HG1 THR A  44       5.808   3.481   3.397  1.00  0.00           H  
ATOM    664 HG21 THR A  44       8.293   4.028   2.289  1.00  0.00           H  
ATOM    665 HG22 THR A  44       9.325   2.607   2.471  1.00  0.00           H  
ATOM    666 HG23 THR A  44       8.714   3.442   3.900  1.00  0.00           H  
ATOM    667  N   ASN A  45       8.331   1.998  -0.276  1.00  0.00           N  
ATOM    668  CA  ASN A  45       9.359   1.384  -1.116  1.00  0.00           C  
ATOM    669  C   ASN A  45      10.272   2.477  -1.661  1.00  0.00           C  
ATOM    670  O   ASN A  45      10.091   3.648  -1.350  1.00  0.00           O  
ATOM    671  CB  ASN A  45       8.714   0.594  -2.262  1.00  0.00           C  
ATOM    672  CG  ASN A  45       9.700  -0.299  -3.007  1.00  0.00           C  
ATOM    673  OD1 ASN A  45      10.291   0.098  -4.011  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       9.900  -1.508  -2.506  1.00  0.00           N  
ATOM    675  H   ASN A  45       8.149   2.963  -0.390  1.00  0.00           H  
ATOM    676  HA  ASN A  45       9.946   0.717  -0.504  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       7.935  -0.028  -1.855  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       8.280   1.289  -2.967  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       9.415  -1.758  -1.696  1.00  0.00           H  
ATOM    680 HD22 ASN A  45      10.514  -2.112  -2.980  1.00  0.00           H  
ATOM    681  N   ARG A  46      11.256   2.104  -2.454  1.00  0.00           N  
ATOM    682  CA  ARG A  46      12.201   3.064  -2.982  1.00  0.00           C  
ATOM    683  C   ARG A  46      11.754   3.490  -4.374  1.00  0.00           C  
ATOM    684  O   ARG A  46      11.686   2.667  -5.288  1.00  0.00           O  
ATOM    685  CB  ARG A  46      13.613   2.464  -3.041  1.00  0.00           C  
ATOM    686  CG  ARG A  46      14.049   1.744  -1.767  1.00  0.00           C  
ATOM    687  CD  ARG A  46      13.585   0.294  -1.746  1.00  0.00           C  
ATOM    688  NE  ARG A  46      14.113  -0.440  -0.595  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      14.291  -1.763  -0.570  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      14.010  -2.498  -1.640  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      14.757  -2.348   0.526  1.00  0.00           N  
ATOM    692  H   ARG A  46      11.328   1.163  -2.719  1.00  0.00           H  
ATOM    693  HA  ARG A  46      12.205   3.926  -2.333  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      13.654   1.759  -3.856  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      14.315   3.260  -3.233  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      15.125   1.767  -1.699  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      13.621   2.256  -0.918  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      12.506   0.277  -1.701  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      13.911  -0.190  -2.652  1.00  0.00           H  
ATOM    700  HE  ARG A  46      14.344   0.085   0.208  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      13.663  -2.066  -2.477  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      14.148  -3.491  -1.619  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      14.977  -1.796   1.337  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      14.891  -3.342   0.553  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.447   4.766  -4.533  1.00  0.00           N  
ATOM    706  CA  CYS A  47      10.911   5.263  -5.789  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.023   5.835  -6.665  1.00  0.00           C  
ATOM    708  O   CYS A  47      12.277   5.264  -7.746  1.00  0.00           O  
ATOM    709  CB  CYS A  47       9.807   6.303  -5.536  1.00  0.00           C  
ATOM    710  SG  CYS A  47      10.334   7.791  -4.613  1.00  0.00           S  
ATOM    711  OXT CYS A  47      12.659   6.835  -6.266  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.584   5.394  -3.792  1.00  0.00           H  
ATOM    713  HA  CYS A  47      10.476   4.419  -6.305  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       9.421   6.637  -6.487  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       9.009   5.837  -4.978  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      12.887   7.071   5.562  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.126   6.015   4.855  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.241   6.197   3.349  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.893   7.127   2.873  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.648   6.051   5.264  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.946   7.343   4.877  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.446   7.285   5.130  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.122   7.157   6.610  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.657   7.182   6.859  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      13.881   7.054   5.264  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.844   6.917   6.589  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.489   8.005   5.345  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.543   5.059   5.123  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.133   5.229   4.787  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.579   5.935   6.335  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.365   8.150   5.456  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.119   7.528   3.827  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.994   8.190   4.754  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.036   6.433   4.607  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.524   6.226   6.976  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.582   7.980   7.138  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.466   7.103   7.877  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.194   6.385   6.369  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.250   8.072   6.507  1.00  0.00           H  
ATOM     25  N   THR A   2      11.600   5.305   2.610  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.538   5.389   1.164  1.00  0.00           C  
ATOM     27  C   THR A   2      10.173   5.916   0.752  1.00  0.00           C  
ATOM     28  O   THR A   2       9.358   6.241   1.618  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.816   4.042   0.494  1.00  0.00           C  
ATOM     30  OG1 THR A   2      10.851   3.092   0.922  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.216   3.547   0.820  1.00  0.00           C  
ATOM     32  H   THR A   2      11.140   4.556   3.055  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.287   6.088   0.834  1.00  0.00           H  
ATOM     34  HB  THR A   2      11.735   4.168  -0.576  1.00  0.00           H  
ATOM     35  HG1 THR A   2      10.191   2.985   0.226  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.941   4.275   0.488  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.392   2.608   0.316  1.00  0.00           H  
ATOM     38 HG23 THR A   2      13.308   3.406   1.886  1.00  0.00           H  
ATOM     39  N   CYS A   3       9.944   6.059  -0.544  1.00  0.00           N  
ATOM     40  CA  CYS A   3       8.715   6.683  -1.031  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.496   5.944  -0.488  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.271   4.772  -0.788  1.00  0.00           O  
ATOM     43  CB  CYS A   3       8.686   6.741  -2.568  1.00  0.00           C  
ATOM     44  SG  CYS A   3       8.752   5.120  -3.402  1.00  0.00           S  
ATOM     45  H   CYS A   3      10.582   5.678  -1.182  1.00  0.00           H  
ATOM     46  HA  CYS A   3       8.694   7.693  -0.649  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       7.775   7.228  -2.881  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       9.531   7.322  -2.911  1.00  0.00           H  
ATOM     49  N   GLU A   4       6.732   6.629   0.343  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.605   6.022   1.026  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.370   6.871   0.848  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.450   8.101   0.819  1.00  0.00           O  
ATOM     53  CB  GLU A   4       5.909   5.886   2.517  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.768   5.311   3.346  1.00  0.00           C  
ATOM     55  CD  GLU A   4       5.036   5.453   4.830  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       5.941   4.767   5.347  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       4.369   6.272   5.487  1.00  0.00           O1-
ATOM     58  H   GLU A   4       6.926   7.576   0.502  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.433   5.045   0.602  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.767   5.245   2.640  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.149   6.862   2.910  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.855   5.838   3.097  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.651   4.258   3.113  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.235   6.223   0.722  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.982   6.938   0.722  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.885   6.083   1.306  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.943   4.852   1.287  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.583   7.397  -0.680  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.032   6.281  -1.547  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       1.765   5.620  -2.285  1.00  0.00           O  
ATOM     71  ND2 ASN A   5      -0.272   6.061  -1.451  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.238   5.242   0.628  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.107   7.808   1.348  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       0.825   8.159  -0.594  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.444   7.816  -1.165  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.796   6.622  -0.828  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      -0.668   5.356  -2.009  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.105   6.760   1.829  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.295   6.112   2.324  1.00  0.00           C  
ATOM     80  C   LEU A   6      -2.248   5.979   1.153  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.531   6.962   0.488  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.913   6.942   3.451  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.390   6.148   4.671  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.114   7.054   5.648  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.285   5.018   4.254  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.037   7.735   1.868  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -1.031   5.133   2.690  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.174   7.658   3.782  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.755   7.485   3.049  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.526   5.709   5.182  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -2.438   7.821   5.995  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -3.461   6.472   6.487  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.955   7.514   5.153  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -2.673   4.168   3.948  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.902   5.334   3.428  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.910   4.726   5.084  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.678   4.767   0.869  1.00  0.00           N  
ATOM     98  CA  SER A   7      -3.451   4.490  -0.322  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.950   4.475  -0.035  1.00  0.00           C  
ATOM    100  O   SER A   7      -5.379   4.165   1.080  1.00  0.00           O  
ATOM    101  CB  SER A   7      -3.011   3.148  -0.889  1.00  0.00           C  
ATOM    102  OG  SER A   7      -1.599   3.081  -0.987  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.466   4.028   1.476  1.00  0.00           H  
ATOM    104  HA  SER A   7      -3.240   5.263  -1.045  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -3.352   2.354  -0.242  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -3.433   3.021  -1.869  1.00  0.00           H  
ATOM    107  HG  SER A   7      -1.208   3.721  -0.382  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.730   4.818  -1.051  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -7.173   4.795  -0.945  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.757   6.150  -1.241  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.567   6.680  -2.336  1.00  0.00           O  
ATOM    112  H   GLY A   8      -5.311   5.124  -1.889  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.565   4.083  -1.657  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -7.454   4.497   0.053  1.00  0.00           H  
ATOM    115  N   THR A   9      -8.462   6.718  -0.278  1.00  0.00           N  
ATOM    116  CA  THR A   9      -8.922   8.090  -0.402  1.00  0.00           C  
ATOM    117  C   THR A   9      -7.708   9.018  -0.362  1.00  0.00           C  
ATOM    118  O   THR A   9      -7.719  10.122  -0.910  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.915   8.462   0.725  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -10.549   9.715   0.436  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -9.215   8.544   2.078  1.00  0.00           C  
ATOM    122  H   THR A   9      -8.685   6.203   0.526  1.00  0.00           H  
ATOM    123  HA  THR A   9      -9.418   8.197  -1.355  1.00  0.00           H  
ATOM    124  HB  THR A   9     -10.673   7.694   0.779  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -11.463   9.553   0.163  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -8.405   9.259   2.022  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -8.819   7.575   2.339  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -9.921   8.860   2.832  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.659   8.529   0.288  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -5.394   9.228   0.383  1.00  0.00           C  
ATOM    131  C   PHE A  10      -4.482   8.864  -0.773  1.00  0.00           C  
ATOM    132  O   PHE A  10      -4.430   7.708  -1.175  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -4.684   8.867   1.688  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -5.239   9.548   2.894  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -4.870  10.844   3.183  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -6.121   8.898   3.735  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -5.372  11.491   4.294  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -6.630   9.535   4.852  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -6.253  10.835   5.131  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.737   7.644   0.702  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -5.589  10.288   0.368  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -4.760   7.802   1.847  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -3.641   9.136   1.605  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -4.176  11.349   2.524  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -6.410   7.881   3.514  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -5.074  12.505   4.511  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -7.319   9.018   5.503  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -6.649  11.337   6.002  1.00  0.00           H  
ATOM    149  N   LYS A  11      -3.807   9.875  -1.313  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -2.654   9.692  -2.204  1.00  0.00           C  
ATOM    151  C   LYS A  11      -2.908   8.678  -3.329  1.00  0.00           C  
ATOM    152  O   LYS A  11      -1.989   7.982  -3.768  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -1.424   9.266  -1.384  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -0.822  10.356  -0.497  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -1.626  10.618   0.766  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -0.963  11.687   1.620  1.00  0.00           C  
ATOM    157  NZ  LYS A  11      -1.735  11.985   2.854  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -4.100  10.789  -1.114  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -2.444  10.649  -2.654  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -1.705   8.440  -0.748  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.659   8.930  -2.065  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       0.166  10.057  -0.204  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -0.761  11.273  -1.067  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -2.607  10.952   0.484  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -1.703   9.701   1.343  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       0.021  11.342   1.901  1.00  0.00           H  
ATOM    167  HE3 LYS A  11      -0.872  12.591   1.036  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11      -1.223  12.677   3.439  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11      -1.875  11.121   3.413  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11      -2.665  12.380   2.610  1.00  0.00           H  
ATOM    171  N   GLY A  12      -4.144   8.608  -3.802  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -4.490   7.663  -4.848  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.966   6.331  -4.295  1.00  0.00           C  
ATOM    174  O   GLY A  12      -4.437   5.837  -3.298  1.00  0.00           O  
ATOM    175  H   GLY A  12      -4.831   9.198  -3.431  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -5.274   8.090  -5.454  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -3.624   7.491  -5.471  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.962   5.715  -4.939  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -6.553   4.449  -4.480  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.635   3.248  -4.709  1.00  0.00           C  
ATOM    181  O   PRO A  13      -4.519   3.392  -5.211  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.800   4.330  -5.348  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -7.430   5.030  -6.608  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -6.595   6.199  -6.179  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -6.835   4.495  -3.440  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -8.025   3.288  -5.516  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -8.633   4.811  -4.858  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -6.852   4.373  -7.238  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -8.318   5.368  -7.121  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -5.850   6.427  -6.930  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -7.216   7.060  -5.985  1.00  0.00           H  
ATOM    192  N   CYS A  14      -6.108   2.063  -4.338  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.340   0.842  -4.547  1.00  0.00           C  
ATOM    194  C   CYS A  14      -6.250  -0.386  -4.634  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.696  -0.747  -5.721  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.286   0.658  -3.451  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -3.289  -0.858  -3.626  1.00  0.00           S  
ATOM    198  H   CYS A  14      -6.991   2.010  -3.921  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -4.830   0.947  -5.494  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.611   1.500  -3.464  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.781   0.616  -2.491  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.545  -1.018  -3.494  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.309  -2.268  -3.489  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.279  -2.340  -2.303  1.00  0.00           C  
ATOM    205  O   ILE A  15      -7.897  -2.114  -1.154  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -6.379  -3.493  -3.437  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -5.498  -3.432  -2.183  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -5.540  -3.595  -4.705  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -4.242  -4.262  -2.281  1.00  0.00           C  
ATOM    210  H   ILE A  15      -6.245  -0.639  -2.644  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -7.871  -2.313  -4.408  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.003  -4.374  -3.384  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -5.211  -2.404  -1.988  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.068  -3.798  -1.341  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -4.904  -4.466  -4.647  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -4.930  -2.708  -4.804  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -6.190  -3.680  -5.563  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -3.688  -4.187  -1.357  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -3.633  -3.899  -3.095  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -4.504  -5.294  -2.461  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.541  -2.689  -2.553  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.578  -2.667  -1.538  1.00  0.00           C  
ATOM    223  C   PRO A  16     -10.731  -3.999  -0.809  1.00  0.00           C  
ATOM    224  O   PRO A  16     -11.795  -4.304  -0.277  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -11.826  -2.352  -2.357  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.555  -2.884  -3.736  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.072  -3.159  -3.840  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.412  -1.879  -0.818  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -12.681  -2.837  -1.909  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -11.982  -1.284  -2.375  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.109  -3.797  -3.887  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -11.849  -2.149  -4.471  1.00  0.00           H  
ATOM    233  HD2 PRO A  16      -9.893  -4.216  -3.964  1.00  0.00           H  
ATOM    234  HD3 PRO A  16      -9.642  -2.606  -4.659  1.00  0.00           H  
ATOM    235  N   ASP A  17      -9.666  -4.791  -0.785  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -9.720  -6.104  -0.149  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.321  -6.024   1.320  1.00  0.00           C  
ATOM    238  O   ASP A  17      -9.686  -6.885   2.116  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -8.789  -7.088  -0.863  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -8.982  -7.105  -2.364  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -9.776  -7.932  -2.858  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -8.331  -6.293  -3.056  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -8.842  -4.501  -1.228  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -10.734  -6.468  -0.218  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -7.765  -6.814  -0.658  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -8.972  -8.083  -0.484  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.580  -4.979   1.683  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.124  -4.846   3.061  1.00  0.00           C  
ATOM    249  C   GLY A  18      -6.824  -5.587   3.308  1.00  0.00           C  
ATOM    250  O   GLY A  18      -6.247  -5.531   4.389  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.345  -4.295   1.018  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -7.970  -3.799   3.276  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -8.885  -5.231   3.717  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.362  -6.240   2.266  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.131  -7.036   2.278  1.00  0.00           C  
ATOM    256  C   ASN A  19      -3.895  -6.178   2.034  1.00  0.00           C  
ATOM    257  O   ASN A  19      -2.945  -6.637   1.398  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.213  -8.093   1.181  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -5.254  -7.508  -0.231  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -4.836  -8.151  -1.188  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -5.730  -6.273  -0.364  1.00  0.00           N  
ATOM    262  H   ASN A  19      -6.881  -6.203   1.446  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.045  -7.535   3.230  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.347  -8.735   1.255  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.103  -8.677   1.334  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -6.018  -5.804   0.437  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -5.778  -5.887  -1.262  1.00  0.00           H  
ATOM    268  N   CYS A  20      -3.907  -4.942   2.528  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -2.859  -3.991   2.216  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.473  -4.572   2.404  1.00  0.00           C  
ATOM    271  O   CYS A  20      -0.663  -4.537   1.473  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -3.007  -2.683   3.010  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.953  -2.802   4.820  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.637  -4.665   3.104  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -2.970  -3.755   1.168  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.201  -2.030   2.727  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -3.948  -2.207   2.746  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.216  -5.128   3.579  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.104  -5.646   3.900  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.515  -6.738   2.943  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.511  -6.617   2.232  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.166  -6.148   5.339  1.00  0.00           C  
ATOM    283  CG  ASN A  21       0.236  -5.019   6.333  1.00  0.00           C  
ATOM    284  OD1 ASN A  21      -0.246  -5.135   7.459  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       0.842  -3.916   5.933  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.937  -5.197   4.244  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.799  -4.829   3.792  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.717  -6.719   5.551  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       1.038  -6.771   5.462  1.00  0.00           H  
ATOM    290 HD21 ASN A  21       1.219  -3.888   5.021  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       0.881  -3.173   6.556  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.281  -7.773   2.887  1.00  0.00           N  
ATOM    293  CA  LYS A  22       0.065  -8.947   2.119  1.00  0.00           C  
ATOM    294  C   LYS A  22       0.123  -8.656   0.621  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.952  -9.220  -0.082  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -0.912 -10.090   2.421  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.244  -9.630   3.004  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.177 -10.790   3.275  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -3.817 -11.300   2.002  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -4.553 -12.571   2.222  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -1.131  -7.744   3.369  1.00  0.00           H  
ATOM    302  HA  LYS A  22       1.058  -9.245   2.436  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -1.111 -10.624   1.504  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -0.448 -10.766   3.125  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.068  -9.113   3.931  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.718  -8.962   2.306  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -2.619 -11.590   3.731  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -3.952 -10.459   3.948  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -4.511 -10.547   1.649  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -3.047 -11.459   1.261  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -5.320 -12.426   2.911  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -3.909 -13.301   2.587  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -4.966 -12.906   1.329  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.716  -7.761   0.124  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.706  -7.477  -1.305  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.620  -6.838  -1.707  1.00  0.00           C  
ATOM    317  O   HIS A  23       1.304  -7.331  -2.605  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -1.871  -6.587  -1.722  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.173  -6.672  -3.191  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -1.671  -5.790  -4.125  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -2.939  -7.550  -3.884  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.115  -6.121  -5.324  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -2.884  -7.185  -5.204  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.348  -7.292   0.717  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -0.793  -8.424  -1.819  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -2.757  -6.884  -1.180  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.636  -5.559  -1.488  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -1.076  -5.029  -3.938  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -3.490  -8.381  -3.472  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -1.886  -5.608  -6.245  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -3.459  -7.547  -5.918  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.011  -5.775  -1.017  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.280  -5.124  -1.307  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.434  -6.076  -1.048  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.290  -6.262  -1.897  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.501  -3.896  -0.422  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.867  -2.290  -1.019  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.452  -5.437  -0.284  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.286  -4.832  -2.347  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.038  -4.078   0.535  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.565  -3.784  -0.269  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.427  -6.699   0.122  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.607  -7.384   0.635  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.807  -8.752   0.004  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.932  -9.145  -0.285  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.506  -7.501   2.156  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.383  -6.155   2.838  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.631  -5.318   2.619  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.547  -5.390   3.761  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.609  -6.195   3.836  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       7.862  -7.071   2.872  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       8.405  -6.140   4.895  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.599  -6.712   0.655  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.463  -6.773   0.395  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.640  -8.091   2.405  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.384  -7.990   2.530  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.530  -5.640   2.427  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.241  -6.309   3.898  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.132  -5.688   1.740  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.347  -4.284   2.455  1.00  0.00           H  
ATOM    361  HE  ARG A  25       6.368  -4.782   4.516  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       7.260  -7.136   2.079  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       8.662  -7.676   2.939  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.209  -5.497   5.641  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       9.210  -6.740   4.956  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.724  -9.465  -0.222  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.811 -10.803  -0.792  1.00  0.00           C  
ATOM    368  C   ASN A  26       4.025 -10.740  -2.293  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.839 -11.476  -2.848  1.00  0.00           O  
ATOM    370  CB  ASN A  26       2.545 -11.615  -0.501  1.00  0.00           C  
ATOM    371  CG  ASN A  26       2.357 -11.967   0.963  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       1.230 -12.144   1.425  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       3.444 -12.071   1.706  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.845  -9.089  -0.002  1.00  0.00           H  
ATOM    375  HA  ASN A  26       4.656 -11.300  -0.343  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.692 -11.038  -0.811  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       2.576 -12.523  -1.072  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       4.313 -11.921   1.280  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       3.334 -12.293   2.657  1.00  0.00           H  
ATOM    380  N   ASN A  27       3.305  -9.847  -2.949  1.00  0.00           N  
ATOM    381  CA  ASN A  27       3.298  -9.818  -4.403  1.00  0.00           C  
ATOM    382  C   ASN A  27       4.458  -9.004  -4.954  1.00  0.00           C  
ATOM    383  O   ASN A  27       5.183  -9.467  -5.834  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.970  -9.261  -4.914  1.00  0.00           C  
ATOM    385  CG  ASN A  27       0.782 -10.070  -4.432  1.00  0.00           C  
ATOM    386  OD1 ASN A  27       0.336 -11.006  -5.095  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.272  -9.723  -3.261  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.768  -9.194  -2.451  1.00  0.00           H  
ATOM    389  HA  ASN A  27       3.400 -10.835  -4.745  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.855  -8.246  -4.565  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       1.975  -9.269  -5.993  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.688  -8.974  -2.779  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.497 -10.223  -2.922  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.647  -7.797  -4.434  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.659  -6.903  -4.977  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.829  -6.720  -3.999  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.921  -6.300  -4.382  1.00  0.00           O  
ATOM    398  CB  GLU A  28       5.014  -5.560  -5.350  1.00  0.00           C  
ATOM    399  CG  GLU A  28       5.862  -4.708  -6.274  1.00  0.00           C  
ATOM    400  CD  GLU A  28       5.135  -3.468  -6.750  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       5.318  -2.389  -6.142  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       4.375  -3.561  -7.735  1.00  0.00           O1-
ATOM    403  H   GLU A  28       4.096  -7.503  -3.679  1.00  0.00           H  
ATOM    404  HA  GLU A  28       6.041  -7.361  -5.877  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       4.073  -5.755  -5.843  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.824  -4.990  -4.442  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       6.751  -4.404  -5.744  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       6.140  -5.298  -7.135  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.568  -7.045  -2.726  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.581  -7.119  -1.675  1.00  0.00           C  
ATOM    411  C   HIS A  29       8.110  -5.735  -1.314  1.00  0.00           C  
ATOM    412  O   HIS A  29       9.316  -5.527  -1.202  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.733  -8.052  -2.075  1.00  0.00           C  
ATOM    414  CG  HIS A  29       9.504  -8.589  -0.905  1.00  0.00           C  
ATOM    415  ND1 HIS A  29      10.400  -7.837  -0.179  1.00  0.00           N  
ATOM    416  CD2 HIS A  29       9.486  -9.809  -0.320  1.00  0.00           C  
ATOM    417  CE1 HIS A  29      10.897  -8.566   0.798  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      10.359  -9.768   0.737  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.634  -7.207  -2.470  1.00  0.00           H  
ATOM    420  HA  HIS A  29       7.095  -7.533  -0.801  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       8.332  -8.892  -2.623  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       9.421  -7.511  -2.708  1.00  0.00           H  
ATOM    423  HD1 HIS A  29      10.639  -6.897  -0.357  1.00  0.00           H  
ATOM    424  HD2 HIS A  29       8.892 -10.659  -0.629  1.00  0.00           H  
ATOM    425  HE1 HIS A  29      11.610  -8.231   1.534  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      10.412 -10.442   1.452  1.00  0.00           H  
ATOM    427  N   LEU A  30       7.198  -4.786  -1.139  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.568  -3.444  -0.732  1.00  0.00           C  
ATOM    429  C   LEU A  30       8.045  -3.411   0.708  1.00  0.00           C  
ATOM    430  O   LEU A  30       8.250  -4.449   1.331  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.416  -2.454  -0.926  1.00  0.00           C  
ATOM    432  CG  LEU A  30       6.081  -2.173  -2.380  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       5.581  -3.414  -3.010  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       5.065  -1.063  -2.548  1.00  0.00           C  
ATOM    435  H   LEU A  30       6.265  -4.973  -1.343  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.381  -3.141  -1.369  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.538  -2.845  -0.438  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.688  -1.527  -0.460  1.00  0.00           H  
ATOM    439  HG  LEU A  30       6.982  -1.900  -2.888  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       6.357  -4.160  -2.934  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       5.344  -3.225  -4.043  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       4.707  -3.749  -2.479  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       5.340  -0.217  -1.936  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       4.090  -1.422  -2.247  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       5.031  -0.767  -3.585  1.00  0.00           H  
ATOM    446  N   LEU A  31       8.229  -2.221   1.227  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.858  -2.067   2.536  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.849  -2.057   3.676  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.966  -2.841   4.617  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.703  -0.801   2.554  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.622  -0.662   1.348  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.637   0.434   1.575  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.313  -1.977   1.040  1.00  0.00           C  
ATOM    454  H   LEU A  31       7.923  -1.431   0.724  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.513  -2.913   2.677  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       9.041   0.050   2.581  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.308  -0.798   3.446  1.00  0.00           H  
ATOM    458  HG  LEU A  31      10.021  -0.394   0.490  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      12.276   0.518   0.710  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      12.233   0.199   2.444  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      11.122   1.372   1.733  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      12.017  -1.835   0.234  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      10.569  -2.705   0.744  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      11.832  -2.327   1.918  1.00  0.00           H  
ATOM    465  N   SER A  32       6.843  -1.198   3.592  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.812  -1.185   4.634  1.00  0.00           C  
ATOM    467  C   SER A  32       4.571  -1.904   4.161  1.00  0.00           C  
ATOM    468  O   SER A  32       3.815  -2.475   4.944  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.449   0.244   5.004  1.00  0.00           C  
ATOM    470  OG  SER A  32       6.090   0.647   6.203  1.00  0.00           O  
ATOM    471  H   SER A  32       6.809  -0.559   2.843  1.00  0.00           H  
ATOM    472  HA  SER A  32       6.205  -1.689   5.504  1.00  0.00           H  
ATOM    473  HB2 SER A  32       5.760   0.907   4.208  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.382   0.312   5.126  1.00  0.00           H  
ATOM    475  HG  SER A  32       7.048   0.611   6.083  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.394  -1.874   2.862  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.444  -2.728   2.204  1.00  0.00           C  
ATOM    478  C   GLY A  33       2.023  -2.593   2.667  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.361  -3.589   2.785  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.906  -1.229   2.340  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.468  -2.499   1.153  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.735  -3.759   2.327  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.535  -1.410   2.952  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.123  -1.290   3.257  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.638  -0.702   2.042  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.816   0.495   1.959  1.00  0.00           O  
ATOM    487  CB  ARG A  34      -0.108  -0.409   4.503  1.00  0.00           C  
ATOM    488  CG  ARG A  34       0.917  -0.522   5.617  1.00  0.00           C  
ATOM    489  CD  ARG A  34       0.610   0.500   6.711  1.00  0.00           C  
ATOM    490  NE  ARG A  34       1.720   0.662   7.645  1.00  0.00           N  
ATOM    491  CZ  ARG A  34       1.663   1.409   8.747  1.00  0.00           C  
ATOM    492  NH1 ARG A  34       0.535   2.024   9.085  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34       2.735   1.535   9.516  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.117  -0.621   2.981  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.254  -2.283   3.453  1.00  0.00           H  
ATOM    496  HB2 ARG A  34      -0.156   0.638   4.197  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -1.065  -0.682   4.929  1.00  0.00           H  
ATOM    498  HG2 ARG A  34       0.878  -1.516   6.036  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       1.901  -0.328   5.217  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       0.395   1.465   6.246  1.00  0.00           H  
ATOM    501  HD3 ARG A  34      -0.261   0.171   7.256  1.00  0.00           H  
ATOM    502  HE  ARG A  34       2.561   0.198   7.431  1.00  0.00           H  
ATOM    503 HH11 ARG A  34      -0.284   1.927   8.513  1.00  0.00           H  
ATOM    504 HH12 ARG A  34       0.499   2.590   9.911  1.00  0.00           H  
ATOM    505 HH21 ARG A  34       3.592   1.069   9.269  1.00  0.00           H  
ATOM    506 HH22 ARG A  34       2.698   2.096  10.346  1.00  0.00           H  
ATOM    507  N   CYS A  35      -1.020  -1.525   1.057  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -1.854  -1.029  -0.064  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.362  -1.345   0.084  1.00  0.00           C  
ATOM    510  O   CYS A  35      -3.750  -2.502   0.132  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.329  -1.554  -1.402  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -1.510  -0.374  -2.784  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.735  -2.464   1.070  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.762   0.033  -0.057  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.280  -1.785  -1.303  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -1.868  -2.453  -1.664  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.213  -0.314   0.132  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.676  -0.502   0.173  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.402   0.636  -0.556  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.786   1.616  -0.955  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.169  -0.592   1.618  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -6.386  -2.012   2.118  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.031  -2.160   3.596  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -7.185  -2.321   4.479  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -7.093  -2.467   5.809  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -5.912  -2.407   6.412  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -8.184  -2.666   6.534  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.856   0.592   0.137  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -5.900  -1.431  -0.332  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -5.447  -0.123   2.246  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -7.106  -0.058   1.698  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -7.424  -2.275   1.982  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -5.767  -2.684   1.542  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -5.408  -3.033   3.698  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -5.473  -1.288   3.906  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -8.074  -2.342   4.065  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -5.077  -2.251   5.879  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -5.849  -2.523   7.407  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -9.086  -2.710   6.096  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -8.115  -2.775   7.529  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.712   0.465  -0.748  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.548   1.448  -1.446  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.718   1.898  -0.575  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.743   3.029  -0.099  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -9.083   0.864  -2.757  1.00  0.00           C  
ATOM    546  CG  ASP A  37     -10.204   1.692  -3.357  1.00  0.00           C  
ATOM    547  OD1 ASP A  37      -9.948   2.838  -3.767  1.00  0.00           O  
ATOM    548  OD2 ASP A  37     -11.345   1.188  -3.431  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -8.130  -0.356  -0.416  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.933   2.301  -1.670  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -8.278   0.813  -3.475  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.457  -0.133  -2.574  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.686   1.004  -0.378  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.840   1.286   0.482  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.367   1.524   1.904  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.944   2.303   2.663  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.822   0.116   0.452  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -14.036   0.351   1.331  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -14.852   1.240   1.008  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -14.191  -0.369   2.337  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.634   0.143  -0.833  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.328   2.178   0.115  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -13.158  -0.037  -0.562  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -12.315  -0.777   0.798  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.303   0.827   2.237  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.613   0.996   3.492  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.310   1.709   3.186  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.918   1.779   2.024  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.335  -0.358   4.128  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.430  -1.368   3.924  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -11.548  -1.370   4.740  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -10.336  -2.325   2.918  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -12.554  -2.300   4.558  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -11.339  -3.254   2.735  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.448  -3.243   3.555  1.00  0.00           C  
ATOM    576  H   PHE A  39      -9.948   0.183   1.595  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.221   1.602   4.149  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.430  -0.762   3.703  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -9.199  -0.226   5.191  1.00  0.00           H  
ATOM    580  HD1 PHE A  39     -11.634  -0.633   5.524  1.00  0.00           H  
ATOM    581  HD2 PHE A  39      -9.463  -2.341   2.272  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -13.421  -2.292   5.201  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -11.256  -3.992   1.950  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.232  -3.971   3.413  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.630   2.235   4.182  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.459   3.039   3.896  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.234   2.495   4.608  1.00  0.00           C  
ATOM    588  O   ARG A  40      -5.218   2.308   5.825  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.723   4.505   4.265  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -7.144   4.720   5.711  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -7.583   6.154   5.951  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -7.937   6.398   7.349  1.00  0.00           N  
ATOM    593  CZ  ARG A  40      -9.148   6.777   7.762  1.00  0.00           C  
ATOM    594  NH1 ARG A  40     -10.147   6.897   6.900  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40      -9.362   7.022   9.046  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.868   2.025   5.107  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.282   2.973   2.834  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -5.823   5.074   4.090  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -7.506   4.887   3.626  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -7.967   4.059   5.938  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -6.308   4.495   6.357  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -6.774   6.813   5.675  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -8.441   6.362   5.330  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -7.221   6.288   8.016  1.00  0.00           H  
ATOM    605 HH11 ARG A  40     -10.002   6.702   5.927  1.00  0.00           H  
ATOM    606 HH12 ARG A  40     -11.057   7.178   7.217  1.00  0.00           H  
ATOM    607 HH21 ARG A  40      -8.617   6.924   9.712  1.00  0.00           H  
ATOM    608 HH22 ARG A  40     -10.270   7.308   9.360  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.220   2.204   3.813  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.975   1.656   4.308  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.732   2.407   3.734  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.765   2.850   2.589  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.992   0.166   3.981  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -3.447  -0.910   5.396  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.309   2.383   2.853  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.976   1.771   5.380  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.716  -0.006   3.199  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -2.022  -0.132   3.626  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.658   2.572   4.536  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.617   3.204   4.069  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.593   2.193   3.418  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.261   1.444   4.124  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.391   3.829   5.249  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.781   5.038   5.892  1.00  0.00           C  
ATOM    625  CD1 TRP A  42       0.009   5.067   7.016  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.939   6.401   5.479  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.337   6.364   7.317  1.00  0.00           N  
ATOM    628  CE2 TRP A  42       0.220   7.200   6.384  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.608   7.022   4.423  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42       0.156   8.587   6.265  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.545   8.393   4.305  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.823   9.165   5.220  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.726   2.288   5.470  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.376   3.975   3.357  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.501   3.083   6.018  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.374   4.107   4.899  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.286   4.193   7.575  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -0.895   6.644   8.075  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.171   6.450   3.706  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.396   9.195   6.965  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       2.058   8.883   3.493  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.795  10.235   5.082  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.742   2.179   2.099  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.739   1.281   1.498  1.00  0.00           C  
ATOM    645  C   CYS A  43       3.994   2.063   1.097  1.00  0.00           C  
ATOM    646  O   CYS A  43       3.932   3.014   0.316  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.172   0.488   0.300  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.176  -0.943  -0.204  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.206   2.777   1.533  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.027   0.578   2.265  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.204   0.103   0.564  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       2.096   1.138  -0.553  1.00  0.00           H  
ATOM    653  N   THR A  44       5.121   1.669   1.687  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.417   2.276   1.402  1.00  0.00           C  
ATOM    655  C   THR A  44       7.182   1.425   0.402  1.00  0.00           C  
ATOM    656  O   THR A  44       7.238   0.200   0.556  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.266   2.384   2.683  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.438   2.742   3.788  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.387   3.397   2.520  1.00  0.00           C  
ATOM    660  H   THR A  44       5.076   0.958   2.348  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.261   3.264   0.998  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.710   1.422   2.881  1.00  0.00           H  
ATOM    663  HG1 THR A  44       6.519   3.687   3.975  1.00  0.00           H  
ATOM    664 HG21 THR A  44       8.571   3.888   3.462  1.00  0.00           H  
ATOM    665 HG22 THR A  44       8.119   4.128   1.770  1.00  0.00           H  
ATOM    666 HG23 THR A  44       9.285   2.883   2.206  1.00  0.00           H  
ATOM    667  N   ASN A  45       7.769   2.068  -0.601  1.00  0.00           N  
ATOM    668  CA  ASN A  45       8.525   1.369  -1.630  1.00  0.00           C  
ATOM    669  C   ASN A  45       9.800   2.135  -1.969  1.00  0.00           C  
ATOM    670  O   ASN A  45       9.982   3.275  -1.538  1.00  0.00           O  
ATOM    671  CB  ASN A  45       7.675   1.213  -2.888  1.00  0.00           C  
ATOM    672  CG  ASN A  45       8.239   0.191  -3.851  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       8.173   0.363  -5.064  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       8.775  -0.899  -3.317  1.00  0.00           N  
ATOM    675  H   ASN A  45       7.687   3.051  -0.657  1.00  0.00           H  
ATOM    676  HA  ASN A  45       8.788   0.393  -1.251  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       6.686   0.901  -2.607  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       7.617   2.165  -3.395  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       8.777  -0.988  -2.342  1.00  0.00           H  
ATOM    680 HD22 ASN A  45       9.140  -1.581  -3.925  1.00  0.00           H  
ATOM    681  N   ARG A  46      10.670   1.505  -2.744  1.00  0.00           N  
ATOM    682  CA  ARG A  46      11.949   2.089  -3.108  1.00  0.00           C  
ATOM    683  C   ARG A  46      11.807   2.976  -4.337  1.00  0.00           C  
ATOM    684  O   ARG A  46      11.376   2.521  -5.399  1.00  0.00           O  
ATOM    685  CB  ARG A  46      12.965   0.983  -3.387  1.00  0.00           C  
ATOM    686  CG  ARG A  46      13.189   0.052  -2.209  1.00  0.00           C  
ATOM    687  CD  ARG A  46      13.182  -1.402  -2.650  1.00  0.00           C  
ATOM    688  NE  ARG A  46      13.543  -2.308  -1.561  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      13.197  -3.594  -1.514  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      12.471  -4.130  -2.487  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      13.579  -4.345  -0.491  1.00  0.00           N  
ATOM    692  H   ARG A  46      10.437   0.622  -3.101  1.00  0.00           H  
ATOM    693  HA  ARG A  46      12.295   2.688  -2.279  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      12.619   0.395  -4.223  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      13.910   1.436  -3.643  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      14.142   0.278  -1.757  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      12.400   0.204  -1.487  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      12.187  -1.649  -2.996  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      13.887  -1.524  -3.460  1.00  0.00           H  
ATOM    700  HE  ARG A  46      14.083  -1.936  -0.827  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      12.180  -3.572  -3.266  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      12.211  -5.102  -2.447  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      14.129  -3.949   0.249  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      13.317  -5.313  -0.451  1.00  0.00           H  
ATOM    705  N   CYS A  47      12.157   4.236  -4.181  1.00  0.00           N  
ATOM    706  CA  CYS A  47      12.147   5.186  -5.277  1.00  0.00           C  
ATOM    707  C   CYS A  47      13.499   5.877  -5.357  1.00  0.00           C  
ATOM    708  O   CYS A  47      14.240   5.637  -6.333  1.00  0.00           O  
ATOM    709  CB  CYS A  47      11.032   6.219  -5.094  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.346   5.552  -5.293  1.00  0.00           S  
ATOM    711  OXT CYS A  47      13.841   6.617  -4.412  1.00  0.00           O  
ATOM    712  H   CYS A  47      12.444   4.544  -3.294  1.00  0.00           H  
ATOM    713  HA  CYS A  47      11.979   4.637  -6.192  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      11.100   6.638  -4.102  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      11.161   7.007  -5.821  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      12.203   7.567   6.545  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.634   6.385   5.855  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.884   6.481   4.359  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.584   7.378   3.890  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.126   6.279   6.122  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.342   7.483   5.625  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.863   7.394   5.967  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.102   8.588   5.410  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.676   8.608   5.836  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      12.005   7.518   7.565  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.786   8.439   6.164  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.231   7.603   6.403  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.124   5.503   6.231  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.744   5.396   5.625  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.963   6.181   7.185  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.749   8.370   6.082  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.452   7.547   4.553  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.456   6.488   5.542  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.752   7.375   7.041  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.580   9.491   5.755  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.146   8.553   4.331  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.204   7.712   5.572  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.176   9.394   5.375  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.611   8.730   6.864  1.00  0.00           H  
ATOM     25  N   THR A   2      11.297   5.560   3.621  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.384   5.547   2.179  1.00  0.00           C  
ATOM     27  C   THR A   2      10.093   6.095   1.594  1.00  0.00           C  
ATOM     28  O   THR A   2       9.181   6.436   2.354  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.658   4.133   1.692  1.00  0.00           C  
ATOM     30  OG1 THR A   2      11.045   3.205   2.587  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.150   3.863   1.624  1.00  0.00           C  
ATOM     32  H   THR A   2      10.770   4.851   4.059  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.199   6.172   1.869  1.00  0.00           H  
ATOM     34  HB  THR A   2      11.238   4.024   0.709  1.00  0.00           H  
ATOM     35  HG1 THR A   2      11.728   2.723   3.066  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.611   4.558   0.942  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.316   2.854   1.279  1.00  0.00           H  
ATOM     38 HG23 THR A   2      13.578   3.983   2.609  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.020   6.233   0.276  1.00  0.00           N  
ATOM     40  CA  CYS A   3       8.857   6.868  -0.336  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.594   6.101   0.026  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.391   4.958  -0.383  1.00  0.00           O  
ATOM     43  CB  CYS A   3       9.010   6.981  -1.858  1.00  0.00           C  
ATOM     44  SG  CYS A   3       9.116   5.388  -2.742  1.00  0.00           S  
ATOM     45  H   CYS A   3      10.738   5.870  -0.288  1.00  0.00           H  
ATOM     46  HA  CYS A   3       8.780   7.862   0.079  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       8.159   7.515  -2.254  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       9.905   7.540  -2.073  1.00  0.00           H  
ATOM     49  N   GLU A   4       6.746   6.738   0.804  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.581   6.081   1.344  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.325   6.820   0.949  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.294   8.052   0.919  1.00  0.00           O  
ATOM     53  CB  GLU A   4       5.683   6.012   2.866  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.537   5.265   3.525  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.593   5.367   5.034  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       4.210   6.421   5.576  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       5.039   4.403   5.687  1.00  0.00           O1-
ATOM     58  H   GLU A   4       6.909   7.681   1.022  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.541   5.082   0.945  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.608   5.520   3.132  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       5.697   7.019   3.257  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.603   5.685   3.178  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.586   4.219   3.243  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.295   6.067   0.638  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.003   6.647   0.366  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.917   5.794   0.962  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.039   4.573   1.066  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.762   6.822  -1.130  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.637   5.510  -1.881  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.615   4.986  -2.408  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       0.431   4.970  -1.933  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.403   5.089   0.599  1.00  0.00           H  
ATOM     73  HA  ASN A   5       1.976   7.617   0.838  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       0.850   7.378  -1.273  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.581   7.377  -1.543  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.306   5.439  -1.486  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       0.322   4.119  -2.412  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.135   6.452   1.371  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.284   5.773   1.905  1.00  0.00           C  
ATOM     80  C   LEU A   6      -2.236   5.483   0.763  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.811   6.398   0.186  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.953   6.619   2.982  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.528   5.831   4.160  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.330   6.745   5.062  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.391   4.704   3.659  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.144   7.426   1.290  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.955   4.841   2.333  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.223   7.319   3.365  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.754   7.178   2.523  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.707   5.394   4.749  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -2.700   7.548   5.411  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -3.700   6.183   5.903  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.160   7.154   4.506  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.929   5.018   2.780  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.091   4.420   4.431  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -2.757   3.847   3.417  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.384   4.213   0.447  1.00  0.00           N  
ATOM     98  CA  SER A   7      -3.110   3.798  -0.740  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.611   4.019  -0.577  1.00  0.00           C  
ATOM    100  O   SER A   7      -5.109   4.167   0.541  1.00  0.00           O  
ATOM    101  CB  SER A   7      -2.828   2.320  -1.003  1.00  0.00           C  
ATOM    102  OG  SER A   7      -1.472   2.003  -0.726  1.00  0.00           O  
ATOM    103  H   SER A   7      -1.998   3.529   1.034  1.00  0.00           H  
ATOM    104  HA  SER A   7      -2.754   4.381  -1.576  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -3.462   1.716  -0.371  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -3.031   2.097  -2.037  1.00  0.00           H  
ATOM    107  HG  SER A   7      -0.946   2.103  -1.532  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.320   4.059  -1.692  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -6.764   4.097  -1.648  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.321   5.423  -2.104  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.481   5.665  -3.299  1.00  0.00           O  
ATOM    112  H   GLY A   8      -4.854   4.097  -2.557  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.154   3.317  -2.285  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -7.087   3.913  -0.634  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.615   6.283  -1.153  1.00  0.00           N  
ATOM    116  CA  THR A   9      -8.185   7.579  -1.462  1.00  0.00           C  
ATOM    117  C   THR A   9      -7.090   8.608  -1.746  1.00  0.00           C  
ATOM    118  O   THR A   9      -7.190   9.380  -2.702  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.130   8.067  -0.335  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -9.575   9.406  -0.591  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -8.457   7.999   1.026  1.00  0.00           C  
ATOM    122  H   THR A   9      -7.444   6.038  -0.220  1.00  0.00           H  
ATOM    123  HA  THR A   9      -8.776   7.460  -2.360  1.00  0.00           H  
ATOM    124  HB  THR A   9      -9.994   7.419  -0.317  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -9.926   9.457  -1.491  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -8.193   6.975   1.247  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -9.133   8.368   1.781  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -7.564   8.607   1.016  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.044   8.625  -0.927  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -4.938   9.530  -1.150  1.00  0.00           C  
ATOM    131  C   PHE A  10      -3.901   8.848  -2.014  1.00  0.00           C  
ATOM    132  O   PHE A  10      -3.794   7.626  -1.994  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -4.270   9.937   0.163  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -5.180   9.978   1.349  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -6.041  11.040   1.550  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -5.152   8.952   2.275  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -6.864  11.078   2.658  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -5.974   8.981   3.383  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -6.831  10.047   3.575  1.00  0.00           C  
ATOM    140  H   PHE A  10      -5.991   7.993  -0.182  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -5.309  10.408  -1.657  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -3.485   9.232   0.382  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -3.836  10.919   0.044  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -6.067  11.843   0.830  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -4.479   8.120   2.119  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -7.534  11.912   2.806  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -5.947   8.174   4.099  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -7.473  10.076   4.442  1.00  0.00           H  
ATOM    149  N   LYS A  11      -3.166   9.632  -2.787  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -1.875   9.194  -3.305  1.00  0.00           C  
ATOM    151  C   LYS A  11      -1.978   7.945  -4.193  1.00  0.00           C  
ATOM    152  O   LYS A  11      -1.010   7.191  -4.332  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -0.960   8.926  -2.103  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -0.872  10.102  -1.134  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -0.717   9.635   0.309  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -0.546  10.804   1.272  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       0.590  11.692   0.898  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -3.500  10.522  -3.023  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -1.460  10.001  -3.885  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -1.336   8.070  -1.563  1.00  0.00           H  
ATOM    161  HB3 LYS A  11       0.030   8.708  -2.459  1.00  0.00           H  
ATOM    162  HG2 LYS A  11      -0.020  10.710  -1.399  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -1.775  10.690  -1.217  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -1.599   9.086   0.598  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       0.135   8.990   0.378  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -1.455  11.385   1.276  1.00  0.00           H  
ATOM    167  HE3 LYS A  11      -0.370  10.411   2.263  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       0.432  12.099  -0.046  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       1.480  11.154   0.886  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       0.677  12.468   1.585  1.00  0.00           H  
ATOM    171  N   GLY A  12      -3.142   7.736  -4.794  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -3.343   6.586  -5.659  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.134   5.479  -4.982  1.00  0.00           C  
ATOM    174  O   GLY A  12      -3.859   5.125  -3.835  1.00  0.00           O  
ATOM    175  H   GLY A  12      -3.879   8.365  -4.639  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -3.875   6.904  -6.543  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -2.381   6.195  -5.954  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.124   4.899  -5.679  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -5.994   3.867  -5.111  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.351   2.482  -5.076  1.00  0.00           C  
ATOM    181  O   PRO A  13      -4.179   2.313  -5.416  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.183   3.868  -6.064  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -6.590   4.237  -7.381  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -5.477   5.206  -7.078  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -6.327   4.132  -4.119  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.634   2.882  -6.082  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -7.909   4.597  -5.737  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -6.194   3.357  -7.864  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -7.338   4.706  -8.004  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -4.637   5.032  -7.733  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -5.826   6.223  -7.172  1.00  0.00           H  
ATOM    192  N   CYS A  14      -6.138   1.499  -4.662  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.694   0.117  -4.574  1.00  0.00           C  
ATOM    194  C   CYS A  14      -6.930  -0.773  -4.385  1.00  0.00           C  
ATOM    195  O   CYS A  14      -8.031  -0.374  -4.765  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.680  -0.031  -3.424  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -3.860  -1.662  -3.286  1.00  0.00           S  
ATOM    198  H   CYS A  14      -7.061   1.711  -4.407  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -5.216  -0.140  -5.509  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.903   0.707  -3.554  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -5.188   0.163  -2.487  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.774  -1.954  -3.810  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.890  -2.892  -3.679  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.646  -2.723  -2.349  1.00  0.00           C  
ATOM    205  O   ILE A  15      -8.044  -2.728  -1.279  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -7.395  -4.339  -3.790  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -6.391  -4.642  -2.673  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -6.776  -4.585  -5.161  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -5.770  -6.012  -2.795  1.00  0.00           C  
ATOM    210  H   ILE A  15      -5.888  -2.213  -3.478  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -8.568  -2.709  -4.496  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -8.248  -4.991  -3.685  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -5.595  -3.895  -2.676  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.906  -4.597  -1.724  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -5.931  -3.927  -5.296  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -7.510  -4.389  -5.929  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -6.449  -5.612  -5.230  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -5.066  -6.162  -1.990  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -5.255  -6.091  -3.740  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -6.543  -6.764  -2.740  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.982  -2.605  -2.381  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.784  -2.335  -1.185  1.00  0.00           C  
ATOM    223  C   PRO A  16     -11.053  -3.592  -0.354  1.00  0.00           C  
ATOM    224  O   PRO A  16     -12.204  -3.928  -0.074  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -12.104  -1.779  -1.749  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.974  -1.811  -3.242  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.835  -2.736  -3.561  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.318  -1.589  -0.559  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -12.922  -2.398  -1.415  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -12.247  -0.769  -1.391  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.888  -2.185  -3.678  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -11.763  -0.819  -3.612  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -11.190  -3.751  -3.672  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -10.322  -2.413  -4.452  1.00  0.00           H  
ATOM    235  N   ASP A  17      -9.992  -4.285   0.044  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -10.142  -5.526   0.807  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.607  -5.393   2.231  1.00  0.00           C  
ATOM    238  O   ASP A  17      -9.959  -6.181   3.103  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -9.435  -6.687   0.103  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -10.016  -6.982  -1.261  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -9.319  -6.753  -2.270  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -11.176  -7.438  -1.333  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -9.095  -3.969  -0.201  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -11.196  -5.747   0.857  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -8.391  -6.443  -0.018  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -9.524  -7.574   0.712  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.752  -4.400   2.464  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.178  -4.209   3.796  1.00  0.00           C  
ATOM    249  C   GLY A  18      -6.882  -4.971   3.973  1.00  0.00           C  
ATOM    250  O   GLY A  18      -6.155  -4.785   4.945  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.524  -3.786   1.741  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -7.990  -3.161   3.948  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -8.890  -4.545   4.533  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.580  -5.777   2.977  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.422  -6.670   2.964  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.163  -5.932   2.540  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.403  -6.400   1.693  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.693  -7.836   2.008  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -5.892  -7.418   0.551  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -5.678  -8.210  -0.361  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -6.268  -6.163   0.318  1.00  0.00           N  
ATOM    262  H   ASN A  19      -7.165  -5.775   2.208  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.285  -7.056   3.961  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.860  -8.518   2.043  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.582  -8.348   2.337  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -6.386  -5.569   1.078  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -6.424  -5.891  -0.610  1.00  0.00           H  
ATOM    268  N   CYS A  20      -3.954  -4.779   3.148  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -2.891  -3.886   2.765  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.530  -4.570   2.696  1.00  0.00           C  
ATOM    271  O   CYS A  20      -0.978  -4.702   1.599  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -2.868  -2.663   3.684  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.651  -2.980   5.460  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.552  -4.514   3.870  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -3.127  -3.542   1.769  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.071  -2.015   3.370  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -3.795  -2.131   3.571  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.009  -5.017   3.836  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.350  -5.564   3.901  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.555  -6.661   2.876  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.398  -6.541   1.989  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.663  -6.107   5.299  1.00  0.00           C  
ATOM    283  CG  ASN A  21       0.775  -5.036   6.358  1.00  0.00           C  
ATOM    284  OD1 ASN A  21       0.395  -5.249   7.509  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       1.315  -3.893   5.996  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.554  -4.991   4.652  1.00  0.00           H  
ATOM    287  HA  ASN A  21       1.042  -4.757   3.667  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.121  -6.773   5.596  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       1.595  -6.650   5.264  1.00  0.00           H  
ATOM    290 HD21 ASN A  21       1.616  -3.789   5.070  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       1.399  -3.199   6.673  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.235  -7.706   2.974  1.00  0.00           N  
ATOM    293  CA  LYS A  22      -0.032  -8.876   2.141  1.00  0.00           C  
ATOM    294  C   LYS A  22      -0.081  -8.559   0.649  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.671  -9.148  -0.124  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -1.026  -9.990   2.497  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.383  -9.508   3.003  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.280 -10.692   3.332  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -4.498 -10.282   4.146  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -4.121  -9.666   5.446  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -0.968  -7.694   3.623  1.00  0.00           H  
ATOM    302  HA  LYS A  22       0.968  -9.230   2.361  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -1.197 -10.591   1.617  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -0.585 -10.614   3.260  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.237  -8.924   3.899  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.861  -8.897   2.242  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -3.614 -11.141   2.411  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -2.708 -11.415   3.897  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -5.076  -9.572   3.579  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -5.096 -11.160   4.337  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -3.567 -10.337   6.013  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -4.975  -9.404   5.980  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -3.553  -8.811   5.288  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.924  -7.619   0.236  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -1.013  -7.282  -1.181  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.297  -6.669  -1.673  1.00  0.00           C  
ATOM    317  O   HIS A  23       0.938  -7.201  -2.575  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -2.174  -6.326  -1.466  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.444  -6.150  -2.932  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -2.392  -4.930  -3.576  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -2.790  -7.053  -3.881  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.697  -5.093  -4.850  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -2.940  -6.370  -5.060  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.492  -7.152   0.887  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -1.182  -8.202  -1.722  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -3.072  -6.711  -1.005  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.947  -5.357  -1.048  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -2.147  -4.073  -3.169  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -2.919  -8.115  -3.734  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -2.740  -4.311  -5.595  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -3.127  -6.777  -5.938  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.708  -5.578  -1.052  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.903  -4.856  -1.487  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.149  -5.719  -1.314  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.081  -5.630  -2.098  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.096  -3.579  -0.668  1.00  0.00           C  
ATOM    337  SG  CYS A  24       2.295  -2.028  -1.618  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.211  -5.258  -0.273  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.793  -4.602  -2.532  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       1.268  -3.440  -0.003  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       2.978  -3.712  -0.065  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.155  -6.551  -0.281  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.358  -7.285   0.104  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.513  -8.598  -0.645  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.624  -8.985  -0.995  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.344  -7.530   1.610  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.274  -6.246   2.398  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.546  -5.441   2.228  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.605  -5.920   3.110  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       6.629  -5.726   4.431  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       5.656  -5.048   5.032  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       7.621  -6.216   5.157  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.333  -6.669   0.246  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.204  -6.661  -0.132  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.489  -8.131   1.860  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.240  -8.051   1.893  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.435  -5.670   2.039  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.138  -6.480   3.444  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.874  -5.551   1.202  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.344  -4.396   2.433  1.00  0.00           H  
ATOM    361  HE  ARG A  25       7.342  -6.424   2.693  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       4.895  -4.676   4.502  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       5.681  -4.908   6.026  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.361  -6.736   4.721  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       7.636  -6.068   6.150  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.416  -9.289  -0.888  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.495 -10.576  -1.575  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.465 -10.409  -3.085  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.066 -11.192  -3.817  1.00  0.00           O  
ATOM    370  CB  ASN A  26       2.371 -11.511  -1.137  1.00  0.00           C  
ATOM    371  CG  ASN A  26       2.601 -12.081   0.245  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       3.223 -13.132   0.412  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       2.096 -11.388   1.241  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.543  -8.938  -0.595  1.00  0.00           H  
ATOM    375  HA  ASN A  26       4.435 -11.024  -1.298  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.440 -10.963  -1.130  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       2.298 -12.324  -1.837  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       1.615 -10.565   1.023  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       2.211 -11.727   2.155  1.00  0.00           H  
ATOM    380  N   ASN A  27       2.755  -9.392  -3.547  1.00  0.00           N  
ATOM    381  CA  ASN A  27       2.608  -9.163  -4.979  1.00  0.00           C  
ATOM    382  C   ASN A  27       3.746  -8.317  -5.534  1.00  0.00           C  
ATOM    383  O   ASN A  27       4.357  -8.676  -6.539  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.263  -8.500  -5.288  1.00  0.00           C  
ATOM    385  CG  ASN A  27       0.082  -9.377  -4.917  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.408 -10.161  -5.730  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -0.391  -9.242  -3.687  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.319  -8.788  -2.916  1.00  0.00           H  
ATOM    389  HA  ASN A  27       2.635 -10.126  -5.460  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.188  -7.577  -4.735  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       1.211  -8.286  -6.344  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.045  -8.586  -3.091  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -1.149  -9.804  -3.415  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.033  -7.193  -4.888  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.054  -6.287  -5.394  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.305  -6.312  -4.514  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.394  -5.932  -4.944  1.00  0.00           O  
ATOM    398  CB  GLU A  28       4.495  -4.863  -5.483  1.00  0.00           C  
ATOM    399  CG  GLU A  28       5.312  -3.946  -6.373  1.00  0.00           C  
ATOM    400  CD  GLU A  28       5.469  -4.500  -7.774  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       6.600  -4.871  -8.151  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       4.454  -4.596  -8.499  1.00  0.00           O1-
ATOM    403  H   GLU A  28       3.548  -6.966  -4.069  1.00  0.00           H  
ATOM    404  HA  GLU A  28       5.324  -6.617  -6.385  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       3.492  -4.907  -5.876  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.462  -4.436  -4.490  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       4.819  -2.987  -6.430  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       6.294  -3.823  -5.937  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.121  -6.778  -3.277  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.201  -6.947  -2.314  1.00  0.00           C  
ATOM    411  C   HIS A  29       7.819  -5.602  -1.943  1.00  0.00           C  
ATOM    412  O   HIS A  29       9.026  -5.405  -2.057  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.262  -7.918  -2.852  1.00  0.00           C  
ATOM    414  CG  HIS A  29       9.300  -8.297  -1.842  1.00  0.00           C  
ATOM    415  ND1 HIS A  29       9.028  -9.085  -0.750  1.00  0.00           N  
ATOM    416  CD2 HIS A  29      10.609  -7.967  -1.747  1.00  0.00           C  
ATOM    417  CE1 HIS A  29      10.119  -9.219  -0.023  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      11.097  -8.550  -0.604  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.212  -6.991  -2.989  1.00  0.00           H  
ATOM    420  HA  HIS A  29       6.764  -7.376  -1.421  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       7.775  -8.823  -3.180  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       8.765  -7.461  -3.692  1.00  0.00           H  
ATOM    423  HD1 HIS A  29       8.156  -9.491  -0.537  1.00  0.00           H  
ATOM    424  HD2 HIS A  29      11.165  -7.356  -2.443  1.00  0.00           H  
ATOM    425  HE1 HIS A  29      10.194  -9.770   0.902  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      11.937  -8.292  -0.161  1.00  0.00           H  
ATOM    427  N   LEU A  30       6.989  -4.669  -1.495  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.497  -3.365  -1.095  1.00  0.00           C  
ATOM    429  C   LEU A  30       7.951  -3.379   0.364  1.00  0.00           C  
ATOM    430  O   LEU A  30       8.138  -4.443   0.947  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.467  -2.254  -1.324  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.855  -2.185  -2.731  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       5.176  -0.840  -2.958  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       6.906  -2.428  -3.800  1.00  0.00           C  
ATOM    435  H   LEU A  30       6.030  -4.857  -1.446  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.361  -3.161  -1.712  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.667  -2.385  -0.613  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.953  -1.311  -1.121  1.00  0.00           H  
ATOM    439  HG  LEU A  30       5.102  -2.955  -2.823  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       5.912  -0.056  -2.904  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       4.421  -0.676  -2.193  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       4.710  -0.832  -3.931  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       7.712  -1.722  -3.679  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       6.460  -2.303  -4.775  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       7.290  -3.434  -3.706  1.00  0.00           H  
ATOM    446  N   LEU A  31       8.131  -2.204   0.950  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.758  -2.099   2.270  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.765  -2.188   3.416  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.959  -2.963   4.352  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.541  -0.800   2.350  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.482  -0.597   1.179  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.372   0.595   1.420  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.304  -1.848   0.924  1.00  0.00           C  
ATOM    454  H   LEU A  31       7.837  -1.384   0.489  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.452  -2.920   2.362  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       8.842   0.025   2.379  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.119  -0.793   3.259  1.00  0.00           H  
ATOM    458  HG  LEU A  31       9.891  -0.407   0.298  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      12.052   0.710   0.596  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      11.929   0.449   2.333  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      10.760   1.483   1.510  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      10.643  -2.645   0.614  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      11.816  -2.134   1.831  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      12.025  -1.653   0.145  1.00  0.00           H  
ATOM    465  N   SER A  32       6.694  -1.410   3.351  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.711  -1.434   4.434  1.00  0.00           C  
ATOM    467  C   SER A  32       4.464  -2.098   3.932  1.00  0.00           C  
ATOM    468  O   SER A  32       3.715  -2.751   4.656  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.381  -0.020   4.880  1.00  0.00           C  
ATOM    470  OG  SER A  32       6.341   0.477   5.797  1.00  0.00           O  
ATOM    471  H   SER A  32       6.539  -0.861   2.546  1.00  0.00           H  
ATOM    472  HA  SER A  32       6.117  -1.996   5.261  1.00  0.00           H  
ATOM    473  HB2 SER A  32       5.371   0.630   4.015  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.410  -0.018   5.332  1.00  0.00           H  
ATOM    475  HG  SER A  32       6.480   1.422   5.629  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.303  -1.930   2.657  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.413  -2.724   1.881  1.00  0.00           C  
ATOM    478  C   GLY A  33       1.973  -2.684   2.299  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.314  -3.690   2.211  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.789  -1.203   2.232  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.471  -2.371   0.867  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.744  -3.755   1.906  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.454  -1.554   2.715  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.060  -1.520   3.103  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.856  -1.075   1.931  1.00  0.00           C  
ATOM    486  O   ARG A  34      -1.332   0.047   1.920  1.00  0.00           O  
ATOM    487  CB  ARG A  34      -0.124  -0.590   4.303  1.00  0.00           C  
ATOM    488  CG  ARG A  34       0.911  -0.730   5.412  1.00  0.00           C  
ATOM    489  CD  ARG A  34       0.713   0.358   6.468  1.00  0.00           C  
ATOM    490  NE  ARG A  34      -0.159  -0.072   7.555  1.00  0.00           N  
ATOM    491  CZ  ARG A  34      -0.170   0.475   8.769  1.00  0.00           C  
ATOM    492  NH1 ARG A  34       0.684   1.446   9.074  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34      -1.031   0.041   9.679  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.007  -0.744   2.788  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.217  -2.523   3.395  1.00  0.00           H  
ATOM    496  HB2 ARG A  34      -0.123   0.446   3.960  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -1.086  -0.801   4.739  1.00  0.00           H  
ATOM    498  HG2 ARG A  34       0.801  -1.699   5.876  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       1.900  -0.637   4.988  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       1.668   0.648   6.867  1.00  0.00           H  
ATOM    501  HD3 ARG A  34       0.256   1.221   5.981  1.00  0.00           H  
ATOM    502  HE  ARG A  34      -0.788  -0.806   7.365  1.00  0.00           H  
ATOM    503 HH11 ARG A  34       1.348   1.773   8.394  1.00  0.00           H  
ATOM    504 HH12 ARG A  34       0.671   1.862   9.986  1.00  0.00           H  
ATOM    505 HH21 ARG A  34      -1.673  -0.700   9.458  1.00  0.00           H  
ATOM    506 HH22 ARG A  34      -1.043   0.449  10.596  1.00  0.00           H  
ATOM    507  N   CYS A  35      -1.109  -1.950   0.945  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -1.967  -1.586  -0.210  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.440  -2.044  -0.093  1.00  0.00           C  
ATOM    510  O   CYS A  35      -3.725  -3.234   0.035  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.365  -2.106  -1.520  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -1.898  -1.193  -3.015  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.723  -2.854   0.993  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.979  -0.516  -0.246  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.289  -2.040  -1.463  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -1.648  -3.140  -1.650  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.363  -1.068  -0.159  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.825  -1.290  -0.275  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.523   0.002  -0.658  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.893   1.035  -0.867  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.522  -1.733   1.014  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -5.615  -2.102   2.120  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.017  -1.331   3.323  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -6.188   0.100   3.000  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -5.262   0.893   2.419  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -4.041   0.452   2.158  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -5.569   2.138   2.114  1.00  0.00           N  
ATOM    528  H   ARG A  36      -4.049  -0.153  -0.143  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -5.995  -2.028  -1.045  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -7.141  -0.910   1.364  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -7.162  -2.557   0.811  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -5.693  -3.163   2.319  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -4.612  -1.843   1.849  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -6.943  -1.748   3.676  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -5.278  -1.441   4.070  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -7.064   0.493   3.208  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -3.786  -0.483   2.388  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -3.355   1.064   1.743  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -6.492   2.497   2.321  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -4.902   2.736   1.653  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.838  -0.092  -0.711  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.722   1.036  -0.920  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.806   0.950   0.147  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.970  -0.112   0.755  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -9.328   0.994  -2.333  1.00  0.00           C  
ATOM    546  CG  ASP A  37     -10.239   2.167  -2.643  1.00  0.00           C  
ATOM    547  OD1 ASP A  37     -11.437   2.112  -2.293  1.00  0.00           O  
ATOM    548  OD2 ASP A  37      -9.763   3.140  -3.265  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -8.246  -0.973  -0.561  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -8.156   1.947  -0.787  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -8.526   0.997  -3.062  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.898   0.082  -2.443  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.485   2.061   0.401  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.554   2.160   1.417  1.00  0.00           C  
ATOM    555  C   ASP A  38     -10.952   2.244   2.812  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.240   3.159   3.585  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.528   0.971   1.338  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -13.679   1.087   2.322  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -13.494   0.765   3.512  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -14.787   1.484   1.904  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.252   2.856  -0.108  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.101   3.072   1.226  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -12.937   0.913   0.341  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -11.987   0.058   1.554  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.102   1.282   3.105  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.367   1.220   4.350  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.144   2.108   4.224  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.856   2.577   3.127  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -8.964  -0.222   4.614  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.130  -1.169   4.588  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -10.931  -1.323   5.706  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -10.436  -1.891   3.444  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -12.015  -2.177   5.686  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -11.519  -2.749   3.420  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.311  -2.891   4.542  1.00  0.00           C  
ATOM    576  H   PHE A  39      -9.941   0.579   2.429  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.000   1.579   5.146  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.264  -0.524   3.856  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -8.492  -0.292   5.575  1.00  0.00           H  
ATOM    580  HD1 PHE A  39     -10.701  -0.765   6.601  1.00  0.00           H  
ATOM    581  HD2 PHE A  39      -9.812  -1.787   2.563  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -12.631  -2.287   6.565  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -11.746  -3.307   2.524  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.159  -3.560   4.524  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.435   2.383   5.310  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.232   3.202   5.187  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.020   2.451   5.729  1.00  0.00           C  
ATOM    588  O   ARG A  40      -4.916   2.166   6.919  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.386   4.532   5.943  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -7.409   5.496   5.349  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -8.836   5.106   5.700  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -9.806   6.083   5.208  1.00  0.00           N  
ATOM    593  CZ  ARG A  40     -11.102   6.064   5.511  1.00  0.00           C  
ATOM    594  NH1 ARG A  40     -11.596   5.112   6.293  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40     -11.905   7.002   5.028  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.665   1.965   6.164  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.075   3.409   4.140  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -6.685   4.316   6.958  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -5.428   5.029   5.964  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -7.217   6.487   5.731  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -7.301   5.498   4.274  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -9.052   4.144   5.259  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -8.922   5.037   6.774  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -9.468   6.803   4.628  1.00  0.00           H  
ATOM    605 HH11 ARG A  40     -10.996   4.397   6.662  1.00  0.00           H  
ATOM    606 HH12 ARG A  40     -12.572   5.108   6.529  1.00  0.00           H  
ATOM    607 HH21 ARG A  40     -11.536   7.726   4.436  1.00  0.00           H  
ATOM    608 HH22 ARG A  40     -12.883   7.001   5.258  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.117   2.136   4.816  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.846   1.505   5.115  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.712   2.139   4.232  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.908   2.293   3.023  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -3.059   0.005   4.881  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -2.532  -1.103   6.244  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.313   2.353   3.882  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.620   1.676   6.157  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -4.114  -0.160   4.738  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -2.541  -0.287   3.981  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.563   2.530   4.812  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.584   3.116   4.039  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.546   2.074   3.398  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.202   1.317   4.101  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.440   3.985   4.971  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.724   5.147   5.577  1.00  0.00           C  
ATOM    625  CD1 TRP A  42      -0.056   5.136   6.695  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.739   6.498   5.109  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.544   6.394   6.939  1.00  0.00           N  
ATOM    628  CE2 TRP A  42      -0.070   7.247   5.977  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.351   7.145   4.035  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42      -0.286   8.606   5.802  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.138   8.495   3.861  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.325   9.215   4.739  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.493   2.483   5.786  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.180   3.739   3.263  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.806   3.370   5.778  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.282   4.368   4.414  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.261   4.256   7.286  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -1.135   6.642   7.681  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       1.979   6.611   3.345  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.915   9.168   6.469  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       1.603   9.007   3.033  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.179  10.271   4.560  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.701   2.062   2.073  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.733   1.201   1.469  1.00  0.00           C  
ATOM    645  C   CYS A  43       3.981   2.020   1.134  1.00  0.00           C  
ATOM    646  O   CYS A  43       3.922   3.000   0.390  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.234   0.447   0.219  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.399  -0.811  -0.403  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.148   2.645   1.505  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.013   0.474   2.218  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.318  -0.067   0.460  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       2.068   1.148  -0.581  1.00  0.00           H  
ATOM    653  N   THR A  44       5.102   1.615   1.715  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.378   2.290   1.517  1.00  0.00           C  
ATOM    655  C   THR A  44       7.238   1.527   0.516  1.00  0.00           C  
ATOM    656  O   THR A  44       7.201   0.291   0.493  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.137   2.396   2.854  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.216   2.646   3.918  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.173   3.493   2.807  1.00  0.00           C  
ATOM    660  H   THR A  44       5.069   0.845   2.305  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.188   3.284   1.146  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.646   1.465   3.045  1.00  0.00           H  
ATOM    663  HG1 THR A  44       6.222   3.585   4.146  1.00  0.00           H  
ATOM    664 HG21 THR A  44       7.811   4.309   2.200  1.00  0.00           H  
ATOM    665 HG22 THR A  44       9.087   3.103   2.382  1.00  0.00           H  
ATOM    666 HG23 THR A  44       8.365   3.847   3.810  1.00  0.00           H  
ATOM    667  N   ASN A  45       8.000   2.262  -0.301  1.00  0.00           N  
ATOM    668  CA  ASN A  45       8.866   1.670  -1.315  1.00  0.00           C  
ATOM    669  C   ASN A  45      10.139   2.507  -1.456  1.00  0.00           C  
ATOM    670  O   ASN A  45      10.294   3.526  -0.782  1.00  0.00           O  
ATOM    671  CB  ASN A  45       8.130   1.620  -2.656  1.00  0.00           C  
ATOM    672  CG  ASN A  45       8.768   0.667  -3.652  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       8.806   0.942  -4.850  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       9.242  -0.474  -3.174  1.00  0.00           N  
ATOM    675  H   ASN A  45       7.980   3.249  -0.221  1.00  0.00           H  
ATOM    676  HA  ASN A  45       9.123   0.672  -1.006  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       7.114   1.303  -2.486  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       8.124   2.609  -3.088  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       9.160  -0.649  -2.213  1.00  0.00           H  
ATOM    680 HD22 ASN A  45       9.645  -1.111  -3.809  1.00  0.00           H  
ATOM    681  N   ARG A  46      11.047   2.078  -2.325  1.00  0.00           N  
ATOM    682  CA  ARG A  46      12.266   2.832  -2.590  1.00  0.00           C  
ATOM    683  C   ARG A  46      12.087   3.709  -3.820  1.00  0.00           C  
ATOM    684  O   ARG A  46      11.697   3.225  -4.883  1.00  0.00           O  
ATOM    685  CB  ARG A  46      13.453   1.898  -2.807  1.00  0.00           C  
ATOM    686  CG  ARG A  46      13.786   1.035  -1.607  1.00  0.00           C  
ATOM    687  CD  ARG A  46      13.791  -0.436  -1.973  1.00  0.00           C  
ATOM    688  NE  ARG A  46      14.205  -1.277  -0.857  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      14.340  -2.597  -0.931  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      14.078  -3.233  -2.065  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      14.733  -3.283   0.134  1.00  0.00           N  
ATOM    692  H   ARG A  46      10.888   1.242  -2.810  1.00  0.00           H  
ATOM    693  HA  ARG A  46      12.461   3.462  -1.734  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      13.235   1.247  -3.640  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      14.322   2.493  -3.044  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      14.764   1.309  -1.238  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      13.050   1.206  -0.841  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      12.792  -0.720  -2.274  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      14.471  -0.585  -2.798  1.00  0.00           H  
ATOM    700  HE  ARG A  46      14.397  -0.830  -0.002  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      13.779  -2.719  -2.874  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      14.174  -4.229  -2.121  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      14.931  -2.806   0.997  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      14.839  -4.279   0.082  1.00  0.00           H  
ATOM    705  N   CYS A  47      12.364   4.990  -3.666  1.00  0.00           N  
ATOM    706  CA  CYS A  47      12.268   5.935  -4.764  1.00  0.00           C  
ATOM    707  C   CYS A  47      13.523   6.798  -4.814  1.00  0.00           C  
ATOM    708  O   CYS A  47      14.465   6.439  -5.556  1.00  0.00           O  
ATOM    709  CB  CYS A  47      11.026   6.810  -4.604  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.451   5.902  -4.676  1.00  0.00           S  
ATOM    711  OXT CYS A  47      13.579   7.811  -4.086  1.00  0.00           O  
ATOM    712  H   CYS A  47      12.639   5.317  -2.783  1.00  0.00           H  
ATOM    713  HA  CYS A  47      12.192   5.373  -5.684  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      11.071   7.297  -3.644  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      11.015   7.557  -5.384  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      12.529   5.587   6.423  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.571   5.080   5.416  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.949   5.527   4.015  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.741   6.448   3.829  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.153   5.581   5.714  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.423   4.813   6.801  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.011   5.349   6.984  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.211   4.510   7.965  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.854   5.070   8.196  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      13.484   5.234   6.213  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.256   5.272   7.373  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.548   6.626   6.405  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.578   4.002   5.452  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.209   6.614   6.018  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.570   5.516   4.807  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.371   3.770   6.523  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.963   4.915   7.730  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.067   6.361   7.357  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.509   5.344   6.028  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.114   3.511   7.567  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.742   4.473   8.905  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.922   6.020   8.608  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.321   4.460   8.847  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.333   5.131   7.291  1.00  0.00           H  
ATOM     25  N   THR A   2      11.374   4.848   3.042  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.409   5.273   1.659  1.00  0.00           C  
ATOM     27  C   THR A   2      10.066   5.888   1.321  1.00  0.00           C  
ATOM     28  O   THR A   2       9.212   6.007   2.201  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.718   4.131   0.684  1.00  0.00           C  
ATOM     30  OG1 THR A   2      10.679   3.163   0.730  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.044   3.479   1.022  1.00  0.00           C  
ATOM     32  H   THR A   2      10.903   4.017   3.262  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.170   6.026   1.552  1.00  0.00           H  
ATOM     34  HB  THR A   2      11.778   4.535  -0.315  1.00  0.00           H  
ATOM     35  HG1 THR A   2       9.971   3.433   0.130  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.261   2.707   0.298  1.00  0.00           H  
ATOM     37 HG22 THR A   2      12.988   3.044   2.009  1.00  0.00           H  
ATOM     38 HG23 THR A   2      13.826   4.224   1.001  1.00  0.00           H  
ATOM     39  N   CYS A   3       9.901   6.320   0.089  1.00  0.00           N  
ATOM     40  CA  CYS A   3       8.685   7.009  -0.329  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.450   6.202   0.076  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.218   5.098  -0.414  1.00  0.00           O  
ATOM     43  CB  CYS A   3       8.713   7.214  -1.842  1.00  0.00           C  
ATOM     44  SG  CYS A   3      10.334   7.782  -2.457  1.00  0.00           S  
ATOM     45  H   CYS A   3      10.584   6.110  -0.576  1.00  0.00           H  
ATOM     46  HA  CYS A   3       8.656   7.970   0.162  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       8.479   6.281  -2.333  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       7.977   7.956  -2.113  1.00  0.00           H  
ATOM     49  N   GLU A   4       6.674   6.747   0.991  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.527   6.042   1.525  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.273   6.863   1.324  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.302   8.095   1.393  1.00  0.00           O  
ATOM     53  CB  GLU A   4       5.725   5.747   3.014  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.551   5.029   3.671  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.695   4.968   5.177  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       4.685   6.031   5.829  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       4.828   3.857   5.720  1.00  0.00           O1-
ATOM     58  H   GLU A   4       6.871   7.654   1.307  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.426   5.112   0.989  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.606   5.132   3.132  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       5.880   6.680   3.532  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.641   5.555   3.428  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.492   4.014   3.290  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.182   6.184   1.056  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.910   6.847   0.909  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.813   6.003   1.502  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.902   4.773   1.540  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.607   7.135  -0.559  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.448   5.881  -1.394  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.414   5.362  -1.957  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       0.222   5.394  -1.482  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.230   5.207   0.957  1.00  0.00           H  
ATOM     73  HA  ASN A   5       1.959   7.781   1.447  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       0.689   7.696  -0.624  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.407   7.722  -0.967  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.499   5.868  -1.008  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       0.081   4.584  -2.018  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.213   6.669   1.980  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.362   5.979   2.516  1.00  0.00           C  
ATOM     80  C   LEU A   6      -2.347   5.730   1.393  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.940   6.660   0.850  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.017   6.778   3.641  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.574   5.934   4.796  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.379   6.793   5.748  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.420   4.805   4.279  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.196   7.648   1.959  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -1.029   5.030   2.902  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.283   7.462   4.041  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.828   7.351   3.220  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.745   5.493   5.354  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.726   6.187   6.569  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.225   7.209   5.226  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -2.759   7.591   6.124  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.981   4.375   5.094  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -2.774   4.039   3.853  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.096   5.171   3.522  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.503   4.472   1.055  1.00  0.00           N  
ATOM     98  CA  SER A   7      -3.322   4.075  -0.059  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.793   4.086   0.327  1.00  0.00           C  
ATOM    100  O   SER A   7      -5.189   3.507   1.341  1.00  0.00           O  
ATOM    101  CB  SER A   7      -2.890   2.694  -0.558  1.00  0.00           C  
ATOM    102  OG  SER A   7      -2.839   1.739   0.496  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.067   3.781   1.593  1.00  0.00           H  
ATOM    104  HA  SER A   7      -3.169   4.794  -0.850  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -3.597   2.353  -1.295  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -1.910   2.768  -1.007  1.00  0.00           H  
ATOM    107  HG  SER A   7      -2.214   2.037   1.168  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.585   4.783  -0.471  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -7.012   4.830  -0.250  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.702   5.744  -1.231  1.00  0.00           C  
ATOM    111  O   GLY A   8      -8.746   5.406  -1.777  1.00  0.00           O  
ATOM    112  H   GLY A   8      -5.190   5.283  -1.215  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.418   3.835  -0.351  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -7.199   5.188   0.749  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.095   6.895  -1.463  1.00  0.00           N  
ATOM    116  CA  THR A   9      -7.646   7.897  -2.365  1.00  0.00           C  
ATOM    117  C   THR A   9      -6.734   9.115  -2.386  1.00  0.00           C  
ATOM    118  O   THR A   9      -6.502   9.722  -3.433  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.084   8.319  -1.967  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -9.574   9.325  -2.863  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -9.135   8.839  -0.537  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.236   7.073  -1.025  1.00  0.00           H  
ATOM    123  HA  THR A   9      -7.677   7.469  -3.357  1.00  0.00           H  
ATOM    124  HB  THR A   9      -9.723   7.451  -2.037  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -10.001   8.898  -3.616  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -8.843   8.051   0.142  1.00  0.00           H  
ATOM    127 HG22 THR A   9     -10.138   9.163  -0.306  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -8.452   9.671  -0.433  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.203   9.454  -1.221  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -5.230  10.509  -1.109  1.00  0.00           C  
ATOM    131  C   PHE A  10      -3.863   9.932  -1.393  1.00  0.00           C  
ATOM    132  O   PHE A  10      -3.587   8.799  -1.009  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -5.278  11.165   0.282  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -5.772  10.261   1.384  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -7.091  10.329   1.797  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -4.928   9.352   2.002  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -7.563   9.510   2.805  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -5.396   8.529   3.009  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -6.714   8.606   3.410  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.461   8.968  -0.416  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -5.458  11.250  -1.857  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -4.286  11.492   0.549  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -5.931  12.024   0.240  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -7.756  11.034   1.322  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -3.896   9.289   1.694  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -8.594   9.576   3.117  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -4.730   7.823   3.479  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -7.079   7.965   4.198  1.00  0.00           H  
ATOM    149  N   LYS A  11      -3.046  10.699  -2.107  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -1.683  10.308  -2.484  1.00  0.00           C  
ATOM    151  C   LYS A  11      -1.610   8.881  -3.056  1.00  0.00           C  
ATOM    152  O   LYS A  11      -0.595   8.197  -2.918  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -0.699  10.505  -1.309  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -0.817   9.502  -0.165  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -1.655  10.035   0.977  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -0.921  11.115   1.758  1.00  0.00           C  
ATOM    157  NZ  LYS A  11      -1.801  11.776   2.755  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -3.373  11.576  -2.402  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -1.387  10.981  -3.273  1.00  0.00           H  
ATOM    160  HB2 LYS A  11       0.308  10.461  -1.689  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.873  11.489  -0.900  1.00  0.00           H  
ATOM    162  HG2 LYS A  11      -1.269   8.595  -0.535  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       0.167   9.287   0.208  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -2.556  10.453   0.570  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -1.901   9.217   1.640  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -0.087  10.664   2.273  1.00  0.00           H  
ATOM    167  HE3 LYS A  11      -0.557  11.857   1.064  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11      -2.236  11.069   3.377  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11      -2.554  12.310   2.274  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11      -1.248  12.437   3.337  1.00  0.00           H  
ATOM    171  N   GLY A  12      -2.684   8.452  -3.718  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -2.692   7.157  -4.377  1.00  0.00           C  
ATOM    173  C   GLY A  12      -3.457   6.086  -3.611  1.00  0.00           C  
ATOM    174  O   GLY A  12      -3.187   5.844  -2.437  1.00  0.00           O  
ATOM    175  H   GLY A  12      -3.479   9.023  -3.760  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -3.141   7.270  -5.352  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -1.672   6.830  -4.504  1.00  0.00           H  
ATOM    178  N   PRO A  13      -4.442   5.437  -4.255  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -5.161   4.296  -3.691  1.00  0.00           C  
ATOM    180  C   PRO A  13      -4.511   2.968  -4.087  1.00  0.00           C  
ATOM    181  O   PRO A  13      -3.474   2.957  -4.752  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -6.533   4.444  -4.333  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -6.258   5.008  -5.690  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -4.960   5.782  -5.590  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -5.245   4.359  -2.618  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.010   3.475  -4.393  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -7.139   5.115  -3.744  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -6.157   4.205  -6.405  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -7.063   5.666  -5.980  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -4.273   5.466  -6.360  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -5.149   6.842  -5.666  1.00  0.00           H  
ATOM    192  N   CYS A  14      -5.105   1.848  -3.679  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -4.548   0.548  -4.032  1.00  0.00           C  
ATOM    194  C   CYS A  14      -5.653  -0.485  -4.315  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.195  -0.515  -5.416  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -3.588   0.063  -2.939  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -2.325  -1.120  -3.518  1.00  0.00           S  
ATOM    198  H   CYS A  14      -5.918   1.898  -3.136  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -3.982   0.685  -4.942  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.071   0.917  -2.524  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.157  -0.419  -2.158  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.014  -1.313  -3.330  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.005  -2.372  -3.560  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.098  -2.378  -2.481  1.00  0.00           C  
ATOM    205  O   ILE A  15      -7.806  -2.328  -1.289  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -6.350  -3.770  -3.604  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -5.689  -4.097  -2.266  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -5.334  -3.853  -4.734  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -5.245  -5.533  -2.152  1.00  0.00           C  
ATOM    210  H   ILE A  15      -5.616  -1.213  -2.445  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -7.460  -2.187  -4.519  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.125  -4.496  -3.798  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -4.819  -3.470  -2.138  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.388  -3.900  -1.466  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -4.559  -3.117  -4.574  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -5.826  -3.659  -5.674  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -4.895  -4.839  -4.752  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -4.814  -5.701  -1.176  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -4.507  -5.742  -2.912  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -6.096  -6.184  -2.288  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.379  -2.467  -2.871  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.504  -2.404  -1.928  1.00  0.00           C  
ATOM    223  C   PRO A  16     -10.695  -3.696  -1.130  1.00  0.00           C  
ATOM    224  O   PRO A  16     -11.743  -3.909  -0.525  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -11.728  -2.157  -2.827  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.192  -1.955  -4.210  1.00  0.00           C  
ATOM    227  CD  PRO A  16      -9.856  -2.635  -4.249  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.393  -1.579  -1.241  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -12.383  -3.015  -2.784  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -12.256  -1.282  -2.480  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -11.859  -2.401  -4.931  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -11.079  -0.899  -4.408  1.00  0.00           H  
ATOM    233  HD2 PRO A  16      -9.968  -3.681  -4.498  1.00  0.00           H  
ATOM    234  HD3 PRO A  16      -9.203  -2.143  -4.950  1.00  0.00           H  
ATOM    235  N   ASP A  17      -9.676  -4.543  -1.118  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -9.775  -5.851  -0.476  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.416  -5.779   1.012  1.00  0.00           C  
ATOM    238  O   ASP A  17      -9.783  -6.655   1.789  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -8.869  -6.848  -1.198  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -9.162  -6.935  -2.685  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -8.507  -6.210  -3.465  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -10.045  -7.722  -3.082  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -8.841  -4.292  -1.565  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -10.798  -6.183  -0.568  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -7.844  -6.540  -1.074  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -9.003  -7.827  -0.764  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.681  -4.735   1.402  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.444  -4.458   2.820  1.00  0.00           C  
ATOM    249  C   GLY A  18      -7.275  -5.203   3.429  1.00  0.00           C  
ATOM    250  O   GLY A  18      -6.872  -4.929   4.552  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.300  -4.145   0.722  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -8.251  -3.406   2.927  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -9.339  -4.702   3.374  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.716  -6.101   2.672  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.576  -6.897   3.093  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.301  -6.214   2.637  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.593  -6.706   1.760  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.686  -8.298   2.488  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -6.294  -8.276   1.094  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -6.960  -9.223   0.678  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -6.056  -7.195   0.360  1.00  0.00           N  
ATOM    262  H   ASN A  19      -7.065  -6.234   1.776  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.582  -6.966   4.171  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.703  -8.737   2.426  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.309  -8.906   3.125  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -5.491  -6.493   0.747  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -6.487  -7.117  -0.508  1.00  0.00           H  
ATOM    268  N   CYS A  20      -4.042  -5.056   3.214  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -2.998  -4.195   2.751  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.629  -4.847   2.780  1.00  0.00           C  
ATOM    271  O   CYS A  20      -0.993  -4.984   1.727  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -3.021  -2.878   3.527  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.849  -2.988   5.335  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.578  -4.768   3.968  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -3.223  -3.970   1.721  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.219  -2.259   3.173  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -3.955  -2.378   3.324  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.200  -5.268   3.959  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.159  -5.758   4.151  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.494  -6.891   3.199  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.440  -6.789   2.423  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.376  -6.197   5.596  1.00  0.00           C  
ATOM    283  CG  ASN A  21       0.532  -5.031   6.542  1.00  0.00           C  
ATOM    284  OD1 ASN A  21       0.124  -5.094   7.701  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       1.127  -3.956   6.065  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.816  -5.258   4.723  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.826  -4.938   3.940  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.471  -6.767   5.915  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       1.264  -6.808   5.654  1.00  0.00           H  
ATOM    290 HD21 ASN A  21       1.436  -3.965   5.134  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       1.243  -3.200   6.666  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.302  -7.943   3.221  1.00  0.00           N  
ATOM    293  CA  LYS A  22       0.003  -9.130   2.440  1.00  0.00           C  
ATOM    294  C   LYS A  22       0.049  -8.826   0.948  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.826  -9.441   0.224  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -1.011 -10.239   2.714  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.388  -9.964   2.137  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.395 -11.044   2.505  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -3.887 -10.947   3.950  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -2.826 -11.244   4.951  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -1.112  -7.922   3.775  1.00  0.00           H  
ATOM    302  HA  LYS A  22       0.981  -9.475   2.744  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -0.643 -11.158   2.284  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -1.107 -10.365   3.779  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.742  -9.015   2.499  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.303  -9.921   1.061  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -4.244 -10.949   1.850  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -2.934 -12.006   2.357  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -4.252  -9.947   4.123  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -4.698 -11.648   4.084  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -2.321 -12.114   4.693  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -3.252 -11.375   5.893  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -2.149 -10.461   5.002  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.756  -7.875   0.481  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.790  -7.585  -0.944  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.530  -6.982  -1.393  1.00  0.00           C  
ATOM    317  O   HIS A  23       1.279  -7.619  -2.124  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -1.944  -6.652  -1.316  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.148  -6.542  -2.803  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -2.895  -7.446  -3.528  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -1.697  -5.631  -3.698  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.892  -7.097  -4.801  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -2.173  -6.000  -4.931  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.326  -7.368   1.100  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -0.926  -8.524  -1.459  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -2.858  -7.025  -0.878  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.740  -5.664  -0.932  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -3.362  -8.236  -3.162  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -1.075  -4.774  -3.483  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -3.398  -7.618  -5.599  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -1.875  -5.625  -5.791  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.848  -5.788  -0.909  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.080  -5.116  -1.321  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.272  -6.035  -1.173  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.204  -5.962  -1.945  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.389  -3.904  -0.459  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.864  -2.264  -1.060  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.259  -5.363  -0.248  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.985  -4.817  -2.351  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       1.935  -4.049   0.513  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.461  -3.869  -0.331  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.239  -6.879  -0.156  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.401  -7.655   0.228  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.516  -8.979  -0.513  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.625  -9.443  -0.776  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.376  -7.884   1.731  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.290  -6.591   2.508  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.473  -5.694   2.199  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.686  -6.127   2.888  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.013  -5.771   4.131  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       6.164  -5.070   4.875  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       8.177  -6.148   4.640  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.406  -6.981   0.354  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.270  -7.067  -0.009  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.520  -8.486   1.979  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.267  -8.397   2.024  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.379  -6.088   2.225  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.276  -6.812   3.564  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.652  -5.740   1.139  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.238  -4.671   2.472  1.00  0.00           H  
ATOM    361  HE  ARG A  25       7.312  -6.694   2.381  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       5.271  -4.808   4.512  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       6.419  -4.794   5.805  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.814  -6.704   4.095  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       8.435  -5.870   5.569  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.396  -9.591  -0.860  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.460 -10.917  -1.480  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.688 -10.820  -2.978  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.584 -11.461  -3.522  1.00  0.00           O  
ATOM    370  CB  ASN A  26       2.203 -11.740  -1.192  1.00  0.00           C  
ATOM    371  CG  ASN A  26       2.303 -12.515   0.106  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       2.787 -13.645   0.134  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       1.833 -11.919   1.183  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.517  -9.146  -0.712  1.00  0.00           H  
ATOM    375  HA  ASN A  26       4.307 -11.427  -1.047  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.353 -11.078  -1.127  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       2.046 -12.440  -1.997  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       1.448 -11.023   1.079  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       1.891 -12.391   2.042  1.00  0.00           H  
ATOM    380  N   ASN A  27       2.886 -10.011  -3.638  1.00  0.00           N  
ATOM    381  CA  ASN A  27       2.940  -9.911  -5.091  1.00  0.00           C  
ATOM    382  C   ASN A  27       3.968  -8.883  -5.560  1.00  0.00           C  
ATOM    383  O   ASN A  27       4.664  -9.114  -6.551  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.554  -9.598  -5.661  1.00  0.00           C  
ATOM    385  CG  ASN A  27       0.802  -8.619  -4.798  1.00  0.00           C  
ATOM    386  OD1 ASN A  27       0.871  -7.407  -4.997  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.083  -9.147  -3.818  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.245  -9.458  -3.138  1.00  0.00           H  
ATOM    389  HA  ASN A  27       3.246 -10.879  -5.460  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.662  -9.173  -6.648  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       0.981 -10.512  -5.724  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.064 -10.128  -3.732  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.339  -8.541  -3.176  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.080  -7.756  -4.862  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.008  -6.717  -5.296  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.232  -6.630  -4.377  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.287  -6.139  -4.780  1.00  0.00           O  
ATOM    398  CB  GLU A  28       4.288  -5.368  -5.348  1.00  0.00           C  
ATOM    399  CG  GLU A  28       4.920  -4.381  -6.310  1.00  0.00           C  
ATOM    400  CD  GLU A  28       4.951  -4.905  -7.726  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       3.915  -4.822  -8.418  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       6.009  -5.404  -8.158  1.00  0.00           O1-
ATOM    403  H   GLU A  28       3.523  -7.613  -4.067  1.00  0.00           H  
ATOM    404  HA  GLU A  28       5.342  -6.970  -6.291  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       3.265  -5.529  -5.650  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.297  -4.929  -4.360  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       4.352  -3.463  -6.292  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       5.932  -4.187  -5.991  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.077  -7.124  -3.152  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.143  -7.155  -2.157  1.00  0.00           C  
ATOM    411  C   HIS A  29       7.665  -5.744  -1.874  1.00  0.00           C  
ATOM    412  O   HIS A  29       8.858  -5.470  -2.018  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.291  -8.070  -2.598  1.00  0.00           C  
ATOM    414  CG  HIS A  29       9.156  -8.526  -1.460  1.00  0.00           C  
ATOM    415  ND1 HIS A  29       9.990  -7.685  -0.758  1.00  0.00           N  
ATOM    416  CD2 HIS A  29       9.295  -9.745  -0.890  1.00  0.00           C  
ATOM    417  CE1 HIS A  29      10.601  -8.364   0.191  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      10.200  -9.620   0.134  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.187  -7.433  -2.881  1.00  0.00           H  
ATOM    420  HA  HIS A  29       6.717  -7.550  -1.245  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       7.882  -8.947  -3.077  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       8.916  -7.539  -3.301  1.00  0.00           H  
ATOM    423  HD1 HIS A  29      10.113  -6.721  -0.927  1.00  0.00           H  
ATOM    424  HD2 HIS A  29       8.780 -10.649  -1.180  1.00  0.00           H  
ATOM    425  HE1 HIS A  29      11.296  -7.957   0.907  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      10.670 -10.371   0.560  1.00  0.00           H  
ATOM    427  N   LEU A  30       6.772  -4.842  -1.477  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.186  -3.486  -1.138  1.00  0.00           C  
ATOM    429  C   LEU A  30       7.711  -3.429   0.291  1.00  0.00           C  
ATOM    430  O   LEU A  30       7.904  -4.465   0.919  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.062  -2.467  -1.328  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.381  -2.467  -2.701  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       4.614  -1.172  -2.912  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       6.392  -2.666  -3.816  1.00  0.00           C  
ATOM    435  H   LEU A  30       5.823  -5.089  -1.431  1.00  0.00           H  
ATOM    436  HA  LEU A  30       7.998  -3.227  -1.802  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.311  -2.653  -0.578  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.477  -1.485  -1.158  1.00  0.00           H  
ATOM    439  HG  LEU A  30       4.672  -3.280  -2.742  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       4.108  -1.204  -3.864  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       5.306  -0.343  -2.898  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       3.887  -1.043  -2.117  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       5.885  -2.629  -4.768  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       6.872  -3.627  -3.700  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       7.134  -1.884  -3.775  1.00  0.00           H  
ATOM    446  N   LEU A  31       7.953  -2.236   0.807  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.663  -2.114   2.079  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.741  -2.095   3.294  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.961  -2.845   4.241  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.550  -0.886   2.053  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.341  -0.741   0.763  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.342   0.386   0.876  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.037  -2.043   0.403  1.00  0.00           C  
ATOM    454  H   LEU A  31       7.650  -1.425   0.332  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.299  -2.982   2.163  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       8.930  -0.011   2.179  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.245  -0.943   2.874  1.00  0.00           H  
ATOM    458  HG  LEU A  31       9.648  -0.504  -0.033  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      12.051   0.162   1.659  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      10.824   1.306   1.114  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      11.866   0.501  -0.062  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      10.290  -2.797   0.196  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      11.655  -2.363   1.229  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      11.651  -1.894  -0.473  1.00  0.00           H  
ATOM    465  N   SER A  32       6.719  -1.242   3.292  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.764  -1.255   4.416  1.00  0.00           C  
ATOM    467  C   SER A  32       4.570  -2.114   4.051  1.00  0.00           C  
ATOM    468  O   SER A  32       3.890  -2.685   4.903  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.275   0.152   4.761  1.00  0.00           C  
ATOM    470  OG  SER A  32       4.824   0.229   6.102  1.00  0.00           O  
ATOM    471  H   SER A  32       6.625  -0.596   2.554  1.00  0.00           H  
ATOM    472  HA  SER A  32       6.258  -1.683   5.273  1.00  0.00           H  
ATOM    473  HB2 SER A  32       6.071   0.864   4.616  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.453   0.404   4.110  1.00  0.00           H  
ATOM    475  HG  SER A  32       4.341   1.056   6.231  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.360  -2.211   2.758  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.360  -3.076   2.198  1.00  0.00           C  
ATOM    478  C   GLY A  33       1.939  -2.831   2.644  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.120  -3.710   2.506  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.911  -1.674   2.154  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.386  -2.935   1.135  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.612  -4.104   2.402  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.616  -1.659   3.144  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.247  -1.390   3.544  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.617  -0.962   2.320  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.881   0.212   2.130  1.00  0.00           O  
ATOM    487  CB  ARG A  34       0.311  -0.313   4.627  1.00  0.00           C  
ATOM    488  CG  ARG A  34       0.076  -0.779   6.051  1.00  0.00           C  
ATOM    489  CD  ARG A  34       0.359   0.349   7.042  1.00  0.00           C  
ATOM    490  NE  ARG A  34       0.100  -0.054   8.420  1.00  0.00           N  
ATOM    491  CZ  ARG A  34       0.479   0.645   9.491  1.00  0.00           C  
ATOM    492  NH1 ARG A  34       1.191   1.758   9.352  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34       0.166   0.215  10.706  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.305  -0.959   3.274  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.164  -2.294   3.967  1.00  0.00           H  
ATOM    496  HB2 ARG A  34       1.307   0.104   4.600  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -0.387   0.490   4.398  1.00  0.00           H  
ATOM    498  HG2 ARG A  34      -0.953  -1.091   6.156  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       0.732  -1.608   6.265  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       1.397   0.633   6.951  1.00  0.00           H  
ATOM    501  HD3 ARG A  34      -0.272   1.204   6.797  1.00  0.00           H  
ATOM    502  HE  ARG A  34      -0.397  -0.893   8.555  1.00  0.00           H  
ATOM    503 HH11 ARG A  34       1.456   2.079   8.441  1.00  0.00           H  
ATOM    504 HH12 ARG A  34       1.462   2.285  10.163  1.00  0.00           H  
ATOM    505 HH21 ARG A  34      -0.355  -0.634  10.825  1.00  0.00           H  
ATOM    506 HH22 ARG A  34       0.449   0.741  11.514  1.00  0.00           H  
ATOM    507  N   CYS A  35      -1.001  -1.920   1.458  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -1.828  -1.628   0.255  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.346  -1.889   0.378  1.00  0.00           C  
ATOM    510  O   CYS A  35      -3.775  -3.036   0.465  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.287  -2.401  -0.949  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -2.510  -2.705  -2.270  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.714  -2.848   1.622  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.711  -0.590   0.062  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.470  -1.845  -1.384  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -0.920  -3.360  -0.613  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.165  -0.833   0.312  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.613  -0.999   0.099  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.269   0.298  -0.388  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.603   1.308  -0.557  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.332  -1.575   1.330  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -5.910  -0.981   2.651  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.333  -1.874   3.812  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -6.132  -1.218   5.103  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -6.474  -1.738   6.286  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -6.925  -2.980   6.380  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -6.336  -1.015   7.387  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.793   0.078   0.397  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -5.716  -1.719  -0.702  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -7.392  -1.405   1.216  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -6.160  -2.636   1.367  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -4.842  -0.872   2.654  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -6.374  -0.013   2.766  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -7.370  -2.104   3.703  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -5.765  -2.800   3.775  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -5.748  -0.313   5.088  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -7.015  -3.556   5.562  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -7.185  -3.355   7.278  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -5.976  -0.078   7.339  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -6.595  -1.400   8.278  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.567   0.235  -0.669  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.287   1.342  -1.309  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.456   1.819  -0.449  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.392   2.883   0.169  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -8.802   0.888  -2.682  1.00  0.00           C  
ATOM    546  CG  ASP A  37      -9.470   1.990  -3.483  1.00  0.00           C  
ATOM    547  OD1 ASP A  37     -10.605   2.384  -3.143  1.00  0.00           O  
ATOM    548  OD2 ASP A  37      -8.874   2.435  -4.482  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -8.056  -0.584  -0.449  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.594   2.156  -1.446  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -7.971   0.512  -3.260  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.518   0.091  -2.541  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.526   1.021  -0.414  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.709   1.344   0.391  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.338   1.388   1.866  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.988   2.050   2.679  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.817   0.315   0.151  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -14.113   0.680   0.852  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -14.793   1.627   0.399  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -14.468   0.014   1.844  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.530   0.210  -0.958  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.060   2.320   0.090  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -13.012   0.245  -0.908  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -12.490  -0.647   0.517  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.284   0.664   2.199  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.666   0.751   3.503  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.292   1.370   3.293  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.794   1.355   2.171  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.552  -0.636   4.118  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.785  -1.482   3.942  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -10.820  -2.502   2.996  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -11.911  -1.249   4.712  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -11.958  -3.269   2.833  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -13.048  -2.014   4.551  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -13.071  -3.025   3.611  1.00  0.00           C  
ATOM    576  H   PHE A  39      -9.892   0.062   1.532  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.265   1.392   4.131  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.736  -1.143   3.651  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -9.356  -0.542   5.176  1.00  0.00           H  
ATOM    580  HD1 PHE A  39      -9.939  -2.706   2.385  1.00  0.00           H  
ATOM    581  HD2 PHE A  39     -11.894  -0.460   5.448  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -11.976  -4.058   2.097  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -13.919  -1.823   5.160  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.961  -3.623   3.483  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.661   1.900   4.325  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.462   2.699   4.095  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.248   2.170   4.860  1.00  0.00           C  
ATOM    588  O   ARG A  40      -5.285   1.998   6.080  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.735   4.169   4.451  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -7.664   4.871   3.467  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -9.130   4.553   3.730  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -9.945   4.663   2.517  1.00  0.00           N  
ATOM    593  CZ  ARG A  40     -11.191   5.145   2.490  1.00  0.00           C  
ATOM    594  NH1 ARG A  40     -11.752   5.614   3.600  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40     -11.875   5.152   1.350  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.975   1.729   5.237  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.240   2.643   3.039  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -7.188   4.211   5.431  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -5.800   4.704   4.473  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -7.520   5.938   3.549  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -7.412   4.550   2.469  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -9.204   3.546   4.110  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -9.507   5.244   4.469  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -9.547   4.330   1.678  1.00  0.00           H  
ATOM    605 HH11 ARG A  40     -11.246   5.609   4.463  1.00  0.00           H  
ATOM    606 HH12 ARG A  40     -12.689   5.979   3.577  1.00  0.00           H  
ATOM    607 HH21 ARG A  40     -11.459   4.798   0.507  1.00  0.00           H  
ATOM    608 HH22 ARG A  40     -12.817   5.504   1.325  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.190   1.873   4.104  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.905   1.432   4.654  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.704   2.200   4.010  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.765   2.554   2.836  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.810  -0.080   4.459  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -3.246  -1.082   5.923  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.269   1.977   3.130  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.917   1.645   5.711  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.482  -0.362   3.672  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -1.814  -0.347   4.167  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.629   2.466   4.778  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.612   3.122   4.257  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.616   2.129   3.602  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.359   1.431   4.303  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.363   3.813   5.409  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.661   4.979   6.034  1.00  0.00           C  
ATOM    625  CD1 TRP A  42      -0.188   4.952   7.101  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.778   6.350   5.647  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.623   6.223   7.389  1.00  0.00           N  
ATOM    628  CE2 TRP A  42      -0.045   7.101   6.507  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.491   7.016   4.651  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42      -0.173   8.484   6.393  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.365   8.383   4.538  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.537   9.106   5.403  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.671   2.243   5.726  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.325   3.863   3.531  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.537   3.088   6.188  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.317   4.162   5.039  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.475   4.053   7.627  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -1.252   6.463   8.106  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.134   6.481   3.974  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.813   9.055   7.048  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       1.906   8.907   3.766  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.466  10.175   5.278  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.686   2.052   2.278  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.686   1.173   1.662  1.00  0.00           C  
ATOM    645  C   CYS A  43       3.915   1.985   1.256  1.00  0.00           C  
ATOM    646  O   CYS A  43       3.813   2.982   0.539  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.114   0.378   0.471  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.161  -0.986  -0.124  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.089   2.597   1.718  1.00  0.00           H  
ATOM    650  HA  CYS A  43       2.995   0.470   2.424  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.184  -0.071   0.770  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       1.955   1.043  -0.359  1.00  0.00           H  
ATOM    653  N   THR A  44       5.064   1.572   1.776  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.334   2.240   1.510  1.00  0.00           C  
ATOM    655  C   THR A  44       7.079   1.553   0.373  1.00  0.00           C  
ATOM    656  O   THR A  44       7.140   0.318   0.333  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.245   2.214   2.756  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.523   2.608   3.919  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.438   3.130   2.581  1.00  0.00           C  
ATOM    660  H   THR A  44       5.056   0.799   2.364  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.135   3.266   1.246  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.605   1.207   2.894  1.00  0.00           H  
ATOM    663  HG1 THR A  44       5.989   3.383   3.723  1.00  0.00           H  
ATOM    664 HG21 THR A  44       8.099   4.131   2.353  1.00  0.00           H  
ATOM    665 HG22 THR A  44       9.055   2.771   1.770  1.00  0.00           H  
ATOM    666 HG23 THR A  44       9.016   3.146   3.492  1.00  0.00           H  
ATOM    667  N   ASN A  45       7.640   2.358  -0.529  1.00  0.00           N  
ATOM    668  CA  ASN A  45       8.459   1.869  -1.633  1.00  0.00           C  
ATOM    669  C   ASN A  45       9.453   2.961  -2.052  1.00  0.00           C  
ATOM    670  O   ASN A  45       9.461   4.051  -1.478  1.00  0.00           O  
ATOM    671  CB  ASN A  45       7.558   1.455  -2.805  1.00  0.00           C  
ATOM    672  CG  ASN A  45       8.318   0.791  -3.938  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       8.676   1.433  -4.922  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       8.599  -0.490  -3.787  1.00  0.00           N  
ATOM    675  H   ASN A  45       7.486   3.332  -0.456  1.00  0.00           H  
ATOM    676  HA  ASN A  45       9.011   1.008  -1.285  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       6.815   0.763  -2.446  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       7.064   2.333  -3.194  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       8.307  -0.936  -2.964  1.00  0.00           H  
ATOM    680 HD22 ASN A  45       9.078  -0.948  -4.513  1.00  0.00           H  
ATOM    681  N   ARG A  46      10.314   2.672  -3.013  1.00  0.00           N  
ATOM    682  CA  ARG A  46      11.301   3.648  -3.448  1.00  0.00           C  
ATOM    683  C   ARG A  46      10.794   4.371  -4.685  1.00  0.00           C  
ATOM    684  O   ARG A  46      10.521   3.741  -5.707  1.00  0.00           O  
ATOM    685  CB  ARG A  46      12.650   2.992  -3.768  1.00  0.00           C  
ATOM    686  CG  ARG A  46      13.112   1.946  -2.769  1.00  0.00           C  
ATOM    687  CD  ARG A  46      12.645   0.561  -3.176  1.00  0.00           C  
ATOM    688  NE  ARG A  46      13.143  -0.477  -2.278  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      13.121  -1.780  -2.559  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      12.604  -2.213  -3.705  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      13.618  -2.650  -1.691  1.00  0.00           N  
ATOM    692  H   ARG A  46      10.267   1.802  -3.460  1.00  0.00           H  
ATOM    693  HA  ARG A  46      11.434   4.365  -2.651  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      12.580   2.519  -4.735  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      13.401   3.762  -3.814  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      14.190   1.954  -2.725  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      12.706   2.184  -1.797  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      11.568   0.548  -3.167  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      12.998   0.356  -4.176  1.00  0.00           H  
ATOM    700  HE  ARG A  46      13.526  -0.185  -1.417  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      12.228  -1.561  -4.368  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      12.585  -3.196  -3.913  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      14.009  -2.330  -0.826  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      13.612  -3.632  -1.898  1.00  0.00           H  
ATOM    705  N   CYS A  47      10.656   5.680  -4.596  1.00  0.00           N  
ATOM    706  CA  CYS A  47      10.216   6.463  -5.734  1.00  0.00           C  
ATOM    707  C   CYS A  47      11.426   7.025  -6.473  1.00  0.00           C  
ATOM    708  O   CYS A  47      12.140   7.879  -5.906  1.00  0.00           O  
ATOM    709  CB  CYS A  47       9.241   7.575  -5.308  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.909   8.819  -4.148  1.00  0.00           S  
ATOM    711  OXT CYS A  47      11.688   6.571  -7.606  1.00  0.00           O  
ATOM    712  H   CYS A  47      10.864   6.136  -3.752  1.00  0.00           H  
ATOM    713  HA  CYS A  47       9.699   5.789  -6.401  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       8.912   8.105  -6.189  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       8.382   7.119  -4.836  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      13.262   5.146   5.984  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.040   4.859   5.202  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.155   5.445   3.804  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.752   6.502   3.601  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.805   5.419   5.922  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.517   5.353   5.115  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.370   6.064   5.818  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.981   5.375   7.117  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.405   4.021   6.887  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      13.407   6.172   6.053  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.090   4.724   5.517  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.179   4.751   6.940  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.941   3.788   5.118  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.655   4.849   6.822  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.988   6.449   6.182  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.681   5.820   4.155  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.250   4.317   4.970  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.671   7.077   6.040  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.514   6.079   5.159  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.860   5.280   7.736  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.250   5.986   7.624  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.251   3.541   7.797  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.049   3.447   6.311  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.487   4.099   6.390  1.00  0.00           H  
ATOM     25  N   THR A   2      11.579   4.740   2.852  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.553   5.154   1.462  1.00  0.00           C  
ATOM     27  C   THR A   2      10.189   5.728   1.132  1.00  0.00           C  
ATOM     28  O   THR A   2       9.352   5.867   2.022  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.885   4.000   0.507  1.00  0.00           C  
ATOM     30  OG1 THR A   2      10.876   2.998   0.591  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.231   3.397   0.849  1.00  0.00           C  
ATOM     32  H   THR A   2      11.145   3.895   3.094  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.291   5.928   1.326  1.00  0.00           H  
ATOM     34  HB  THR A   2      11.922   4.384  -0.502  1.00  0.00           H  
ATOM     35  HG1 THR A   2      10.149   3.234   0.000  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.194   2.998   1.852  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.991   4.160   0.791  1.00  0.00           H  
ATOM     38 HG23 THR A   2      13.457   2.605   0.153  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.000   6.118  -0.113  1.00  0.00           N  
ATOM     40  CA  CYS A   3       8.770   6.770  -0.544  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.550   5.997  -0.055  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.304   4.857  -0.459  1.00  0.00           O  
ATOM     43  CB  CYS A   3       8.742   6.868  -2.068  1.00  0.00           C  
ATOM     44  SG  CYS A   3      10.302   7.479  -2.785  1.00  0.00           S  
ATOM     45  H   CYS A   3      10.685   5.910  -0.777  1.00  0.00           H  
ATOM     46  HA  CYS A   3       8.750   7.765  -0.124  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       8.549   5.889  -2.481  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       7.952   7.542  -2.365  1.00  0.00           H  
ATOM     49  N   GLU A   4       6.809   6.617   0.840  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.640   5.998   1.424  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.432   6.879   1.215  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.502   8.095   1.391  1.00  0.00           O  
ATOM     53  CB  GLU A   4       5.851   5.767   2.921  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.606   5.245   3.641  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.777   5.220   5.150  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       4.669   6.289   5.785  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       5.029   4.133   5.711  1.00  0.00           O1-
ATOM     58  H   GLU A   4       7.056   7.522   1.120  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.478   5.050   0.936  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.654   5.049   3.053  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.138   6.703   3.378  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.768   5.886   3.393  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.396   4.240   3.300  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.334   6.270   0.831  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.086   6.987   0.734  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.964   6.130   1.261  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.063   4.901   1.297  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.778   7.399  -0.706  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.447   6.220  -1.602  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.320   5.657  -2.264  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       0.182   5.831  -1.611  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.361   5.310   0.611  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.165   7.873   1.346  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       0.932   8.070  -0.705  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.631   7.912  -1.111  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.455   6.319  -1.042  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      -0.068   5.076  -2.185  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.096   6.782   1.673  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.275   6.080   2.117  1.00  0.00           C  
ATOM     80  C   LEU A   6      -2.141   5.819   0.901  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.436   6.734   0.138  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.030   6.891   3.172  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.713   6.061   4.268  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.548   6.948   5.174  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.565   4.978   3.658  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.087   7.762   1.663  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.968   5.137   2.540  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.329   7.564   3.646  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.784   7.477   2.674  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.952   5.573   4.881  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -2.914   7.692   5.633  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.009   6.345   5.943  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.315   7.437   4.592  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -2.921   4.164   3.323  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.113   5.375   2.817  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.253   4.602   4.395  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.500   4.571   0.703  1.00  0.00           N  
ATOM     98  CA  SER A   7      -3.220   4.165  -0.477  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.726   4.170  -0.246  1.00  0.00           C  
ATOM    100  O   SER A   7      -5.199   3.973   0.877  1.00  0.00           O  
ATOM    101  CB  SER A   7      -2.749   2.775  -0.889  1.00  0.00           C  
ATOM    102  OG  SER A   7      -2.775   1.871   0.206  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.280   3.897   1.380  1.00  0.00           H  
ATOM    104  HA  SER A   7      -2.984   4.862  -1.266  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -3.401   2.403  -1.654  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -1.741   2.834  -1.269  1.00  0.00           H  
ATOM    107  HG  SER A   7      -2.025   2.049   0.791  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.471   4.421  -1.312  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -6.910   4.307  -1.250  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.595   5.640  -1.367  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.466   6.326  -2.381  1.00  0.00           O  
ATOM    112  H   GLY A   8      -5.039   4.716  -2.143  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.245   3.670  -2.055  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -7.184   3.857  -0.308  1.00  0.00           H  
ATOM    115  N   THR A   9      -8.322   6.007  -0.326  1.00  0.00           N  
ATOM    116  CA  THR A   9      -8.970   7.307  -0.268  1.00  0.00           C  
ATOM    117  C   THR A   9      -7.902   8.393  -0.189  1.00  0.00           C  
ATOM    118  O   THR A   9      -8.120   9.539  -0.582  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.917   7.413   0.948  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -10.720   8.596   0.856  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -9.128   7.440   2.251  1.00  0.00           C  
ATOM    122  H   THR A   9      -8.427   5.383   0.422  1.00  0.00           H  
ATOM    123  HA  THR A   9      -9.547   7.440  -1.173  1.00  0.00           H  
ATOM    124  HB  THR A   9     -10.563   6.548   0.956  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -10.228   9.286   0.390  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -9.808   7.482   3.088  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -8.488   8.313   2.261  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -8.519   6.551   2.324  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.748   8.004   0.329  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -5.599   8.877   0.398  1.00  0.00           C  
ATOM    131  C   PHE A  10      -4.780   8.749  -0.869  1.00  0.00           C  
ATOM    132  O   PHE A  10      -4.627   7.645  -1.391  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -4.730   8.519   1.602  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -5.051   9.282   2.852  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -6.197   9.011   3.577  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -4.196  10.272   3.300  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -6.485   9.714   4.732  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -4.476  10.978   4.451  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -5.622  10.701   5.167  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.658   7.081   0.643  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -5.950   9.893   0.497  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -4.848   7.470   1.820  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -3.696   8.711   1.352  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -6.867   8.238   3.236  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -3.296  10.486   2.739  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -7.382   9.495   5.289  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -3.799  11.749   4.791  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -5.844  11.254   6.068  1.00  0.00           H  
ATOM    149  N   LYS A  11      -4.279   9.877  -1.361  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -3.308   9.885  -2.449  1.00  0.00           C  
ATOM    151  C   LYS A  11      -3.802   9.062  -3.636  1.00  0.00           C  
ATOM    152  O   LYS A  11      -4.842   9.370  -4.224  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -1.941   9.384  -1.938  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -1.230  10.356  -0.987  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -1.979  10.563   0.324  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -1.461  11.774   1.089  1.00  0.00           C  
ATOM    157  NZ  LYS A  11      -1.704  13.049   0.358  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -4.578  10.730  -0.985  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -3.193  10.897  -2.778  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -2.087   8.450  -1.416  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -1.296   9.213  -2.786  1.00  0.00           H  
ATOM    162  HG2 LYS A  11      -0.259   9.962  -0.758  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -1.123  11.308  -1.483  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -3.016  10.715   0.098  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -1.875   9.681   0.949  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -1.959  11.821   2.046  1.00  0.00           H  
ATOM    167  HE3 LYS A  11      -0.400  11.657   1.244  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11      -2.717  13.150   0.136  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11      -1.164  13.065  -0.530  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11      -1.409  13.858   0.941  1.00  0.00           H  
ATOM    171  N   GLY A  12      -3.066   8.027  -3.974  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -3.486   7.132  -5.033  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.183   5.891  -4.501  1.00  0.00           C  
ATOM    174  O   GLY A  12      -3.688   5.240  -3.576  1.00  0.00           O  
ATOM    175  H   GLY A  12      -2.224   7.877  -3.506  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -4.168   7.661  -5.683  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -2.627   6.829  -5.606  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.336   5.538  -5.082  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -6.122   4.372  -4.665  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.468   3.059  -5.084  1.00  0.00           C  
ATOM    181  O   PRO A  13      -4.868   2.965  -6.157  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.451   4.566  -5.396  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -7.110   5.372  -6.601  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -5.961   6.258  -6.205  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -6.288   4.368  -3.600  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.860   3.602  -5.665  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -8.144   5.090  -4.754  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -6.812   4.716  -7.407  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -7.960   5.969  -6.898  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -5.268   6.363  -7.026  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -6.318   7.225  -5.888  1.00  0.00           H  
ATOM    192  N   CYS A  14      -5.568   2.047  -4.233  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -4.952   0.764  -4.529  1.00  0.00           C  
ATOM    194  C   CYS A  14      -6.018  -0.310  -4.773  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.475  -0.474  -5.903  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -3.998   0.361  -3.402  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -2.630  -0.730  -3.915  1.00  0.00           S  
ATOM    198  H   CYS A  14      -6.056   2.167  -3.390  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -4.380   0.885  -5.437  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.567   1.256  -2.980  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.558  -0.152  -2.634  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.439  -1.019  -3.722  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.426  -2.094  -3.867  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.341  -2.181  -2.642  1.00  0.00           C  
ATOM    205  O   ILE A  15      -7.874  -2.178  -1.503  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -6.760  -3.470  -4.065  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -5.880  -3.811  -2.860  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -5.954  -3.515  -5.358  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -5.139  -5.114  -3.013  1.00  0.00           C  
ATOM    210  H   ILE A  15      -6.089  -0.814  -2.834  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -8.024  -1.878  -4.739  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.548  -4.203  -4.141  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -5.156  -3.020  -2.703  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.507  -3.890  -1.982  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -5.183  -2.760  -5.328  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -6.608  -3.330  -6.196  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -5.500  -4.489  -5.464  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -4.519  -5.278  -2.143  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -4.516  -5.072  -3.894  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -5.847  -5.923  -3.110  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.652  -2.317  -2.852  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.630  -2.286  -1.771  1.00  0.00           C  
ATOM    223  C   PRO A  16     -10.812  -3.650  -1.109  1.00  0.00           C  
ATOM    224  O   PRO A  16     -11.914  -4.016  -0.706  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -11.905  -1.846  -2.484  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.762  -2.329  -3.894  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.290  -2.554  -4.155  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.364  -1.556  -1.019  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -12.761  -2.293  -1.999  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -11.988  -0.770  -2.445  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.303  -3.256  -4.017  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -12.149  -1.583  -4.572  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -10.119  -3.568  -4.484  1.00  0.00           H  
ATOM    234  HD3 PRO A  16      -9.927  -1.857  -4.894  1.00  0.00           H  
ATOM    235  N   ASP A  17      -9.719  -4.395  -0.991  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -9.774  -5.746  -0.441  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.379  -5.784   1.033  1.00  0.00           C  
ATOM    238  O   ASP A  17      -9.687  -6.740   1.742  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -8.878  -6.692  -1.240  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -9.385  -6.934  -2.645  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -10.257  -7.811  -2.825  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -8.909  -6.257  -3.578  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -8.863  -4.033  -1.299  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -10.795  -6.088  -0.528  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -7.888  -6.267  -1.304  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -8.822  -7.640  -0.727  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.683  -4.741   1.491  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.331  -4.649   2.902  1.00  0.00           C  
ATOM    249  C   GLY A  18      -7.257  -5.637   3.319  1.00  0.00           C  
ATOM    250  O   GLY A  18      -7.280  -6.174   4.420  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.421  -4.029   0.872  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -7.963  -3.657   3.095  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -9.219  -4.810   3.493  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.304  -5.839   2.431  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.280  -6.859   2.566  1.00  0.00           C  
ATOM    256  C   ASN A  19      -3.922  -6.218   2.371  1.00  0.00           C  
ATOM    257  O   ASN A  19      -2.988  -6.837   1.857  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.469  -7.931   1.495  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -5.326  -7.378   0.082  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -4.671  -7.981  -0.764  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -5.980  -6.253  -0.189  1.00  0.00           N  
ATOM    262  H   ASN A  19      -6.252  -5.253   1.662  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.346  -7.303   3.545  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.723  -8.695   1.631  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.451  -8.364   1.597  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -6.524  -5.859   0.515  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -5.874  -5.853  -1.072  1.00  0.00           H  
ATOM    268  N   CYS A  20      -3.854  -4.950   2.771  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -2.775  -4.066   2.405  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.410  -4.685   2.536  1.00  0.00           C  
ATOM    271  O   CYS A  20      -0.624  -4.621   1.588  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -2.841  -2.755   3.191  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.724  -2.845   4.998  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.567  -4.596   3.326  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -2.923  -3.828   1.360  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.042  -2.123   2.863  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -3.774  -2.270   2.969  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.138  -5.289   3.680  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.181  -5.826   3.945  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.544  -6.899   2.948  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.509  -6.757   2.197  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.293  -6.346   5.375  1.00  0.00           C  
ATOM    283  CG  ASN A  21       0.433  -5.228   6.380  1.00  0.00           C  
ATOM    284  OD1 ASN A  21      -0.007  -5.347   7.523  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       1.040  -4.132   5.968  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.844  -5.385   4.356  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.879  -5.014   3.821  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.594  -6.898   5.618  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       1.154  -6.990   5.455  1.00  0.00           H  
ATOM    290 HD21 ASN A  21       1.367  -4.094   5.041  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       1.141  -3.403   6.606  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.253  -7.941   2.890  1.00  0.00           N  
ATOM    293  CA  LYS A  22       0.085  -9.078   2.068  1.00  0.00           C  
ATOM    294  C   LYS A  22       0.085  -8.729   0.580  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.863  -9.288  -0.179  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -0.848 -10.251   2.362  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.299 -10.031   1.967  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.143 -11.219   2.392  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -4.535 -11.178   1.790  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -4.496 -11.051   0.307  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -1.085  -7.946   3.413  1.00  0.00           H  
ATOM    302  HA  LYS A  22       1.092  -9.367   2.337  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -0.487 -11.114   1.823  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -0.809 -10.466   3.419  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.680  -9.126   2.437  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.350  -9.927   0.895  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -2.654 -12.127   2.074  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -3.229 -11.216   3.469  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -5.048 -12.091   2.047  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -5.071 -10.338   2.206  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -3.934 -11.826  -0.104  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -4.070 -10.147   0.030  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -5.460 -11.098  -0.082  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.747  -7.788   0.152  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.763  -7.430  -1.261  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.583  -6.843  -1.676  1.00  0.00           C  
ATOM    317  O   HIS A  23       1.229  -7.345  -2.593  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -1.888  -6.452  -1.599  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.024  -6.217  -3.077  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -2.686  -7.085  -3.919  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -1.571  -5.212  -3.861  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.634  -6.624  -5.154  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -1.964  -5.488  -5.147  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.348  -7.338   0.786  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -0.920  -8.341  -1.821  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -2.825  -6.846  -1.234  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.689  -5.503  -1.126  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -3.133  -7.923  -3.652  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -1.004  -4.351  -3.535  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -3.068  -7.094  -6.023  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -1.614  -5.044  -5.950  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.022  -5.809  -0.980  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.301  -5.192  -1.290  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.429  -6.184  -1.078  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.268  -6.360  -1.939  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.575  -3.986  -0.392  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.857  -2.380  -0.887  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.495  -5.473  -0.229  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.293  -4.881  -2.324  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.197  -4.206   0.594  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.646  -3.854  -0.326  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.410  -6.857   0.062  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.577  -7.580   0.549  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.723  -8.958  -0.086  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.840  -9.428  -0.296  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.500  -7.684   2.069  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.346  -6.329   2.733  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.594  -5.482   2.557  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.381  -5.431   3.790  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.436  -6.205   4.049  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       7.857  -7.091   3.154  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       8.063  -6.095   5.212  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.579  -6.884   0.591  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.446  -6.996   0.291  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.653  -8.293   2.336  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.398  -8.142   2.440  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.508  -5.822   2.282  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.160  -6.472   3.787  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.191  -5.916   1.771  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.310  -4.471   2.271  1.00  0.00           H  
ATOM    361  HE  ARG A  25       6.094  -4.787   4.477  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       7.388  -7.186   2.280  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       8.651  -7.669   3.355  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       7.745  -5.433   5.896  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       8.854  -6.677   5.416  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.612  -9.599  -0.400  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.659 -10.907  -1.045  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.920 -10.755  -2.532  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.713 -11.492  -3.117  1.00  0.00           O  
ATOM    370  CB  ASN A  26       2.350 -11.683  -0.864  1.00  0.00           C  
ATOM    371  CG  ASN A  26       2.016 -12.032   0.572  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       0.855 -12.262   0.905  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       3.014 -12.068   1.433  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.742  -9.194  -0.195  1.00  0.00           H  
ATOM    375  HA  ASN A  26       4.469 -11.469  -0.602  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.543 -11.086  -1.252  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       2.409 -12.591  -1.430  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       3.914 -11.875   1.103  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       2.807 -12.271   2.373  1.00  0.00           H  
ATOM    380  N   ASN A  27       3.254  -9.784  -3.137  1.00  0.00           N  
ATOM    381  CA  ASN A  27       3.281  -9.640  -4.583  1.00  0.00           C  
ATOM    382  C   ASN A  27       4.487  -8.841  -5.047  1.00  0.00           C  
ATOM    383  O   ASN A  27       5.248  -9.295  -5.899  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.999  -8.966  -5.076  1.00  0.00           C  
ATOM    385  CG  ASN A  27       0.756  -9.780  -4.770  1.00  0.00           C  
ATOM    386  OD1 ASN A  27       0.315 -10.586  -5.586  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.185  -9.577  -3.591  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.732  -9.151  -2.600  1.00  0.00           H  
ATOM    389  HA  ASN A  27       3.336 -10.628  -5.009  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.899  -8.003  -4.597  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       2.062  -8.827  -6.144  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.593  -8.917  -2.978  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.624 -10.086  -3.374  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.674  -7.659  -4.479  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.730  -6.772  -4.942  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.872  -6.686  -3.925  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.986  -6.280  -4.252  1.00  0.00           O  
ATOM    398  CB  GLU A  28       5.147  -5.387  -5.239  1.00  0.00           C  
ATOM    399  CG  GLU A  28       6.053  -4.515  -6.088  1.00  0.00           C  
ATOM    400  CD  GLU A  28       6.234  -5.065  -7.485  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       5.398  -4.753  -8.357  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       7.207  -5.811  -7.723  1.00  0.00           O1-
ATOM    403  H   GLU A  28       4.095  -7.377  -3.741  1.00  0.00           H  
ATOM    404  HA  GLU A  28       6.120  -7.186  -5.860  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       4.212  -5.511  -5.763  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.957  -4.868  -4.300  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       5.619  -3.528  -6.156  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       7.020  -4.452  -5.611  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.563  -7.066  -2.684  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.544  -7.237  -1.620  1.00  0.00           C  
ATOM    411  C   HIS A  29       8.117  -5.894  -1.177  1.00  0.00           C  
ATOM    412  O   HIS A  29       9.319  -5.762  -0.960  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.658  -8.195  -2.065  1.00  0.00           C  
ATOM    414  CG  HIS A  29       9.488  -8.726  -0.937  1.00  0.00           C  
ATOM    415  ND1 HIS A  29       9.018  -9.655  -0.035  1.00  0.00           N  
ATOM    416  CD2 HIS A  29      10.759  -8.454  -0.565  1.00  0.00           C  
ATOM    417  CE1 HIS A  29       9.962  -9.929   0.841  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      11.030  -9.216   0.543  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.616  -7.197  -2.459  1.00  0.00           H  
ATOM    420  HA  HIS A  29       7.027  -7.679  -0.779  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       8.215  -9.037  -2.574  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       9.316  -7.676  -2.746  1.00  0.00           H  
ATOM    423  HD1 HIS A  29       8.119 -10.059  -0.041  1.00  0.00           H  
ATOM    424  HD2 HIS A  29      11.436  -7.766  -1.049  1.00  0.00           H  
ATOM    425  HE1 HIS A  29       9.877 -10.623   1.664  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      11.926  -9.367   0.919  1.00  0.00           H  
ATOM    427  N   LEU A  30       7.248  -4.893  -1.048  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.661  -3.570  -0.611  1.00  0.00           C  
ATOM    429  C   LEU A  30       8.144  -3.558   0.823  1.00  0.00           C  
ATOM    430  O   LEU A  30       8.278  -4.596   1.462  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.545  -2.538  -0.774  1.00  0.00           C  
ATOM    432  CG  LEU A  30       6.257  -2.176  -2.212  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       5.676  -3.352  -2.891  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       5.331  -0.985  -2.350  1.00  0.00           C  
ATOM    435  H   LEU A  30       6.316  -5.033  -1.303  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.477  -3.278  -1.249  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.642  -2.929  -0.326  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.832  -1.646  -0.253  1.00  0.00           H  
ATOM    439  HG  LEU A  30       7.184  -1.954  -2.699  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       5.450  -3.105  -3.913  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       4.781  -3.650  -2.370  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       6.402  -4.148  -2.854  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       5.256  -0.714  -3.392  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       5.715  -0.152  -1.780  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       4.350  -1.252  -1.980  1.00  0.00           H  
ATOM    446  N   LEU A  31       8.396  -2.369   1.317  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.993  -2.213   2.636  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.934  -2.132   3.728  1.00  0.00           C  
ATOM    449  O   LEU A  31       8.002  -2.867   4.714  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.905  -0.986   2.657  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.744  -0.825   1.388  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.723   0.323   1.525  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.480  -2.115   1.062  1.00  0.00           C  
ATOM    454  H   LEU A  31       8.171  -1.575   0.780  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.596  -3.089   2.819  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       9.301  -0.097   2.795  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.578  -1.078   3.495  1.00  0.00           H  
ATOM    458  HG  LEU A  31      10.078  -0.606   0.564  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      11.182   1.231   1.749  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      12.265   0.447   0.598  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      12.417   0.111   2.324  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      10.758  -2.888   0.835  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      12.077  -2.414   1.910  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      12.119  -1.957   0.206  1.00  0.00           H  
ATOM    465  N   SER A  32       6.939  -1.268   3.552  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.886  -1.154   4.570  1.00  0.00           C  
ATOM    467  C   SER A  32       4.630  -1.911   4.181  1.00  0.00           C  
ATOM    468  O   SER A  32       3.878  -2.399   5.022  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.512   0.298   4.764  1.00  0.00           C  
ATOM    470  OG  SER A  32       6.418   0.966   5.622  1.00  0.00           O  
ATOM    471  H   SER A  32       6.927  -0.695   2.750  1.00  0.00           H  
ATOM    472  HA  SER A  32       6.267  -1.548   5.499  1.00  0.00           H  
ATOM    473  HB2 SER A  32       5.526   0.792   3.803  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.522   0.347   5.168  1.00  0.00           H  
ATOM    475  HG  SER A  32       6.693   1.794   5.203  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.445  -2.000   2.887  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.467  -2.891   2.302  1.00  0.00           C  
ATOM    478  C   GLY A  33       2.043  -2.662   2.728  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.339  -3.612   2.955  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.965  -1.413   2.314  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.511  -2.773   1.233  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.722  -3.913   2.536  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.611  -1.431   2.866  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.226  -1.175   3.203  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.601  -0.672   1.982  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.822   0.517   1.838  1.00  0.00           O  
ATOM    487  CB  ARG A  34       0.241  -0.156   4.340  1.00  0.00           C  
ATOM    488  CG  ARG A  34      -0.071  -0.707   5.716  1.00  0.00           C  
ATOM    489  CD  ARG A  34      -0.079   0.412   6.749  1.00  0.00           C  
ATOM    490  NE  ARG A  34      -0.569  -0.036   8.048  1.00  0.00           N  
ATOM    491  CZ  ARG A  34       0.025   0.243   9.205  1.00  0.00           C  
ATOM    492  NH1 ARG A  34       1.178   0.908   9.226  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34      -0.530  -0.151  10.342  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.237  -0.676   2.807  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.203  -2.095   3.566  1.00  0.00           H  
ATOM    496  HB2 ARG A  34       1.237   0.261   4.385  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -0.451   0.657   4.118  1.00  0.00           H  
ATOM    498  HG2 ARG A  34      -1.041  -1.181   5.697  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       0.686  -1.429   5.981  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       0.930   0.780   6.865  1.00  0.00           H  
ATOM    501  HD3 ARG A  34      -0.717   1.221   6.389  1.00  0.00           H  
ATOM    502  HE  ARG A  34      -1.409  -0.553   8.061  1.00  0.00           H  
ATOM    503 HH11 ARG A  34       1.607   1.204   8.370  1.00  0.00           H  
ATOM    504 HH12 ARG A  34       1.624   1.113  10.099  1.00  0.00           H  
ATOM    505 HH21 ARG A  34      -1.398  -0.658  10.331  1.00  0.00           H  
ATOM    506 HH22 ARG A  34      -0.091   0.059  11.219  1.00  0.00           H  
ATOM    507  N   CYS A  35      -1.005  -1.578   1.072  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -1.885  -1.212  -0.076  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.393  -1.523   0.111  1.00  0.00           C  
ATOM    510  O   CYS A  35      -3.775  -2.682   0.261  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.380  -1.880  -1.363  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -2.688  -2.261  -2.583  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.704  -2.509   1.162  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.799  -0.155  -0.193  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.667  -1.227  -1.842  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -0.891  -2.809  -1.106  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.257  -0.493   0.056  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.716  -0.705  -0.053  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.395   0.464  -0.749  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.759   1.412  -1.195  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.449  -0.872   1.291  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -5.660  -1.528   2.382  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.469  -1.639   3.657  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -5.836  -2.480   4.670  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -6.499  -3.070   5.666  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -7.807  -2.887   5.800  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -5.851  -3.830   6.532  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.909   0.426   0.060  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -5.873  -1.594  -0.646  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -6.772   0.095   1.642  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -7.328  -1.477   1.113  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -5.370  -2.517   2.058  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -4.792  -0.926   2.569  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -6.600  -0.650   4.067  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -7.426  -2.055   3.410  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -4.863  -2.606   4.613  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -8.304  -2.302   5.161  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -8.310  -3.342   6.542  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -4.859  -3.970   6.445  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -6.346  -4.273   7.285  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.701   0.328  -0.860  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.602   1.391  -1.242  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.820   1.254  -0.347  1.00  0.00           C  
ATOM    544  O   ASP A  37     -10.084   0.152   0.141  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -8.984   1.289  -2.724  1.00  0.00           C  
ATOM    546  CG  ASP A  37      -9.850   2.442  -3.197  1.00  0.00           C  
ATOM    547  OD1 ASP A  37     -10.504   2.303  -4.251  1.00  0.00           O  
ATOM    548  OD2 ASP A  37      -9.882   3.492  -2.520  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -8.090  -0.554  -0.671  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -8.120   2.335  -1.047  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -8.084   1.278  -3.320  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.524   0.367  -2.885  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.525   2.355  -0.108  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.607   2.419   0.890  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.030   2.400   2.303  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.365   3.241   3.139  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.618   1.277   0.732  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -13.851   1.484   1.592  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -13.966   0.832   2.647  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -14.713   2.308   1.212  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.324   3.159  -0.637  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.118   3.358   0.748  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -12.925   1.210  -0.300  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -12.148   0.342   1.027  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.157   1.441   2.546  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.467   1.308   3.815  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.111   1.994   3.691  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.671   2.277   2.576  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.285  -0.164   4.156  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.447  -1.036   3.779  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -11.625  -0.999   4.505  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -10.358  -1.898   2.694  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -12.694  -1.803   4.159  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -11.425  -2.704   2.346  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.594  -2.655   3.079  1.00  0.00           C  
ATOM    576  H   PHE A  39      -9.952   0.797   1.831  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.052   1.794   4.581  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.423  -0.529   3.634  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -9.125  -0.263   5.218  1.00  0.00           H  
ATOM    580  HD1 PHE A  39     -11.705  -0.331   5.348  1.00  0.00           H  
ATOM    581  HD2 PHE A  39      -9.439  -1.941   2.117  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -13.608  -1.765   4.735  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -11.345  -3.370   1.499  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.428  -3.285   2.808  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.432   2.257   4.800  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.241   3.088   4.729  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.005   2.333   5.194  1.00  0.00           C  
ATOM    588  O   ARG A  40      -4.900   1.929   6.352  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.444   4.334   5.595  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -7.382   5.359   4.984  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -7.699   6.474   5.966  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -8.526   6.004   7.076  1.00  0.00           N  
ATOM    593  CZ  ARG A  40      -8.633   6.624   8.249  1.00  0.00           C  
ATOM    594  NH1 ARG A  40      -7.909   7.707   8.506  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40      -9.455   6.146   9.173  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.677   1.822   5.643  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.104   3.391   3.701  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -6.853   4.029   6.546  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -5.489   4.805   5.763  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -6.914   5.786   4.109  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -8.303   4.869   4.700  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -6.773   6.865   6.360  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -8.227   7.259   5.443  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -9.050   5.182   6.928  1.00  0.00           H  
ATOM    605 HH11 ARG A  40      -7.272   8.064   7.821  1.00  0.00           H  
ATOM    606 HH12 ARG A  40      -8.002   8.179   9.386  1.00  0.00           H  
ATOM    607 HH21 ARG A  40      -9.994   5.318   8.987  1.00  0.00           H  
ATOM    608 HH22 ARG A  40      -9.544   6.606  10.059  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.076   2.156   4.270  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.773   1.593   4.560  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.630   2.394   3.853  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.779   2.775   2.692  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.824   0.108   4.184  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -3.392  -0.997   5.535  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.272   2.430   3.346  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.624   1.669   5.626  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.506  -0.010   3.362  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -1.853  -0.227   3.875  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.506   2.660   4.550  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.694   3.303   3.942  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.698   2.277   3.350  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.379   1.562   4.092  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.445   4.119   5.008  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.653   5.229   5.627  1.00  0.00           C  
ATOM    625  CD1 TRP A  42      -0.236   5.126   6.655  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.696   6.614   5.270  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.768   6.359   6.943  1.00  0.00           N  
ATOM    628  CE2 TRP A  42      -0.210   7.289   6.105  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.406   7.347   4.317  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42      -0.426   8.663   6.012  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.193   8.705   4.224  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.283   9.353   5.066  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.488   2.457   5.504  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.364   3.966   3.161  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.751   3.456   5.801  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.327   4.553   4.557  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.486   4.202   7.153  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -1.440   6.542   7.637  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.111   6.870   3.657  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -1.125   9.175   6.655  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       1.731   9.280   3.490  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.141  10.416   4.948  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.827   2.190   2.030  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.813   1.263   1.460  1.00  0.00           C  
ATOM    645  C   CYS A  43       4.081   2.018   1.062  1.00  0.00           C  
ATOM    646  O   CYS A  43       4.027   3.064   0.412  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.238   0.447   0.280  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.209  -1.029  -0.163  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.278   2.754   1.441  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.082   0.576   2.248  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.260   0.092   0.549  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       2.177   1.072  -0.598  1.00  0.00           H  
ATOM    653  N   THR A  44       5.219   1.489   1.505  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.513   2.133   1.310  1.00  0.00           C  
ATOM    655  C   THR A  44       7.378   1.359   0.329  1.00  0.00           C  
ATOM    656  O   THR A  44       7.564   0.145   0.493  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.290   2.217   2.637  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.495   2.840   3.641  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.585   2.986   2.466  1.00  0.00           C  
ATOM    660  H   THR A  44       5.187   0.640   1.977  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.350   3.133   0.940  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.529   1.214   2.955  1.00  0.00           H  
ATOM    663  HG1 THR A  44       5.843   3.414   3.227  1.00  0.00           H  
ATOM    664 HG21 THR A  44       9.104   3.035   3.412  1.00  0.00           H  
ATOM    665 HG22 THR A  44       8.371   3.988   2.119  1.00  0.00           H  
ATOM    666 HG23 THR A  44       9.209   2.484   1.740  1.00  0.00           H  
ATOM    667  N   ASN A  45       7.909   2.077  -0.664  1.00  0.00           N  
ATOM    668  CA  ASN A  45       8.888   1.540  -1.608  1.00  0.00           C  
ATOM    669  C   ASN A  45       9.749   2.697  -2.131  1.00  0.00           C  
ATOM    670  O   ASN A  45       9.633   3.823  -1.644  1.00  0.00           O  
ATOM    671  CB  ASN A  45       8.190   0.812  -2.763  1.00  0.00           C  
ATOM    672  CG  ASN A  45       9.135  -0.069  -3.564  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       9.676   0.347  -4.586  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       9.365  -1.280  -3.085  1.00  0.00           N  
ATOM    675  H   ASN A  45       7.634   3.021  -0.759  1.00  0.00           H  
ATOM    676  HA  ASN A  45       9.516   0.843  -1.074  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       7.411   0.189  -2.363  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       7.754   1.541  -3.430  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       8.924  -1.541  -2.252  1.00  0.00           H  
ATOM    680 HD22 ASN A  45       9.961  -1.875  -3.591  1.00  0.00           H  
ATOM    681  N   ARG A  46      10.617   2.438  -3.093  1.00  0.00           N  
ATOM    682  CA  ARG A  46      11.498   3.475  -3.609  1.00  0.00           C  
ATOM    683  C   ARG A  46      10.899   4.055  -4.878  1.00  0.00           C  
ATOM    684  O   ARG A  46      10.714   3.341  -5.860  1.00  0.00           O  
ATOM    685  CB  ARG A  46      12.900   2.926  -3.902  1.00  0.00           C  
ATOM    686  CG  ARG A  46      13.419   1.946  -2.864  1.00  0.00           C  
ATOM    687  CD  ARG A  46      13.077   0.516  -3.242  1.00  0.00           C  
ATOM    688  NE  ARG A  46      13.566  -0.447  -2.261  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      13.488  -1.767  -2.413  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      12.947  -2.283  -3.512  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      13.963  -2.569  -1.469  1.00  0.00           N  
ATOM    692  H   ARG A  46      10.647   1.541  -3.489  1.00  0.00           H  
ATOM    693  HA  ARG A  46      11.567   4.255  -2.865  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      12.881   2.425  -4.858  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      13.588   3.752  -3.956  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      14.489   2.042  -2.787  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      12.965   2.173  -1.910  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      12.006   0.427  -3.318  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      13.523   0.295  -4.201  1.00  0.00           H  
ATOM    700  HE  ARG A  46      13.983  -0.086  -1.444  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      12.598  -1.682  -4.234  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      12.887  -3.278  -3.627  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      14.380  -2.183  -0.641  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      13.916  -3.564  -1.582  1.00  0.00           H  
ATOM    705  N   CYS A  47      10.587   5.338  -4.860  1.00  0.00           N  
ATOM    706  CA  CYS A  47       9.938   5.970  -5.995  1.00  0.00           C  
ATOM    707  C   CYS A  47      10.973   6.509  -6.979  1.00  0.00           C  
ATOM    708  O   CYS A  47      11.418   5.735  -7.851  1.00  0.00           O  
ATOM    709  CB  CYS A  47       8.980   7.076  -5.522  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.740   8.396  -4.506  1.00  0.00           S  
ATOM    711  OXT CYS A  47      11.345   7.696  -6.877  1.00  0.00           O  
ATOM    712  H   CYS A  47      10.807   5.878  -4.072  1.00  0.00           H  
ATOM    713  HA  CYS A  47       9.360   5.208  -6.497  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       8.543   7.551  -6.388  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       8.193   6.626  -4.935  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      13.231   6.813   6.111  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.445   5.755   5.443  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.498   5.946   3.933  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.179   6.844   3.439  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.989   5.776   5.919  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.217   6.999   5.466  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.756   6.917   5.870  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.933   8.021   5.226  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.378   9.376   5.641  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      13.164   6.711   7.143  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.874   7.751   5.842  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.230   6.743   5.832  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.883   4.803   5.688  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.486   4.899   5.541  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.976   5.748   6.999  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.657   7.874   5.917  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.284   7.073   4.391  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.361   5.962   5.560  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.686   7.006   6.944  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.023   7.938   4.154  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.900   7.889   5.510  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.773  10.100   5.202  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.361   9.539   5.344  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.319   9.475   6.675  1.00  0.00           H  
ATOM     25  N   THR A   2      11.760   5.121   3.210  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.701   5.208   1.767  1.00  0.00           C  
ATOM     27  C   THR A   2      10.417   5.893   1.337  1.00  0.00           C  
ATOM     28  O   THR A   2       9.609   6.275   2.187  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.802   3.824   1.135  1.00  0.00           C  
ATOM     30  OG1 THR A   2      11.134   2.874   1.967  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.254   3.420   0.946  1.00  0.00           C  
ATOM     32  H   THR A   2      11.225   4.424   3.660  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.536   5.790   1.424  1.00  0.00           H  
ATOM     34  HB  THR A   2      11.324   3.858   0.172  1.00  0.00           H  
ATOM     35  HG1 THR A   2      11.784   2.387   2.487  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.741   4.126   0.292  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.297   2.434   0.510  1.00  0.00           H  
ATOM     38 HG23 THR A   2      13.751   3.413   1.904  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.260   6.105   0.041  1.00  0.00           N  
ATOM     40  CA  CYS A   3       9.077   6.769  -0.485  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.821   6.054  -0.005  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.552   4.913  -0.381  1.00  0.00           O  
ATOM     43  CB  CYS A   3       9.115   6.785  -2.013  1.00  0.00           C  
ATOM     44  SG  CYS A   3      10.668   7.438  -2.706  1.00  0.00           S  
ATOM     45  H   CYS A   3      10.937   5.771  -0.582  1.00  0.00           H  
ATOM     46  HA  CYS A   3       9.069   7.784  -0.118  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       8.990   5.777  -2.381  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       8.307   7.399  -2.379  1.00  0.00           H  
ATOM     49  N   GLU A   4       7.059   6.728   0.827  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.890   6.132   1.433  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.675   6.980   1.158  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.749   8.212   1.170  1.00  0.00           O  
ATOM     53  CB  GLU A   4       6.091   5.998   2.942  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.912   5.379   3.684  1.00  0.00           C  
ATOM     55  CD  GLU A   4       5.132   5.389   5.183  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       4.588   6.281   5.863  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       5.877   4.524   5.687  1.00  0.00           O1-
ATOM     58  H   GLU A   4       7.287   7.657   1.041  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.745   5.154   1.003  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.964   5.388   3.124  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.265   6.981   3.353  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       4.018   5.944   3.451  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.783   4.351   3.358  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.569   6.329   0.893  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.310   7.019   0.790  1.00  0.00           C  
ATOM     66  C   ASN A   5       1.210   6.150   1.334  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.326   4.923   1.388  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.986   7.425  -0.649  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.591   6.258  -1.538  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.423   5.689  -2.248  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       0.317   5.896  -1.497  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.595   5.352   0.769  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.377   7.908   1.397  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       1.166   8.125  -0.636  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.847   7.904  -1.077  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.290   6.395  -0.898  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       0.027   5.152  -2.065  1.00  0.00           H  
ATOM     78  N   LEU A   6       0.155   6.798   1.751  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.019   6.111   2.218  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.899   5.848   1.011  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.142   6.755   0.231  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.733   6.960   3.272  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.273   6.191   4.486  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.012   7.128   5.425  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.186   5.085   4.050  1.00  0.00           C  
ATOM     86  H   LEU A   6       0.161   7.777   1.724  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.718   5.173   2.651  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.033   7.702   3.631  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.555   7.473   2.794  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.436   5.730   5.036  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.382   6.571   6.272  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -3.841   7.581   4.903  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -2.338   7.899   5.768  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -2.586   4.205   3.796  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.751   5.400   3.188  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.857   4.834   4.856  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.302   4.605   0.825  1.00  0.00           N  
ATOM     98  CA  SER A   7      -3.023   4.199  -0.362  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.533   4.295  -0.172  1.00  0.00           C  
ATOM    100  O   SER A   7      -5.036   4.276   0.956  1.00  0.00           O  
ATOM    101  CB  SER A   7      -2.645   2.763  -0.704  1.00  0.00           C  
ATOM    102  OG  SER A   7      -1.238   2.605  -0.785  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.098   3.930   1.503  1.00  0.00           H  
ATOM    104  HA  SER A   7      -2.727   4.844  -1.175  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -3.023   2.102   0.062  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -3.080   2.498  -1.650  1.00  0.00           H  
ATOM    107  HG  SER A   7      -0.917   3.050  -1.578  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.240   4.396  -1.290  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -6.685   4.364  -1.274  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.280   5.707  -1.580  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.111   6.231  -2.682  1.00  0.00           O  
ATOM    112  H   GLY A   8      -4.766   4.523  -2.143  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.022   3.661  -2.017  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -7.022   4.042  -0.300  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.985   6.268  -0.614  1.00  0.00           N  
ATOM    116  CA  THR A   9      -8.481   7.625  -0.743  1.00  0.00           C  
ATOM    117  C   THR A   9      -7.289   8.573  -0.815  1.00  0.00           C  
ATOM    118  O   THR A   9      -7.332   9.617  -1.469  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.411   8.011   0.439  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -9.992   9.303   0.221  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -8.656   8.022   1.760  1.00  0.00           C  
ATOM    122  H   THR A   9      -8.176   5.753   0.202  1.00  0.00           H  
ATOM    123  HA  THR A   9      -9.043   7.693  -1.664  1.00  0.00           H  
ATOM    124  HB  THR A   9     -10.202   7.280   0.503  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -9.986   9.503  -0.724  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -9.336   8.268   2.562  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -7.867   8.760   1.717  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -8.226   7.047   1.937  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.219   8.174  -0.142  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -4.984   8.925  -0.124  1.00  0.00           C  
ATOM    131  C   PHE A  10      -4.048   8.481  -1.237  1.00  0.00           C  
ATOM    132  O   PHE A  10      -3.972   7.298  -1.552  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -4.281   8.746   1.221  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -4.888   9.538   2.336  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -4.675  10.899   2.414  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -5.666   8.923   3.299  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -5.230  11.642   3.437  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -6.225   9.658   4.326  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -6.008  11.021   4.395  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.257   7.321   0.340  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -5.222   9.968  -0.260  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -4.318   7.704   1.499  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -3.250   9.047   1.121  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -4.063  11.380   1.663  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -5.832   7.857   3.243  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -5.057  12.707   3.489  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -6.832   9.169   5.075  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -6.443  11.600   5.197  1.00  0.00           H  
ATOM    149  N   LYS A  11      -3.391   9.464  -1.851  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -2.188   9.258  -2.668  1.00  0.00           C  
ATOM    151  C   LYS A  11      -2.302   8.123  -3.699  1.00  0.00           C  
ATOM    152  O   LYS A  11      -1.293   7.517  -4.063  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -0.974   8.999  -1.757  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -0.524  10.199  -0.921  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -1.390  10.428   0.310  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -0.972  11.683   1.061  1.00  0.00           C  
ATOM    157  NZ  LYS A  11      -0.971  12.887   0.188  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -3.739  10.377  -1.762  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -2.011  10.176  -3.204  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -1.218   8.196  -1.079  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.143   8.691  -2.374  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       0.484  10.035  -0.596  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -0.559  11.084  -1.541  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -2.410  10.535  -0.006  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -1.301   9.574   0.980  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -1.662  11.844   1.876  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       0.020  11.536   1.457  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11      -1.906  13.014  -0.250  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11      -0.260  12.787  -0.561  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11      -0.749  13.736   0.749  1.00  0.00           H  
ATOM    171  N   GLY A  12      -3.504   7.850  -4.183  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -3.671   6.809  -5.182  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.225   5.519  -4.601  1.00  0.00           C  
ATOM    174  O   GLY A  12      -3.727   5.017  -3.590  1.00  0.00           O  
ATOM    175  H   GLY A  12      -4.284   8.343  -3.852  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -4.349   7.166  -5.943  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -2.716   6.603  -5.638  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.253   4.948  -5.244  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -5.944   3.749  -4.756  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.143   2.462  -4.952  1.00  0.00           C  
ATOM    181  O   PRO A  13      -4.233   2.398  -5.780  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.212   3.715  -5.609  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -6.829   4.383  -6.881  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -5.823   5.437  -6.513  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -6.214   3.846  -3.717  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.510   2.690  -5.775  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -8.004   4.250  -5.105  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -6.387   3.665  -7.553  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -7.698   4.837  -7.335  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -5.059   5.506  -7.273  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -6.308   6.392  -6.376  1.00  0.00           H  
ATOM    192  N   CYS A  14      -5.485   1.442  -4.170  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -4.874   0.127  -4.312  1.00  0.00           C  
ATOM    194  C   CYS A  14      -5.948  -0.961  -4.480  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.265  -1.338  -5.607  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -3.930  -0.177  -3.132  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -3.576  -1.960  -2.887  1.00  0.00           S  
ATOM    198  H   CYS A  14      -6.168   1.579  -3.483  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -4.286   0.152  -5.219  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -2.988   0.322  -3.301  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.375   0.206  -2.219  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.539  -1.441  -3.379  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.516  -2.539  -3.453  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.568  -2.443  -2.343  1.00  0.00           C  
ATOM    205  O   ILE A  15      -8.260  -2.088  -1.207  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -6.840  -3.921  -3.335  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -6.054  -4.011  -2.026  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -5.943  -4.210  -4.533  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -5.348  -5.328  -1.842  1.00  0.00           C  
ATOM    210  H   ILE A  15      -6.319  -1.055  -2.510  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -8.009  -2.483  -4.411  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.621  -4.666  -3.323  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -5.310  -3.225  -1.998  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.736  -3.882  -1.198  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -5.168  -3.460  -4.590  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -6.533  -4.187  -5.436  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -5.494  -5.185  -4.420  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -4.633  -5.467  -2.639  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -6.070  -6.129  -1.863  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -4.834  -5.331  -0.893  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.818  -2.809  -2.643  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.929  -2.684  -1.699  1.00  0.00           C  
ATOM    223  C   PRO A  16     -11.002  -3.834  -0.691  1.00  0.00           C  
ATOM    224  O   PRO A  16     -11.859  -3.841   0.190  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -12.151  -2.694  -2.611  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.748  -3.520  -3.787  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.253  -3.384  -3.930  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.887  -1.746  -1.165  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -12.989  -3.132  -2.089  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -12.392  -1.685  -2.905  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.011  -4.552  -3.613  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -12.243  -3.154  -4.675  1.00  0.00           H  
ATOM    233  HD2 PRO A  16      -9.802  -4.352  -4.084  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -10.009  -2.722  -4.747  1.00  0.00           H  
ATOM    235  N   ASP A  17     -10.093  -4.794  -0.816  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -10.102  -5.978   0.046  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.581  -5.664   1.453  1.00  0.00           C  
ATOM    238  O   ASP A  17      -9.857  -6.397   2.399  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -9.273  -7.095  -0.588  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -9.942  -7.706  -1.804  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -10.064  -7.014  -2.836  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -10.335  -8.888  -1.739  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -9.415  -4.719  -1.518  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -11.125  -6.311   0.128  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -8.321  -6.693  -0.895  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -9.112  -7.875   0.142  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.819  -4.580   1.578  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.415  -4.086   2.892  1.00  0.00           C  
ATOM    249  C   GLY A  18      -7.249  -4.823   3.512  1.00  0.00           C  
ATOM    250  O   GLY A  18      -6.815  -4.511   4.615  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.535  -4.103   0.773  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -8.132  -3.053   2.785  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -9.262  -4.148   3.561  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.727  -5.763   2.787  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.568  -6.530   3.195  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.319  -5.856   2.660  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.601  -6.407   1.825  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.692  -7.958   2.658  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -6.413  -8.010   1.322  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -7.092  -8.983   1.008  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -6.260  -6.962   0.525  1.00  0.00           N  
ATOM    262  H   ASN A  19      -7.120  -5.951   1.921  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.533  -6.550   4.273  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.706  -8.377   2.531  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.244  -8.551   3.369  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -5.677  -6.235   0.828  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -6.773  -6.927  -0.303  1.00  0.00           H  
ATOM    268  N   CYS A  20      -4.101  -4.639   3.131  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -3.043  -3.790   2.640  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.684  -4.464   2.681  1.00  0.00           C  
ATOM    271  O   CYS A  20      -0.942  -4.440   1.690  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -3.011  -2.487   3.439  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.999  -2.674   5.252  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.677  -4.296   3.839  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -3.272  -3.552   1.613  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.124  -1.945   3.172  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -3.879  -1.892   3.180  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.382  -5.090   3.807  1.00  0.00           N  
ATOM    279  CA  ASN A  21      -0.042  -5.575   4.059  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.348  -6.661   3.073  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.318  -6.517   2.331  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.097  -6.074   5.494  1.00  0.00           C  
ATOM    283  CG  ASN A  21       1.438  -5.705   6.093  1.00  0.00           C  
ATOM    284  OD1 ASN A  21       1.989  -6.439   6.912  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       1.970  -4.553   5.701  1.00  0.00           N  
ATOM    286  H   ASN A  21      -2.083  -5.235   4.480  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.628  -4.743   3.919  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.682  -5.637   6.100  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -0.001  -7.150   5.506  1.00  0.00           H  
ATOM    290 HD21 ASN A  21       1.474  -4.007   5.048  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       2.836  -4.287   6.080  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.431  -7.725   3.031  1.00  0.00           N  
ATOM    293  CA  LYS A  22      -0.100  -8.859   2.186  1.00  0.00           C  
ATOM    294  C   LYS A  22      -0.086  -8.491   0.705  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.724  -9.022  -0.048  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -1.052 -10.034   2.428  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.377  -9.655   3.074  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.326 -10.841   3.102  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -4.371 -10.705   4.197  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -3.787 -10.912   5.549  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -1.243  -7.749   3.578  1.00  0.00           H  
ATOM    302  HA  LYS A  22       0.903  -9.168   2.457  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -1.266 -10.504   1.480  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -0.557 -10.752   3.068  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.194  -9.332   4.086  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.833  -8.849   2.510  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -3.828 -10.907   2.148  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -2.753 -11.739   3.272  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -4.798  -9.716   4.150  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -5.146 -11.440   4.031  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -3.407 -11.879   5.628  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -4.516 -10.780   6.279  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -3.017 -10.235   5.717  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.946  -7.574   0.279  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.982  -7.214  -1.134  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.359  -6.641  -1.573  1.00  0.00           C  
ATOM    317  O   HIS A  23       0.982  -7.146  -2.505  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -2.094  -6.220  -1.453  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.245  -5.975  -2.929  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -1.914  -4.786  -3.538  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -2.689  -6.786  -3.919  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.148  -4.875  -4.832  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -2.618  -6.076  -5.091  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.559  -7.140   0.914  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -1.159  -8.122  -1.692  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -3.031  -6.601  -1.078  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.874  -5.275  -0.977  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -1.560  -3.987  -3.087  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -3.036  -7.802  -3.807  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -1.979  -4.093  -5.557  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -2.684  -6.468  -5.991  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.823  -5.615  -0.881  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.081  -4.987  -1.252  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.245  -5.940  -1.076  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.153  -5.956  -1.885  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.379  -3.769  -0.396  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.774  -2.161  -0.997  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.323  -5.287  -0.102  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.018  -4.693  -2.286  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       1.956  -3.923   0.584  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.452  -3.690  -0.297  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.214  -6.721  -0.011  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.388  -7.464   0.424  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.520  -8.812  -0.268  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.624  -9.237  -0.604  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.331  -7.632   1.937  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.251  -6.299   2.648  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.556  -5.542   2.514  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.375  -5.706   3.720  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.576  -6.289   3.759  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       8.169  -6.691   2.643  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       8.196  -6.454   4.922  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.377  -6.800   0.502  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.254  -6.871   0.178  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.461  -8.214   2.195  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.216  -8.143   2.273  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.456  -5.719   2.205  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.044  -6.468   3.693  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.089  -5.938   1.654  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.344  -4.483   2.353  1.00  0.00           H  
ATOM    361  HE  ARG A  25       5.987  -5.385   4.566  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       7.725  -6.556   1.761  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       9.073  -7.128   2.685  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       7.765  -6.145   5.776  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       9.102  -6.884   4.950  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.405  -9.474  -0.488  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.417 -10.778  -1.130  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.525 -10.638  -2.637  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.233 -11.398  -3.296  1.00  0.00           O  
ATOM    370  CB  ASN A  26       2.151 -11.568  -0.786  1.00  0.00           C  
ATOM    371  CG  ASN A  26       2.050 -11.961   0.677  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       0.955 -12.134   1.208  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       3.181 -12.100   1.341  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.548  -9.083  -0.207  1.00  0.00           H  
ATOM    375  HA  ASN A  26       4.278 -11.318  -0.770  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.296 -10.960  -1.021  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       2.121 -12.460  -1.386  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       4.019 -11.946   0.863  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       3.135 -12.353   2.289  1.00  0.00           H  
ATOM    380  N   ASN A  27       2.822  -9.659  -3.180  1.00  0.00           N  
ATOM    381  CA  ASN A  27       2.730  -9.513  -4.623  1.00  0.00           C  
ATOM    382  C   ASN A  27       3.884  -8.686  -5.178  1.00  0.00           C  
ATOM    383  O   ASN A  27       4.596  -9.131  -6.081  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.390  -8.879  -5.003  1.00  0.00           C  
ATOM    385  CG  ASN A  27       0.204  -9.689  -4.508  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.326 -10.543  -5.218  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -0.215  -9.433  -3.276  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.354  -9.022  -2.600  1.00  0.00           H  
ATOM    389  HA  ASN A  27       2.777 -10.502  -5.052  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.332  -7.891  -4.571  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       1.327  -8.802  -6.078  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.259  -8.743  -2.757  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.977  -9.942  -2.927  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.095  -7.494  -4.629  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.129  -6.607  -5.151  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.363  -6.600  -4.243  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.463  -6.240  -4.670  1.00  0.00           O  
ATOM    398  CB  GLU A  28       4.573  -5.188  -5.310  1.00  0.00           C  
ATOM    399  CG  GLU A  28       5.432  -4.279  -6.177  1.00  0.00           C  
ATOM    400  CD  GLU A  28       5.531  -4.752  -7.612  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       4.741  -4.274  -8.455  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       6.404  -5.597  -7.908  1.00  0.00           O1-
ATOM    403  H   GLU A  28       3.543  -7.204  -3.873  1.00  0.00           H  
ATOM    404  HA  GLU A  28       5.418  -6.979  -6.122  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       3.592  -5.247  -5.756  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.486  -4.737  -4.333  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       5.001  -3.290  -6.171  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       6.428  -4.239  -5.757  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.154  -7.011  -2.987  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.212  -7.172  -2.003  1.00  0.00           C  
ATOM    411  C   HIS A  29       7.790  -5.816  -1.621  1.00  0.00           C  
ATOM    412  O   HIS A  29       9.005  -5.650  -1.519  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.303  -8.119  -2.514  1.00  0.00           C  
ATOM    414  CG  HIS A  29       9.114  -8.739  -1.418  1.00  0.00           C  
ATOM    415  ND1 HIS A  29       8.648  -9.773  -0.634  1.00  0.00           N  
ATOM    416  CD2 HIS A  29      10.360  -8.462  -0.967  1.00  0.00           C  
ATOM    417  CE1 HIS A  29       9.568 -10.102   0.252  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      10.617  -9.323   0.071  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.232  -7.162  -2.690  1.00  0.00           H  
ATOM    420  HA  HIS A  29       6.761  -7.609  -1.121  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       7.845  -8.914  -3.079  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       8.974  -7.567  -3.154  1.00  0.00           H  
ATOM    423  HD1 HIS A  29       7.769 -10.209  -0.721  1.00  0.00           H  
ATOM    424  HD2 HIS A  29      11.027  -7.704  -1.352  1.00  0.00           H  
ATOM    425  HE1 HIS A  29       9.477 -10.874   0.999  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      11.490  -9.444   0.509  1.00  0.00           H  
ATOM    427  N   LEU A  30       6.902  -4.846  -1.402  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.331  -3.503  -1.030  1.00  0.00           C  
ATOM    429  C   LEU A  30       7.846  -3.470   0.403  1.00  0.00           C  
ATOM    430  O   LEU A  30       7.966  -4.506   1.042  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.218  -2.467  -1.201  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.602  -2.368  -2.602  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       4.863  -1.050  -2.773  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       6.666  -2.512  -3.675  1.00  0.00           C  
ATOM    435  H   LEU A  30       5.946  -5.038  -1.503  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.149  -3.239  -1.684  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.431  -2.698  -0.501  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.632  -1.502  -0.946  1.00  0.00           H  
ATOM    439  HG  LEU A  30       4.888  -3.168  -2.729  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       4.100  -0.952  -2.005  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       4.397  -1.023  -3.746  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       5.562  -0.233  -2.687  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       7.424  -1.755  -3.536  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       6.213  -2.393  -4.647  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       7.117  -3.490  -3.607  1.00  0.00           H  
ATOM    446  N   LEU A  31       8.138  -2.286   0.904  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.867  -2.164   2.161  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.953  -2.125   3.380  1.00  0.00           C  
ATOM    449  O   LEU A  31       8.122  -2.919   4.305  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.750  -0.929   2.077  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.575  -0.889   0.797  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.596   0.226   0.832  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.244  -2.230   0.552  1.00  0.00           C  
ATOM    454  H   LEU A  31       7.854  -1.472   0.427  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.505  -3.031   2.246  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       9.118  -0.052   2.112  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.419  -0.909   2.921  1.00  0.00           H  
ATOM    458  HG  LEU A  31       9.904  -0.708  -0.030  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      11.090   1.172   0.967  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      12.147   0.240  -0.095  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      12.276   0.064   1.655  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      11.903  -2.153  -0.299  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      10.481  -2.970   0.350  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      11.807  -2.518   1.425  1.00  0.00           H  
ATOM    465  N   SER A  32       6.968  -1.240   3.383  1.00  0.00           N  
ATOM    466  CA  SER A  32       6.004  -1.229   4.492  1.00  0.00           C  
ATOM    467  C   SER A  32       4.734  -1.952   4.098  1.00  0.00           C  
ATOM    468  O   SER A  32       4.036  -2.536   4.925  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.655   0.197   4.874  1.00  0.00           C  
ATOM    470  OG  SER A  32       6.515   0.693   5.887  1.00  0.00           O  
ATOM    471  H   SER A  32       6.903  -0.582   2.653  1.00  0.00           H  
ATOM    472  HA  SER A  32       6.453  -1.726   5.338  1.00  0.00           H  
ATOM    473  HB2 SER A  32       5.753   0.829   4.002  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.637   0.224   5.216  1.00  0.00           H  
ATOM    475  HG  SER A  32       7.225   1.210   5.482  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.472  -1.906   2.818  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.486  -2.751   2.196  1.00  0.00           C  
ATOM    478  C   GLY A  33       2.078  -2.620   2.712  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.402  -3.618   2.829  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.945  -1.247   2.282  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.470  -2.516   1.147  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.783  -3.784   2.301  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.607  -1.433   3.022  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.206  -1.308   3.380  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.615  -0.698   2.225  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.970   0.449   2.307  1.00  0.00           O  
ATOM    487  CB  ARG A  34       0.011  -0.402   4.609  1.00  0.00           C  
ATOM    488  CG  ARG A  34       1.037  -0.493   5.722  1.00  0.00           C  
ATOM    489  CD  ARG A  34       0.773   0.624   6.737  1.00  0.00           C  
ATOM    490  NE  ARG A  34      -0.323   0.292   7.645  1.00  0.00           N  
ATOM    491  CZ  ARG A  34      -0.724   1.069   8.653  1.00  0.00           C  
ATOM    492  NH1 ARG A  34      -0.096   2.209   8.916  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34      -1.742   0.689   9.413  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.193  -0.645   3.038  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.172  -2.294   3.603  1.00  0.00           H  
ATOM    496  HB2 ARG A  34      -0.022   0.640   4.275  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -0.950  -0.644   5.041  1.00  0.00           H  
ATOM    498  HG2 ARG A  34       0.953  -1.453   6.210  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       2.027  -0.371   5.308  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       1.663   0.816   7.305  1.00  0.00           H  
ATOM    501  HD3 ARG A  34       0.501   1.529   6.191  1.00  0.00           H  
ATOM    502  HE  ARG A  34      -0.791  -0.564   7.496  1.00  0.00           H  
ATOM    503 HH11 ARG A  34       0.689   2.496   8.363  1.00  0.00           H  
ATOM    504 HH12 ARG A  34      -0.405   2.793   9.674  1.00  0.00           H  
ATOM    505 HH21 ARG A  34      -2.211  -0.179   9.232  1.00  0.00           H  
ATOM    506 HH22 ARG A  34      -2.047   1.269  10.174  1.00  0.00           H  
ATOM    507  N   CYS A  35      -0.880  -1.380   1.114  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -1.824  -0.776   0.150  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.242  -1.368   0.180  1.00  0.00           C  
ATOM    510  O   CYS A  35      -3.433  -2.581   0.167  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.266  -0.698  -1.280  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -1.612  -2.126  -2.354  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.470  -2.256   0.943  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.940   0.235   0.497  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -1.679   0.171  -1.765  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -0.193  -0.586  -1.225  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.231  -0.475   0.204  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.643  -0.811   0.019  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.385   0.456  -0.391  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.774   1.512  -0.477  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.265  -1.440   1.274  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -5.943  -0.713   2.559  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.254  -1.573   3.778  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -6.004  -0.852   5.030  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -6.252  -1.336   6.253  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -6.686  -2.577   6.415  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -6.052  -0.572   7.320  1.00  0.00           N  
ATOM    528  H   ARG A  36      -4.001   0.464   0.337  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -5.707  -1.517  -0.797  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -7.338  -1.446   1.158  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -5.924  -2.455   1.365  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -4.899  -0.458   2.557  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -6.535   0.189   2.607  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -7.286  -1.854   3.743  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -5.646  -2.474   3.743  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -5.653   0.063   4.956  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -6.830  -3.176   5.620  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -6.873  -2.928   7.337  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -5.716   0.371   7.217  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -6.236  -0.931   8.239  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.677   0.345  -0.673  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.443   1.471  -1.211  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.690   1.772  -0.394  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.871   2.895   0.075  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -8.837   1.212  -2.665  1.00  0.00           C  
ATOM    546  CG  ASP A  37      -9.778   2.273  -3.203  1.00  0.00           C  
ATOM    547  OD1 ASP A  37      -9.337   3.420  -3.394  1.00  0.00           O  
ATOM    548  OD2 ASP A  37     -10.963   1.955  -3.441  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -8.126  -0.515  -0.521  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.805   2.333  -1.177  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -7.947   1.201  -3.277  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.328   0.252  -2.734  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.559   0.779  -0.239  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.768   0.954   0.564  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.379   1.206   2.016  1.00  0.00           C  
ATOM    556  O   ASP A  38     -12.139   1.774   2.802  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.676  -0.273   0.449  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -14.038  -0.048   1.076  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -14.348  -0.703   2.090  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -14.809   0.788   0.552  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.396  -0.075  -0.681  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.292   1.820   0.188  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -12.816  -0.512  -0.595  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -12.206  -1.109   0.946  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.172   0.779   2.344  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.550   1.073   3.619  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.212   1.739   3.323  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.740   1.667   2.191  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.347  -0.208   4.418  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.561  -1.090   4.487  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -10.704  -2.179   3.629  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -11.562  -0.831   5.406  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -11.823  -2.983   3.701  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -12.681  -1.634   5.477  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.810  -2.711   4.624  1.00  0.00           C  
ATOM    576  H   PHE A  39      -9.665   0.251   1.690  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.184   1.756   4.165  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.558  -0.767   3.967  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -9.064   0.049   5.426  1.00  0.00           H  
ATOM    580  HD1 PHE A  39      -9.924  -2.405   2.901  1.00  0.00           H  
ATOM    581  HD2 PHE A  39     -11.461   0.011   6.075  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -11.926  -3.825   3.031  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -13.455  -1.422   6.200  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.685  -3.339   4.679  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.591   2.376   4.301  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.388   3.149   4.019  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.186   2.614   4.797  1.00  0.00           C  
ATOM    588  O   ARG A  40      -5.222   2.462   6.017  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.633   4.632   4.329  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -7.007   4.909   5.776  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -7.478   6.340   5.960  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -8.722   6.599   5.232  1.00  0.00           N  
ATOM    593  CZ  ARG A  40      -9.426   7.724   5.335  1.00  0.00           C  
ATOM    594  NH1 ARG A  40      -9.002   8.707   6.120  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40     -10.553   7.867   4.649  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.908   2.283   5.223  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.179   3.049   2.963  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -5.737   5.188   4.101  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -7.435   4.989   3.700  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -7.802   4.239   6.067  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -6.142   4.739   6.400  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -7.644   6.520   7.012  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -6.713   7.009   5.597  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -9.053   5.885   4.639  1.00  0.00           H  
ATOM    605 HH11 ARG A  40      -8.150   8.607   6.641  1.00  0.00           H  
ATOM    606 HH12 ARG A  40      -9.536   9.554   6.201  1.00  0.00           H  
ATOM    607 HH21 ARG A  40     -10.878   7.129   4.052  1.00  0.00           H  
ATOM    608 HH22 ARG A  40     -11.089   8.714   4.725  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.146   2.269   4.054  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.904   1.758   4.620  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.662   2.456   3.980  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.718   2.826   2.814  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.913   0.253   4.404  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -2.887  -0.755   5.928  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.204   2.385   3.082  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.913   1.963   5.680  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.809  -0.006   3.871  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -2.060  -0.021   3.806  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.567   2.658   4.733  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.693   3.260   4.184  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.647   2.229   3.524  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.314   1.468   4.218  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.494   3.943   5.306  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.838   5.136   5.930  1.00  0.00           C  
ATOM    625  CD1 TRP A  42       0.037   5.150   7.034  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.953   6.497   5.499  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.357   6.436   7.313  1.00  0.00           N  
ATOM    628  CE2 TRP A  42       0.186   7.281   6.378  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.623   7.125   4.450  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42       0.073   8.663   6.235  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.508   8.490   4.306  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.739   9.249   5.192  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.604   2.430   5.681  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.419   3.999   3.454  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.676   3.226   6.090  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.445   4.264   4.903  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.237   4.272   7.599  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -0.942   6.704   8.058  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.219   6.562   3.754  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.520   9.259   6.911  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       2.017   8.985   3.495  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.670  10.313   5.030  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.780   2.219   2.200  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.752   1.309   1.574  1.00  0.00           C  
ATOM    645  C   CYS A  43       4.006   2.073   1.137  1.00  0.00           C  
ATOM    646  O   CYS A  43       3.928   3.088   0.445  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.132   0.527   0.401  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.135  -0.851  -0.222  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.247   2.833   1.644  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.050   0.602   2.335  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.205   0.093   0.728  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       1.959   1.195  -0.426  1.00  0.00           H  
ATOM    653  N   THR A  44       5.158   1.577   1.579  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.440   2.235   1.342  1.00  0.00           C  
ATOM    655  C   THR A  44       7.295   1.449   0.355  1.00  0.00           C  
ATOM    656  O   THR A  44       7.300   0.214   0.387  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.226   2.369   2.662  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.340   2.743   3.714  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.340   3.384   2.538  1.00  0.00           C  
ATOM    660  H   THR A  44       5.145   0.752   2.087  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.253   3.222   0.951  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.670   1.414   2.900  1.00  0.00           H  
ATOM    663  HG1 THR A  44       6.598   3.603   4.073  1.00  0.00           H  
ATOM    664 HG21 THR A  44       8.627   3.726   3.521  1.00  0.00           H  
ATOM    665 HG22 THR A  44       8.010   4.219   1.940  1.00  0.00           H  
ATOM    666 HG23 THR A  44       9.192   2.916   2.061  1.00  0.00           H  
ATOM    667  N   ASN A  45       8.012   2.175  -0.502  1.00  0.00           N  
ATOM    668  CA  ASN A  45       8.944   1.588  -1.460  1.00  0.00           C  
ATOM    669  C   ASN A  45       9.896   2.681  -1.959  1.00  0.00           C  
ATOM    670  O   ASN A  45       9.899   3.785  -1.427  1.00  0.00           O  
ATOM    671  CB  ASN A  45       8.175   0.939  -2.622  1.00  0.00           C  
ATOM    672  CG  ASN A  45       9.056   0.077  -3.514  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       9.502   0.509  -4.574  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       9.343  -1.133  -3.069  1.00  0.00           N  
ATOM    675  H   ASN A  45       7.913   3.159  -0.487  1.00  0.00           H  
ATOM    676  HA  ASN A  45       9.519   0.835  -0.948  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       7.394   0.316  -2.218  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       7.732   1.715  -3.228  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       8.985  -1.406  -2.201  1.00  0.00           H  
ATOM    680 HD22 ASN A  45       9.890  -1.719  -3.639  1.00  0.00           H  
ATOM    681  N   ARG A  46      10.714   2.383  -2.956  1.00  0.00           N  
ATOM    682  CA  ARG A  46      11.634   3.372  -3.494  1.00  0.00           C  
ATOM    683  C   ARG A  46      11.037   3.974  -4.759  1.00  0.00           C  
ATOM    684  O   ARG A  46      10.723   3.252  -5.704  1.00  0.00           O  
ATOM    685  CB  ARG A  46      13.004   2.756  -3.810  1.00  0.00           C  
ATOM    686  CG  ARG A  46      13.561   1.862  -2.714  1.00  0.00           C  
ATOM    687  CD  ARG A  46      13.233   0.402  -2.978  1.00  0.00           C  
ATOM    688  NE  ARG A  46      13.822  -0.485  -1.977  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      13.660  -1.809  -1.958  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      12.915  -2.413  -2.879  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      14.248  -2.529  -1.012  1.00  0.00           N  
ATOM    692  H   ARG A  46      10.678   1.491  -3.360  1.00  0.00           H  
ATOM    693  HA  ARG A  46      11.754   4.153  -2.758  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      12.919   2.170  -4.711  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      13.708   3.553  -3.980  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      14.631   1.981  -2.671  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      13.126   2.154  -1.769  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      12.163   0.286  -2.967  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      13.614   0.132  -3.952  1.00  0.00           H  
ATOM    700  HE  ARG A  46      14.379  -0.066  -1.282  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      12.470  -1.882  -3.602  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      12.787  -3.411  -2.850  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      14.814  -2.080  -0.315  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      14.130  -3.525  -0.990  1.00  0.00           H  
ATOM    705  N   CYS A  47      10.864   5.286  -4.768  1.00  0.00           N  
ATOM    706  CA  CYS A  47      10.258   5.961  -5.902  1.00  0.00           C  
ATOM    707  C   CYS A  47      11.332   6.509  -6.840  1.00  0.00           C  
ATOM    708  O   CYS A  47      11.670   5.813  -7.822  1.00  0.00           O  
ATOM    709  CB  CYS A  47       9.307   7.075  -5.426  1.00  0.00           C  
ATOM    710  SG  CYS A  47      10.081   8.382  -4.404  1.00  0.00           S  
ATOM    711  OXT CYS A  47      11.850   7.617  -6.594  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.156   5.817  -3.995  1.00  0.00           H  
ATOM    713  HA  CYS A  47       9.681   5.225  -6.442  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       8.875   7.557  -6.289  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       8.515   6.629  -4.841  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      12.770   6.766   6.606  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.094   5.730   5.793  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.323   5.985   4.309  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.999   6.941   3.927  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.590   5.717   6.087  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.885   7.004   5.691  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.370   6.882   5.797  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.891   6.860   7.242  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.165   8.145   7.940  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      12.595   6.597   7.616  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.415   7.709   6.354  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.793   6.739   6.434  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.513   4.773   6.049  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.136   4.900   5.546  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.444   5.562   7.145  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.217   7.796   6.342  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.148   7.241   4.671  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.917   7.723   5.296  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.060   5.967   5.312  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.827   6.674   7.254  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.400   6.061   7.764  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.753   8.938   7.407  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.189   8.296   8.032  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.744   8.133   8.891  1.00  0.00           H  
ATOM     25  N   THR A   2      11.749   5.131   3.481  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.810   5.296   2.044  1.00  0.00           C  
ATOM     27  C   THR A   2      10.493   5.870   1.544  1.00  0.00           C  
ATOM     28  O   THR A   2       9.587   6.121   2.339  1.00  0.00           O  
ATOM     29  CB  THR A   2      12.123   3.982   1.310  1.00  0.00           C  
ATOM     30  OG1 THR A   2      11.045   3.069   1.462  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.400   3.355   1.841  1.00  0.00           C  
ATOM     32  H   THR A   2      11.271   4.354   3.848  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.595   5.994   1.824  1.00  0.00           H  
ATOM     34  HB  THR A   2      12.257   4.197   0.261  1.00  0.00           H  
ATOM     35  HG1 THR A   2      10.324   3.330   0.883  1.00  0.00           H  
ATOM     36 HG21 THR A   2      14.242   3.972   1.573  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.523   2.372   1.412  1.00  0.00           H  
ATOM     38 HG23 THR A   2      13.339   3.274   2.915  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.411   6.112   0.251  1.00  0.00           N  
ATOM     40  CA  CYS A   3       9.243   6.747  -0.358  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.971   5.990   0.008  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.775   4.848  -0.394  1.00  0.00           O  
ATOM     43  CB  CYS A   3       9.400   6.775  -1.877  1.00  0.00           C  
ATOM     44  SG  CYS A   3      11.065   7.261  -2.431  1.00  0.00           S  
ATOM     45  H   CYS A   3      11.135   5.806  -0.324  1.00  0.00           H  
ATOM     46  HA  CYS A   3       9.175   7.757   0.014  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       9.194   5.791  -2.271  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       8.694   7.480  -2.291  1.00  0.00           H  
ATOM     49  N   GLU A   4       7.110   6.632   0.766  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.906   5.991   1.252  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.691   6.808   0.874  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.737   8.040   0.870  1.00  0.00           O  
ATOM     53  CB  GLU A   4       5.976   5.838   2.771  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.717   5.266   3.403  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.737   5.419   4.908  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       5.277   4.527   5.590  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       4.234   6.440   5.410  1.00  0.00           O1-
ATOM     58  H   GLU A   4       7.282   7.570   1.001  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.835   5.015   0.797  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.802   5.188   3.018  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.157   6.810   3.207  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.857   5.789   3.005  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.640   4.211   3.162  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.613   6.130   0.536  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.353   6.802   0.303  1.00  0.00           C  
ATOM     66  C   ASN A   5       1.209   5.958   0.811  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.317   4.736   0.932  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.134   7.116  -1.175  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.756   5.900  -1.996  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.616   5.221  -2.559  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       0.463   5.615  -2.062  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.665   5.151   0.447  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.370   7.729   0.858  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       1.338   7.838  -1.262  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       3.035   7.536  -1.578  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.168   6.198  -1.575  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       0.184   4.839  -2.595  1.00  0.00           H  
ATOM     78  N   LEU A   6       0.121   6.629   1.109  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.083   5.971   1.560  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.920   5.612   0.344  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.047   6.413  -0.570  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.858   6.894   2.503  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.614   6.203   3.646  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.426   7.218   4.433  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.512   5.119   3.114  1.00  0.00           C  
ATOM     86  H   LEU A   6       0.130   7.603   1.019  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.808   5.070   2.084  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.155   7.590   2.940  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.569   7.456   1.916  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.898   5.733   4.329  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.162   7.669   3.784  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -2.767   7.982   4.818  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.922   6.724   5.254  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.021   5.465   2.229  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.232   4.851   3.866  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -2.908   4.241   2.873  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.426   4.398   0.317  1.00  0.00           N  
ATOM     98  CA  SER A   7      -3.275   3.943  -0.757  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.746   4.040  -0.359  1.00  0.00           C  
ATOM    100  O   SER A   7      -5.124   3.682   0.763  1.00  0.00           O  
ATOM    101  CB  SER A   7      -2.895   2.511  -1.112  1.00  0.00           C  
ATOM    102  OG  SER A   7      -2.678   1.748   0.063  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.229   3.780   1.052  1.00  0.00           H  
ATOM    104  HA  SER A   7      -3.102   4.576  -1.612  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -3.693   2.059  -1.678  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -1.988   2.515  -1.696  1.00  0.00           H  
ATOM    107  HG  SER A   7      -1.842   2.011   0.468  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.559   4.540  -1.271  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -6.975   4.670  -1.020  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.529   5.932  -1.632  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.358   6.176  -2.828  1.00  0.00           O  
ATOM    112  H   GLY A   8      -5.186   4.837  -2.134  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.486   3.822  -1.439  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -7.141   4.694   0.046  1.00  0.00           H  
ATOM    115  N   THR A   9      -8.198   6.738  -0.823  1.00  0.00           N  
ATOM    116  CA  THR A   9      -8.586   8.074  -1.242  1.00  0.00           C  
ATOM    117  C   THR A   9      -7.319   8.912  -1.386  1.00  0.00           C  
ATOM    118  O   THR A   9      -7.264   9.891  -2.132  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.544   8.729  -0.219  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -10.011   9.993  -0.708  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -8.851   8.930   1.120  1.00  0.00           C  
ATOM    122  H   THR A   9      -8.448   6.423   0.072  1.00  0.00           H  
ATOM    123  HA  THR A   9      -9.082   8.006  -2.200  1.00  0.00           H  
ATOM    124  HB  THR A   9     -10.390   8.076  -0.074  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -9.973   9.996  -1.671  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -8.586   7.970   1.534  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -9.513   9.448   1.795  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -7.952   9.517   0.973  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.301   8.488  -0.655  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -4.989   9.094  -0.699  1.00  0.00           C  
ATOM    131  C   PHE A  10      -4.146   8.460  -1.792  1.00  0.00           C  
ATOM    132  O   PHE A  10      -4.131   7.245  -1.921  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -4.283   8.897   0.638  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -4.682   9.874   1.697  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -3.912  10.994   1.930  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -5.822   9.676   2.453  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -4.268  11.908   2.900  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -6.187  10.582   3.427  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -5.409  11.702   3.650  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.438   7.717  -0.067  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -5.108  10.148  -0.895  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -4.508   7.905   1.007  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -3.221   8.984   0.488  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -3.019  11.149   1.340  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -6.429   8.799   2.279  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -3.657  12.778   3.073  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -7.082  10.419   4.013  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -5.693  12.415   4.410  1.00  0.00           H  
ATOM    149  N   LYS A  11      -3.491   9.300  -2.593  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -2.420   8.869  -3.496  1.00  0.00           C  
ATOM    151  C   LYS A  11      -2.793   7.649  -4.357  1.00  0.00           C  
ATOM    152  O   LYS A  11      -1.943   6.801  -4.645  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -1.148   8.567  -2.687  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -0.543   9.776  -1.970  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -1.308  10.160  -0.709  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -0.721  11.398  -0.052  1.00  0.00           C  
ATOM    157  NZ  LYS A  11      -0.963  12.621  -0.856  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -3.737  10.252  -2.580  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -2.206   9.694  -4.156  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -1.384   7.822  -1.941  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.400   8.162  -3.355  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       0.468   9.546  -1.695  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -0.546  10.617  -2.648  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -2.324  10.364  -0.979  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -1.279   9.338   0.001  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -1.170  11.524   0.922  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       0.343  11.258   0.062  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11      -0.595  13.458  -0.359  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11      -1.983  12.749  -1.016  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11      -0.490  12.543  -1.777  1.00  0.00           H  
ATOM    171  N   GLY A  12      -4.050   7.565  -4.766  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -4.474   6.495  -5.651  1.00  0.00           C  
ATOM    173  C   GLY A  12      -5.002   5.281  -4.901  1.00  0.00           C  
ATOM    174  O   GLY A  12      -4.582   5.015  -3.777  1.00  0.00           O  
ATOM    175  H   GLY A  12      -4.699   8.230  -4.454  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -5.251   6.874  -6.297  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -3.637   6.191  -6.258  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.915   4.506  -5.513  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -6.568   3.361  -4.870  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.730   2.083  -4.952  1.00  0.00           C  
ATOM    181  O   PRO A  13      -4.572   2.113  -5.372  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.863   3.196  -5.683  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -7.823   4.240  -6.759  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -6.392   4.661  -6.885  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -6.809   3.569  -3.839  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.896   2.203  -6.104  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -8.713   3.340  -5.032  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -8.173   3.822  -7.691  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -8.432   5.083  -6.473  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -5.859   4.007  -7.561  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -6.324   5.686  -7.210  1.00  0.00           H  
ATOM    192  N   CYS A  14      -6.325   0.958  -4.552  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.632  -0.327  -4.580  1.00  0.00           C  
ATOM    194  C   CYS A  14      -6.632  -1.497  -4.469  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.834  -2.225  -5.437  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.584  -0.388  -3.455  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -3.101  -1.387  -3.829  1.00  0.00           S  
ATOM    198  H   CYS A  14      -7.248   0.995  -4.237  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -5.125  -0.400  -5.530  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -4.250   0.614  -3.235  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -5.046  -0.805  -2.571  1.00  0.00           H  
ATOM    202  N   ILE A  15      -7.283  -1.652  -3.304  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -8.152  -2.822  -3.029  1.00  0.00           C  
ATOM    204  C   ILE A  15      -9.085  -2.576  -1.831  1.00  0.00           C  
ATOM    205  O   ILE A  15      -8.718  -1.893  -0.891  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -7.304  -4.065  -2.712  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -6.046  -3.637  -1.954  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -6.957  -4.838  -3.979  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -5.150  -4.795  -1.577  1.00  0.00           C  
ATOM    210  H   ILE A  15      -7.189  -0.962  -2.614  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -8.743  -3.022  -3.909  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.890  -4.719  -2.072  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -5.480  -2.956  -2.569  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.333  -3.120  -1.039  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -6.364  -5.703  -3.723  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -6.396  -4.202  -4.647  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -7.867  -5.158  -4.467  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -4.308  -4.428  -1.009  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -4.794  -5.282  -2.474  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -5.706  -5.502  -0.980  1.00  0.00           H  
ATOM    221  N   PRO A  16     -10.295  -3.154  -1.815  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -11.283  -2.900  -0.760  1.00  0.00           C  
ATOM    223  C   PRO A  16     -11.297  -3.935   0.384  1.00  0.00           C  
ATOM    224  O   PRO A  16     -12.028  -3.775   1.357  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -12.586  -2.973  -1.546  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -12.336  -3.981  -2.629  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.838  -4.060  -2.842  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -11.172  -1.910  -0.345  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -13.385  -3.287  -0.891  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -12.814  -2.002  -1.959  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.716  -4.944  -2.324  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -12.825  -3.663  -3.539  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -10.488  -5.070  -2.687  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -10.580  -3.720  -3.832  1.00  0.00           H  
ATOM    235  N   ASP A  17     -10.463  -4.962   0.281  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -10.564  -6.152   1.150  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.978  -5.971   2.564  1.00  0.00           C  
ATOM    238  O   ASP A  17     -10.346  -6.695   3.484  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -9.843  -7.318   0.477  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -9.448  -7.014  -0.947  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -8.485  -6.235  -1.133  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -10.088  -7.536  -1.875  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -9.788  -4.956  -0.432  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -11.607  -6.404   1.239  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -8.942  -7.533   1.026  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -10.484  -8.187   0.481  1.00  0.00           H  
ATOM    247  N   GLY A  18      -9.075  -5.017   2.733  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.456  -4.766   4.037  1.00  0.00           C  
ATOM    249  C   GLY A  18      -7.243  -5.640   4.294  1.00  0.00           C  
ATOM    250  O   GLY A  18      -6.894  -5.927   5.434  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.813  -4.468   1.966  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -8.134  -3.733   4.068  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -9.186  -4.927   4.809  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.599  -6.040   3.216  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.399  -6.857   3.255  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.235  -6.098   2.641  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.587  -6.575   1.710  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.659  -8.148   2.482  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -6.513  -7.925   1.243  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -7.284  -8.795   0.850  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -6.361  -6.769   0.606  1.00  0.00           N  
ATOM    262  H   ASN A  19      -6.955  -5.798   2.344  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.176  -7.090   4.283  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.717  -8.575   2.174  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.171  -8.837   3.126  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -5.695  -6.145   0.953  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -6.955  -6.572  -0.159  1.00  0.00           H  
ATOM    268  N   CYS A  20      -3.998  -4.900   3.141  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -3.043  -4.004   2.550  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.631  -4.552   2.535  1.00  0.00           C  
ATOM    271  O   CYS A  20      -1.014  -4.626   1.465  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -3.113  -2.639   3.229  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.956  -2.571   5.032  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.482  -4.604   3.928  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -3.345  -3.872   1.523  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.344  -2.014   2.826  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -4.065  -2.204   2.987  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.139  -4.932   3.701  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.221  -5.450   3.836  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.521  -6.515   2.792  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.388  -6.325   1.937  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.449  -6.028   5.231  1.00  0.00           C  
ATOM    283  CG  ASN A  21       0.828  -4.984   6.264  1.00  0.00           C  
ATOM    284  OD1 ASN A  21       1.480  -5.290   7.262  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       0.445  -3.743   6.029  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.708  -4.859   4.498  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.898  -4.622   3.688  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.457  -6.507   5.554  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       1.239  -6.761   5.183  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -0.054  -3.563   5.208  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       0.672  -3.056   6.693  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.223  -7.612   2.835  1.00  0.00           N  
ATOM    293  CA  LYS A  22       0.070  -8.756   1.984  1.00  0.00           C  
ATOM    294  C   LYS A  22       0.013  -8.430   0.490  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.698  -9.076  -0.300  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -0.831  -9.958   2.306  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.182  -9.622   2.928  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -2.991 -10.897   3.147  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -4.168 -10.689   4.089  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -3.736 -10.431   5.487  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -0.978  -7.655   3.458  1.00  0.00           H  
ATOM    302  HA  LYS A  22       1.088  -9.040   2.206  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -1.014 -10.501   1.391  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -0.300 -10.605   2.989  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.022  -9.139   3.879  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.732  -8.959   2.266  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -3.367 -11.237   2.194  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -2.340 -11.651   3.563  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -4.741  -9.846   3.743  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -4.787 -11.573   4.070  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -4.566 -10.294   6.101  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -3.145  -9.577   5.531  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -3.186 -11.236   5.846  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.761  -7.427   0.091  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.833  -7.075  -1.325  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.487  -6.459  -1.784  1.00  0.00           C  
ATOM    317  O   HIS A  23       1.142  -6.983  -2.684  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -1.989  -6.117  -1.615  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.305  -5.997  -3.083  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -1.733  -5.052  -3.911  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -3.144  -6.718  -3.869  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.204  -5.198  -5.136  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -3.059  -6.199  -5.136  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.285  -6.922   0.750  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -0.992  -7.989  -1.878  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -2.876  -6.468  -1.109  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.734  -5.133  -1.246  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -1.077  -4.370  -3.643  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -3.763  -7.547  -3.555  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -1.932  -4.599  -5.991  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -3.505  -6.563  -5.936  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.893  -5.372  -1.140  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.154  -4.714  -1.486  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.342  -5.626  -1.208  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.423  -5.372  -1.707  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.345  -3.400  -0.718  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.692  -1.894  -1.541  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.348  -5.017  -0.408  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.140  -4.497  -2.548  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       1.865  -3.488   0.249  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.402  -3.251  -0.564  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.162  -6.666  -0.393  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.264  -7.587  -0.111  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.346  -8.709  -1.140  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.411  -8.986  -1.677  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.160  -8.223   1.268  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.118  -7.256   2.429  1.00  0.00           C  
ATOM    348  CD  ARG A  25       4.776  -5.912   2.136  1.00  0.00           C  
ATOM    349  NE  ARG A  25       4.753  -5.091   3.341  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       5.695  -5.144   4.285  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       6.828  -5.798   4.062  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       5.515  -4.521   5.441  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.286  -6.808   0.031  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.174  -7.015  -0.153  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.260  -8.813   1.303  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.008  -8.877   1.407  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.085  -7.079   2.684  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.620  -7.710   3.272  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.795  -6.045   1.813  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       4.225  -5.426   1.349  1.00  0.00           H  
ATOM    361  HE  ARG A  25       3.959  -4.535   3.495  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       6.987  -6.250   3.185  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       7.532  -5.848   4.779  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       4.668  -4.004   5.615  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       6.220  -4.565   6.155  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.230  -9.367  -1.395  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.233 -10.542  -2.264  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.347 -10.146  -3.723  1.00  0.00           C  
ATOM    369  O   ASN A  26       3.949 -10.859  -4.528  1.00  0.00           O  
ATOM    370  CB  ASN A  26       1.975 -11.386  -2.057  1.00  0.00           C  
ATOM    371  CG  ASN A  26       2.047 -12.235  -0.805  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       2.511 -13.377  -0.834  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       1.587 -11.684   0.298  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.384  -9.060  -0.996  1.00  0.00           H  
ATOM    375  HA  ASN A  26       4.093 -11.135  -1.999  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.120 -10.731  -1.974  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       1.842 -12.036  -2.904  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       1.234 -10.773   0.238  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       1.614 -12.206   1.129  1.00  0.00           H  
ATOM    380  N   ASN A  27       2.772  -9.009  -4.065  1.00  0.00           N  
ATOM    381  CA  ASN A  27       2.737  -8.579  -5.451  1.00  0.00           C  
ATOM    382  C   ASN A  27       3.996  -7.817  -5.830  1.00  0.00           C  
ATOM    383  O   ASN A  27       4.664  -8.163  -6.802  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.496  -7.725  -5.716  1.00  0.00           C  
ATOM    385  CG  ASN A  27       0.215  -8.515  -5.543  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.279  -9.130  -6.485  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -0.326  -8.513  -4.334  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.358  -8.450  -3.374  1.00  0.00           H  
ATOM    389  HA  ASN A  27       2.680  -9.465  -6.060  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.483  -6.895  -5.025  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       1.534  -7.348  -6.727  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.127  -8.002  -3.619  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -1.158  -9.022  -4.198  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.333  -6.792  -5.062  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.489  -5.973  -5.395  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.605  -6.115  -4.355  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.774  -5.852  -4.638  1.00  0.00           O  
ATOM    398  CB  GLU A  28       5.053  -4.515  -5.533  1.00  0.00           C  
ATOM    399  CG  GLU A  28       6.091  -3.636  -6.207  1.00  0.00           C  
ATOM    400  CD  GLU A  28       6.439  -4.120  -7.602  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       7.313  -5.005  -7.731  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       5.836  -3.621  -8.577  1.00  0.00           O1-
ATOM    403  H   GLU A  28       3.795  -6.575  -4.277  1.00  0.00           H  
ATOM    404  HA  GLU A  28       5.865  -6.313  -6.348  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       4.147  -4.479  -6.120  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.847  -4.114  -4.547  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       5.702  -2.630  -6.276  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       6.987  -3.635  -5.606  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.227  -6.553  -3.157  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.152  -6.782  -2.054  1.00  0.00           C  
ATOM    411  C   HIS A  29       7.782  -5.482  -1.588  1.00  0.00           C  
ATOM    412  O   HIS A  29       8.999  -5.313  -1.632  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.233  -7.815  -2.391  1.00  0.00           C  
ATOM    414  CG  HIS A  29       8.913  -8.317  -1.157  1.00  0.00           C  
ATOM    415  ND1 HIS A  29       8.221  -8.937  -0.142  1.00  0.00           N  
ATOM    416  CD2 HIS A  29      10.193  -8.212  -0.731  1.00  0.00           C  
ATOM    417  CE1 HIS A  29       9.036  -9.181   0.859  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      10.241  -8.756   0.529  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.271  -6.685  -2.983  1.00  0.00           H  
ATOM    420  HA  HIS A  29       6.563  -7.174  -1.239  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       7.783  -8.657  -2.898  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       8.978  -7.363  -3.027  1.00  0.00           H  
ATOM    423  HD1 HIS A  29       7.271  -9.191  -0.165  1.00  0.00           H  
ATOM    424  HD2 HIS A  29      11.019  -7.782  -1.278  1.00  0.00           H  
ATOM    425  HE1 HIS A  29       8.749  -9.612   1.806  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      11.012  -8.716   1.138  1.00  0.00           H  
ATOM    427  N   LEU A  30       6.949  -4.564  -1.129  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.444  -3.295  -0.636  1.00  0.00           C  
ATOM    429  C   LEU A  30       7.834  -3.395   0.833  1.00  0.00           C  
ATOM    430  O   LEU A  30       7.784  -4.474   1.424  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.421  -2.181  -0.826  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.826  -2.054  -2.232  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       5.059  -0.753  -2.359  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       6.903  -2.135  -3.297  1.00  0.00           C  
ATOM    435  H   LEU A  30       5.984  -4.741  -1.135  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.329  -3.052  -1.207  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.615  -2.342  -0.130  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.905  -1.248  -0.577  1.00  0.00           H  
ATOM    439  HG  LEU A  30       5.131  -2.865  -2.395  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       5.669   0.057  -1.987  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       4.149  -0.816  -1.783  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       4.819  -0.576  -3.396  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       7.404  -3.090  -3.231  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       7.620  -1.342  -3.147  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       6.452  -2.032  -4.273  1.00  0.00           H  
ATOM    446  N   LEU A  31       8.184  -2.265   1.419  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.797  -2.241   2.744  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.758  -2.200   3.854  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.836  -2.975   4.807  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.730  -1.044   2.843  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.621  -0.859   1.622  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.638   0.243   1.860  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.313  -2.161   1.253  1.00  0.00           C  
ATOM    454  H   LEU A  31       8.022  -1.412   0.950  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.379  -3.144   2.851  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       9.131  -0.154   2.968  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.358  -1.159   3.709  1.00  0.00           H  
ATOM    458  HG  LEU A  31       9.990  -0.575   0.788  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      12.226   0.007   2.734  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      11.127   1.185   2.014  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      12.288   0.327   1.002  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      11.861  -2.534   2.106  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      11.995  -1.986   0.434  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      10.569  -2.887   0.955  1.00  0.00           H  
ATOM    465  N   SER A  32       6.794  -1.294   3.748  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.694  -1.279   4.715  1.00  0.00           C  
ATOM    467  C   SER A  32       4.450  -1.910   4.113  1.00  0.00           C  
ATOM    468  O   SER A  32       3.626  -2.506   4.801  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.380   0.148   5.120  1.00  0.00           C  
ATOM    470  OG  SER A  32       6.260   0.612   6.128  1.00  0.00           O  
ATOM    471  H   SER A  32       6.834  -0.626   3.028  1.00  0.00           H  
ATOM    472  HA  SER A  32       5.996  -1.840   5.584  1.00  0.00           H  
ATOM    473  HB2 SER A  32       5.485   0.787   4.258  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.368   0.193   5.468  1.00  0.00           H  
ATOM    475  HG  SER A  32       6.554   1.508   5.903  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.360  -1.780   2.812  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.453  -2.578   2.010  1.00  0.00           C  
ATOM    478  C   GLY A  33       1.988  -2.472   2.385  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.240  -3.406   2.170  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.904  -1.095   2.390  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.557  -2.266   0.985  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.751  -3.615   2.080  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.577  -1.347   2.913  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.194  -1.143   3.301  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.682  -0.678   2.097  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.861   0.510   1.903  1.00  0.00           O  
ATOM    487  CB  ARG A  34       0.217  -0.095   4.423  1.00  0.00           C  
ATOM    488  CG  ARG A  34      -0.290  -0.577   5.767  1.00  0.00           C  
ATOM    489  CD  ARG A  34      -0.553   0.584   6.728  1.00  0.00           C  
ATOM    490  NE  ARG A  34      -1.510   0.202   7.766  1.00  0.00           N  
ATOM    491  CZ  ARG A  34      -2.174   1.062   8.537  1.00  0.00           C  
ATOM    492  NH1 ARG A  34      -1.872   2.355   8.523  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34      -3.125   0.620   9.350  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.221  -0.624   3.073  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.192  -2.072   3.690  1.00  0.00           H  
ATOM    496  HB2 ARG A  34       1.242   0.214   4.560  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -0.362   0.785   4.118  1.00  0.00           H  
ATOM    498  HG2 ARG A  34      -1.209  -1.127   5.620  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       0.455  -1.229   6.197  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       0.377   0.875   7.190  1.00  0.00           H  
ATOM    501  HD3 ARG A  34      -0.956   1.427   6.168  1.00  0.00           H  
ATOM    502  HE  ARG A  34      -1.705  -0.759   7.858  1.00  0.00           H  
ATOM    503 HH11 ARG A  34      -1.133   2.697   7.938  1.00  0.00           H  
ATOM    504 HH12 ARG A  34      -2.382   2.998   9.099  1.00  0.00           H  
ATOM    505 HH21 ARG A  34      -3.342  -0.359   9.388  1.00  0.00           H  
ATOM    506 HH22 ARG A  34      -3.643   1.266   9.920  1.00  0.00           H  
ATOM    507  N   CYS A  35      -1.158  -1.606   1.240  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -2.047  -1.233   0.100  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.568  -1.458   0.307  1.00  0.00           C  
ATOM    510  O   CYS A  35      -4.026  -2.592   0.451  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.576  -1.907  -1.199  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -2.908  -2.620  -2.226  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.896  -2.546   1.356  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.924  -0.184  -0.016  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -1.059  -1.179  -1.803  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -0.892  -2.706  -0.950  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.356  -0.376   0.288  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.824  -0.474   0.241  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.438   0.519  -0.744  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.758   1.323  -1.364  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.489  -0.173   1.578  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -5.760  -0.649   2.800  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.235  -2.030   3.223  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -6.299  -2.954   2.102  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -7.414  -3.195   1.432  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -8.512  -2.501   1.710  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -7.445  -4.124   0.497  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.942   0.506   0.309  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -6.083  -1.476  -0.061  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -6.627   0.883   1.657  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -7.462  -0.652   1.571  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -4.717  -0.679   2.572  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -5.936   0.047   3.608  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -5.561  -2.426   3.967  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -7.217  -1.942   3.652  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -5.474  -3.436   1.861  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -8.493  -1.802   2.430  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -9.358  -2.662   1.197  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -6.621  -4.655   0.286  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -8.286  -4.302  -0.021  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.753   0.413  -0.865  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.592   1.377  -1.577  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.603   2.014  -0.620  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.616   3.227  -0.428  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -9.337   0.685  -2.724  1.00  0.00           C  
ATOM    546  CG  ASP A  37     -10.494   1.504  -3.256  1.00  0.00           C  
ATOM    547  OD1 ASP A  37     -10.253   2.552  -3.878  1.00  0.00           O  
ATOM    548  OD2 ASP A  37     -11.653   1.086  -3.063  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -8.184  -0.378  -0.476  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.952   2.143  -1.983  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -8.649   0.504  -3.534  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.723  -0.261  -2.371  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.455   1.179  -0.025  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.467   1.651   0.927  1.00  0.00           C  
ATOM    555  C   ASP A  38     -10.826   2.015   2.259  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.030   3.105   2.794  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.534   0.580   1.160  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -13.580   1.031   2.164  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -13.546   0.554   3.315  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -14.429   1.875   1.807  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.417   0.228  -0.243  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -11.933   2.530   0.510  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -13.026   0.356   0.226  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -12.059  -0.317   1.541  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.050   1.082   2.777  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.304   1.274   4.009  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.040   2.057   3.703  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.714   2.269   2.536  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -8.948  -0.068   4.638  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.135  -0.938   4.943  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -10.412  -2.060   4.174  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -10.977  -0.632   6.000  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -11.503  -2.857   4.458  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -12.069  -1.426   6.286  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.334  -2.540   5.514  1.00  0.00           C  
ATOM    576  H   PHE A  39      -9.974   0.231   2.311  1.00  0.00           H  
ATOM    577  HA  PHE A  39      -9.917   1.841   4.691  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.310  -0.602   3.964  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -8.417   0.107   5.560  1.00  0.00           H  
ATOM    580  HD1 PHE A  39      -9.759  -2.317   3.347  1.00  0.00           H  
ATOM    581  HD2 PHE A  39     -10.772   0.239   6.604  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -11.708  -3.727   3.852  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -12.717  -1.178   7.113  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.187  -3.162   5.735  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.346   2.522   4.725  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.190   3.366   4.484  1.00  0.00           C  
ATOM    587  C   ARG A  40      -4.926   2.711   5.024  1.00  0.00           C  
ATOM    588  O   ARG A  40      -4.790   2.468   6.224  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.415   4.730   5.143  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -7.582   5.496   4.545  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -7.791   6.829   5.239  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -8.928   7.563   4.684  1.00  0.00           N  
ATOM    593  CZ  ARG A  40      -9.265   8.801   5.043  1.00  0.00           C  
ATOM    594  NH1 ARG A  40      -8.569   9.446   5.971  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40     -10.307   9.392   4.475  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.562   2.231   5.631  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.090   3.501   3.418  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -6.611   4.581   6.194  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -5.526   5.329   5.034  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -7.384   5.674   3.499  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -8.479   4.902   4.646  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -7.968   6.650   6.289  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -6.898   7.425   5.121  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -9.470   7.102   4.002  1.00  0.00           H  
ATOM    605 HH11 ARG A  40      -7.782   9.004   6.412  1.00  0.00           H  
ATOM    606 HH12 ARG A  40      -8.821  10.382   6.233  1.00  0.00           H  
ATOM    607 HH21 ARG A  40     -10.841   8.910   3.775  1.00  0.00           H  
ATOM    608 HH22 ARG A  40     -10.570  10.323   4.749  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.014   2.423   4.109  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.724   1.839   4.430  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.557   2.550   3.665  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.732   2.927   2.516  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.819   0.344   4.117  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -3.615  -0.678   5.417  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.215   2.623   3.167  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.569   1.964   5.490  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.388   0.222   3.215  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -1.835  -0.052   3.953  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.365   2.707   4.279  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.821   3.291   3.592  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.859   2.218   3.146  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.464   1.560   3.996  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.558   4.247   4.546  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.758   5.406   5.065  1.00  0.00           C  
ATOM    625  CD1 TRP A  42      -0.160   5.388   6.075  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.837   6.766   4.621  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.667   6.649   6.273  1.00  0.00           N  
ATOM    628  CE2 TRP A  42      -0.074   7.512   5.390  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.583   7.426   3.642  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42      -0.258   8.879   5.207  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.399   8.778   3.459  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.487   9.495   4.237  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.274   2.441   5.210  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.483   3.840   2.730  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.899   3.685   5.402  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.420   4.647   4.032  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.442   4.503   6.626  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -1.347   6.893   6.941  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.291   6.896   3.028  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.960   9.445   5.800  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       1.966   9.296   2.702  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.370  10.551   4.051  1.00  0.00           H  
ATOM    643  N   CYS A  43       2.104   2.033   1.835  1.00  0.00           N  
ATOM    644  CA  CYS A  43       3.233   1.174   1.420  1.00  0.00           C  
ATOM    645  C   CYS A  43       4.491   2.022   1.259  1.00  0.00           C  
ATOM    646  O   CYS A  43       4.516   2.981   0.487  1.00  0.00           O  
ATOM    647  CB  CYS A  43       3.018   0.381   0.103  1.00  0.00           C  
ATOM    648  SG  CYS A  43       1.426  -0.499  -0.066  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.546   2.479   1.160  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.407   0.469   2.222  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       3.117   1.051  -0.733  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       3.804  -0.376   0.040  1.00  0.00           H  
ATOM    653  N   THR A  44       5.519   1.673   2.012  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.827   2.295   1.877  1.00  0.00           C  
ATOM    655  C   THR A  44       7.671   1.506   0.882  1.00  0.00           C  
ATOM    656  O   THR A  44       7.648   0.274   0.910  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.557   2.314   3.233  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.659   2.710   4.272  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.752   3.248   3.203  1.00  0.00           C  
ATOM    660  H   THR A  44       5.393   0.997   2.695  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.700   3.308   1.528  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.910   1.315   3.442  1.00  0.00           H  
ATOM    663  HG1 THR A  44       6.354   3.613   4.118  1.00  0.00           H  
ATOM    664 HG21 THR A  44       9.110   3.406   4.208  1.00  0.00           H  
ATOM    665 HG22 THR A  44       8.469   4.195   2.764  1.00  0.00           H  
ATOM    666 HG23 THR A  44       9.540   2.803   2.610  1.00  0.00           H  
ATOM    667  N   ASN A  45       8.379   2.210  -0.002  1.00  0.00           N  
ATOM    668  CA  ASN A  45       9.301   1.584  -0.952  1.00  0.00           C  
ATOM    669  C   ASN A  45      10.320   2.612  -1.455  1.00  0.00           C  
ATOM    670  O   ASN A  45      10.166   3.805  -1.227  1.00  0.00           O  
ATOM    671  CB  ASN A  45       8.526   0.967  -2.121  1.00  0.00           C  
ATOM    672  CG  ASN A  45       9.419   0.175  -3.054  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       9.860   0.676  -4.085  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       9.714  -1.061  -2.685  1.00  0.00           N  
ATOM    675  H   ASN A  45       8.270   3.190  -0.028  1.00  0.00           H  
ATOM    676  HA  ASN A  45       9.831   0.804  -0.431  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       7.770   0.305  -1.730  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       8.052   1.756  -2.687  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       9.343  -1.395  -1.841  1.00  0.00           H  
ATOM    680 HD22 ASN A  45      10.292  -1.598  -3.273  1.00  0.00           H  
ATOM    681  N   ARG A  46      11.369   2.145  -2.110  1.00  0.00           N  
ATOM    682  CA  ARG A  46      12.446   3.018  -2.558  1.00  0.00           C  
ATOM    683  C   ARG A  46      12.164   3.544  -3.958  1.00  0.00           C  
ATOM    684  O   ARG A  46      12.001   2.766  -4.897  1.00  0.00           O  
ATOM    685  CB  ARG A  46      13.765   2.249  -2.542  1.00  0.00           C  
ATOM    686  CG  ARG A  46      14.086   1.651  -1.184  1.00  0.00           C  
ATOM    687  CD  ARG A  46      14.528   0.205  -1.302  1.00  0.00           C  
ATOM    688  NE  ARG A  46      14.759  -0.404   0.006  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      14.736  -1.718   0.229  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      14.526  -2.560  -0.776  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      14.927  -2.184   1.457  1.00  0.00           N  
ATOM    692  H   ARG A  46      11.417   1.190  -2.318  1.00  0.00           H  
ATOM    693  HA  ARG A  46      12.512   3.851  -1.875  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      13.713   1.448  -3.264  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      14.566   2.920  -2.816  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      14.879   2.224  -0.727  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      13.203   1.700  -0.565  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      13.756  -0.351  -1.815  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      15.441   0.164  -1.875  1.00  0.00           H  
ATOM    700  HE  ARG A  46      14.933   0.202   0.764  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      14.388  -2.212  -1.707  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      14.501  -3.549  -0.610  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      15.089  -1.547   2.219  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      14.916  -3.173   1.632  1.00  0.00           H  
ATOM    705  N   CYS A  47      12.097   4.860  -4.092  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.854   5.482  -5.382  1.00  0.00           C  
ATOM    707  C   CYS A  47      13.089   6.258  -5.828  1.00  0.00           C  
ATOM    708  O   CYS A  47      13.519   7.179  -5.097  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.613   6.389  -5.337  1.00  0.00           C  
ATOM    710  SG  CYS A  47      10.780   7.910  -4.334  1.00  0.00           S  
ATOM    711  OXT CYS A  47      13.643   5.933  -6.897  1.00  0.00           O  
ATOM    712  H   CYS A  47      12.223   5.431  -3.305  1.00  0.00           H  
ATOM    713  HA  CYS A  47      11.678   4.688  -6.095  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      10.370   6.696  -6.342  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       9.784   5.823  -4.934  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      12.331   6.393   6.407  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.459   5.668   5.451  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.903   5.904   4.016  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.716   6.785   3.732  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.002   6.131   5.574  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.273   5.647   6.811  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.892   6.281   6.903  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.086   5.740   8.074  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.634   4.342   7.845  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      12.022   6.214   7.382  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.291   7.417   6.223  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.317   6.073   6.303  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.517   4.614   5.669  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.982   7.208   5.579  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.461   5.779   4.707  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.168   4.574   6.757  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.845   5.915   7.685  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.007   7.349   7.026  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.357   6.083   5.986  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.701   5.767   8.960  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.220   6.370   8.219  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.076   4.009   8.658  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.452   3.715   7.723  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.038   4.293   6.987  1.00  0.00           H  
ATOM     25  N   THR A   2      11.363   5.092   3.124  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.456   5.327   1.695  1.00  0.00           C  
ATOM     27  C   THR A   2      10.122   5.872   1.208  1.00  0.00           C  
ATOM     28  O   THR A   2       9.219   6.080   2.019  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.842   4.072   0.893  1.00  0.00           C  
ATOM     30  OG1 THR A   2      10.857   3.059   1.063  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.201   3.548   1.323  1.00  0.00           C  
ATOM     32  H   THR A   2      10.876   4.297   3.442  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.211   6.074   1.530  1.00  0.00           H  
ATOM     34  HB  THR A   2      11.893   4.337  -0.152  1.00  0.00           H  
ATOM     35  HG1 THR A   2      10.142   3.208   0.437  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.167   3.271   2.366  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.945   4.317   1.180  1.00  0.00           H  
ATOM     38 HG23 THR A   2      13.458   2.683   0.727  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.022   6.152  -0.077  1.00  0.00           N  
ATOM     40  CA  CYS A   3       8.818   6.749  -0.655  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.571   5.983  -0.207  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.375   4.815  -0.554  1.00  0.00           O  
ATOM     43  CB  CYS A   3       8.917   6.746  -2.182  1.00  0.00           C  
ATOM     44  SG  CYS A   3      10.519   7.349  -2.806  1.00  0.00           S  
ATOM     45  H   CYS A   3      10.758   5.903  -0.666  1.00  0.00           H  
ATOM     46  HA  CYS A   3       8.749   7.769  -0.306  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       8.780   5.737  -2.544  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       8.144   7.379  -2.590  1.00  0.00           H  
ATOM     49  N   GLU A   4       6.739   6.644   0.573  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.581   6.005   1.166  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.339   6.837   0.917  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.416   8.062   0.819  1.00  0.00           O  
ATOM     53  CB  GLU A   4       5.798   5.846   2.673  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.605   5.264   3.419  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.735   5.429   4.920  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       5.039   4.435   5.615  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       4.547   6.556   5.414  1.00  0.00           O1-
ATOM     58  H   GLU A   4       6.909   7.592   0.760  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.457   5.033   0.716  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.646   5.197   2.834  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.017   6.815   3.095  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.708   5.768   3.084  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.529   4.208   3.191  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.202   6.175   0.793  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.938   6.880   0.741  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.837   6.023   1.311  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.908   4.792   1.298  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.574   7.303  -0.682  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.101   6.152  -1.547  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       1.896   5.477  -2.197  1.00  0.00           O  
ATOM     71  ND2 ASN A   5      -0.204   5.924  -1.555  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.213   5.190   0.740  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.035   7.766   1.352  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       0.783   8.036  -0.637  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.435   7.748  -1.142  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.779   6.503  -1.005  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      -0.544   5.192  -2.113  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.170   6.692   1.823  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.338   6.024   2.346  1.00  0.00           C  
ATOM     80  C   LEU A   6      -2.336   5.871   1.218  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.787   6.859   0.643  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.948   6.819   3.503  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.455   5.975   4.681  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.233   6.831   5.661  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.314   4.844   4.197  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.129   7.667   1.833  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -1.044   5.048   2.696  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.197   7.501   3.873  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.776   7.397   3.117  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.601   5.535   5.210  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -2.613   7.649   5.997  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -3.527   6.230   6.508  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.112   7.222   5.173  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.944   5.181   3.391  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.928   4.489   5.013  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -2.677   4.029   3.850  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.646   4.639   0.886  1.00  0.00           N  
ATOM     98  CA  SER A   7      -3.498   4.357  -0.238  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.960   4.557   0.130  1.00  0.00           C  
ATOM    100  O   SER A   7      -5.397   4.175   1.219  1.00  0.00           O  
ATOM    101  CB  SER A   7      -3.248   2.935  -0.715  1.00  0.00           C  
ATOM    102  OG  SER A   7      -1.861   2.700  -0.903  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.309   3.896   1.427  1.00  0.00           H  
ATOM    104  HA  SER A   7      -3.240   5.044  -1.030  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -3.623   2.239   0.021  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -3.758   2.780  -1.650  1.00  0.00           H  
ATOM    107  HG  SER A   7      -1.362   3.263  -0.301  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.697   5.179  -0.770  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -7.106   5.404  -0.552  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.603   6.599  -1.321  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.226   6.794  -2.477  1.00  0.00           O  
ATOM    112  H   GLY A   8      -5.274   5.508  -1.595  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.652   4.530  -0.875  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -7.280   5.563   0.502  1.00  0.00           H  
ATOM    115  N   THR A   9      -8.445   7.404  -0.692  1.00  0.00           N  
ATOM    116  CA  THR A   9      -9.013   8.565  -1.353  1.00  0.00           C  
ATOM    117  C   THR A   9      -7.952   9.645  -1.590  1.00  0.00           C  
ATOM    118  O   THR A   9      -7.874  10.209  -2.682  1.00  0.00           O  
ATOM    119  CB  THR A   9     -10.218   9.140  -0.569  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -10.742  10.295  -1.240  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -9.834   9.506   0.857  1.00  0.00           C  
ATOM    122  H   THR A   9      -8.696   7.205   0.234  1.00  0.00           H  
ATOM    123  HA  THR A   9      -9.376   8.235  -2.317  1.00  0.00           H  
ATOM    124  HB  THR A   9     -10.990   8.382  -0.530  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -10.432  10.298  -2.159  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -9.397   8.648   1.346  1.00  0.00           H  
ATOM    127 HG22 THR A   9     -10.714   9.819   1.398  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -9.118  10.312   0.836  1.00  0.00           H  
ATOM    129  N   PHE A  10      -7.134   9.936  -0.581  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -6.041  10.867  -0.758  1.00  0.00           C  
ATOM    131  C   PHE A  10      -4.816  10.087  -1.189  1.00  0.00           C  
ATOM    132  O   PHE A  10      -4.686   8.916  -0.829  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -5.782  11.700   0.512  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -5.571  10.909   1.774  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -4.312  10.800   2.336  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -6.636  10.294   2.408  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -4.119  10.091   3.506  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -6.451   9.581   3.575  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -5.190   9.479   4.125  1.00  0.00           C  
ATOM    140  H   PHE A  10      -7.228   9.473   0.275  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -6.317  11.533  -1.559  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -4.899  12.299   0.357  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -6.625  12.356   0.671  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -3.475  11.278   1.852  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -7.620  10.373   1.976  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -3.130  10.013   3.934  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -7.292   9.104   4.056  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -5.043   8.927   5.041  1.00  0.00           H  
ATOM    149  N   LYS A  11      -3.942  10.717  -1.970  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -2.773  10.036  -2.522  1.00  0.00           C  
ATOM    151  C   LYS A  11      -3.223   8.993  -3.548  1.00  0.00           C  
ATOM    152  O   LYS A  11      -4.301   9.123  -4.134  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -1.956   9.383  -1.396  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -1.422  10.377  -0.380  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -1.370   9.780   1.019  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -0.391  10.525   1.913  1.00  0.00           C  
ATOM    157  NZ  LYS A  11      -0.651  11.991   1.945  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -4.092  11.660  -2.192  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -2.163  10.774  -3.021  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -2.583   8.673  -0.878  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -1.118   8.859  -1.831  1.00  0.00           H  
ATOM    162  HG2 LYS A  11      -0.426  10.675  -0.670  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -2.068  11.243  -0.367  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -2.350   9.833   1.465  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -1.077   8.750   0.945  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -0.474  10.136   2.916  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       0.609  10.356   1.547  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11      -0.598  12.389   0.984  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       0.059  12.467   2.541  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11      -1.593  12.184   2.336  1.00  0.00           H  
ATOM    171  N   GLY A  12      -2.407   7.979  -3.781  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -2.793   6.930  -4.704  1.00  0.00           C  
ATOM    173  C   GLY A  12      -3.657   5.870  -4.047  1.00  0.00           C  
ATOM    174  O   GLY A  12      -3.547   5.636  -2.847  1.00  0.00           O  
ATOM    175  H   GLY A  12      -1.538   7.942  -3.331  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -3.343   7.372  -5.520  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -1.905   6.460  -5.096  1.00  0.00           H  
ATOM    178  N   PRO A  13      -4.548   5.224  -4.813  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -5.365   4.114  -4.324  1.00  0.00           C  
ATOM    180  C   PRO A  13      -4.636   2.775  -4.453  1.00  0.00           C  
ATOM    181  O   PRO A  13      -3.419   2.744  -4.660  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -6.568   4.167  -5.257  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -6.008   4.640  -6.556  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -4.850   5.547  -6.219  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -5.681   4.264  -3.301  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.001   3.182  -5.345  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -7.299   4.856  -4.864  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -5.660   3.797  -7.132  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -6.762   5.185  -7.105  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -4.004   5.328  -6.853  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -5.142   6.581  -6.323  1.00  0.00           H  
ATOM    192  N   CYS A  14      -5.374   1.674  -4.349  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -4.769   0.350  -4.407  1.00  0.00           C  
ATOM    194  C   CYS A  14      -5.836  -0.734  -4.605  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.149  -1.097  -5.738  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -3.946   0.080  -3.139  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -2.306  -0.658  -3.444  1.00  0.00           S  
ATOM    198  H   CYS A  14      -6.349   1.752  -4.261  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -4.105   0.335  -5.260  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.792   1.011  -2.617  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.496  -0.596  -2.502  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.420  -1.224  -3.507  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.393  -2.321  -3.566  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.388  -2.234  -2.408  1.00  0.00           C  
ATOM    205  O   ILE A  15      -8.026  -1.854  -1.300  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -6.708  -3.700  -3.486  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -5.804  -3.752  -2.258  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -5.925  -4.008  -4.755  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -5.234  -5.116  -1.988  1.00  0.00           C  
ATOM    210  H   ILE A  15      -6.202  -0.833  -2.638  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -7.925  -2.254  -4.502  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.480  -4.448  -3.384  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -4.979  -3.071  -2.397  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.371  -3.451  -1.389  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -5.191  -3.232  -4.921  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -6.601  -4.051  -5.596  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -5.424  -4.958  -4.646  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -4.645  -5.434  -2.835  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -6.039  -5.817  -1.825  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -4.607  -5.077  -1.111  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.646  -2.616  -2.628  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.681  -2.530  -1.607  1.00  0.00           C  
ATOM    223  C   PRO A  16     -10.811  -3.796  -0.758  1.00  0.00           C  
ATOM    224  O   PRO A  16     -11.747  -3.924   0.024  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -11.934  -2.323  -2.450  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.680  -3.099  -3.700  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.180  -3.147  -3.895  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.533  -1.676  -0.963  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -12.794  -2.698  -1.916  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -12.061  -1.272  -2.659  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.072  -4.098  -3.593  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -12.148  -2.603  -4.538  1.00  0.00           H  
ATOM    233  HD2 PRO A  16      -9.855  -4.164  -4.052  1.00  0.00           H  
ATOM    234  HD3 PRO A  16      -9.889  -2.525  -4.726  1.00  0.00           H  
ATOM    235  N   ASP A  17      -9.866  -4.721  -0.894  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -9.991  -6.033  -0.252  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.583  -6.011   1.223  1.00  0.00           C  
ATOM    238  O   ASP A  17     -10.005  -6.866   1.997  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -9.154  -7.069  -1.001  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -9.588  -7.242  -2.441  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -9.005  -6.579  -3.322  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -10.508  -8.046  -2.700  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -9.085  -4.530  -1.454  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -11.029  -6.324  -0.312  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -8.123  -6.755  -0.994  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -9.239  -8.021  -0.500  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.775  -5.033   1.618  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.441  -4.874   3.030  1.00  0.00           C  
ATOM    249  C   GLY A  18      -7.168  -5.576   3.450  1.00  0.00           C  
ATOM    250  O   GLY A  18      -6.671  -5.375   4.552  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.410  -4.416   0.954  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -8.329  -3.827   3.236  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -9.260  -5.257   3.623  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.616  -6.349   2.558  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.408  -7.115   2.817  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.191  -6.334   2.353  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.455  -6.769   1.469  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.500  -8.458   2.091  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -6.208  -8.347   0.746  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -6.875  -9.278   0.305  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -6.052  -7.209   0.081  1.00  0.00           N  
ATOM    262  H   ASN A  19      -7.024  -6.413   1.678  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.336  -7.288   3.880  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.506  -8.840   1.921  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.047  -9.150   2.709  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -5.479  -6.520   0.476  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -6.545  -7.087  -0.751  1.00  0.00           H  
ATOM    268  N   CYS A  20      -4.000  -5.168   2.943  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -2.997  -4.249   2.491  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.591  -4.808   2.614  1.00  0.00           C  
ATOM    271  O   CYS A  20      -0.848  -4.824   1.627  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -3.135  -2.903   3.213  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.824  -2.895   4.999  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.560  -4.914   3.695  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -3.186  -4.080   1.443  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.440  -2.214   2.773  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -4.137  -2.529   3.058  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.242  -5.289   3.797  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.124  -5.721   4.073  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.576  -6.814   3.123  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.629  -6.705   2.490  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.263  -6.203   5.513  1.00  0.00           C  
ATOM    283  CG  ASN A  21       0.414  -5.064   6.502  1.00  0.00           C  
ATOM    284  OD1 ASN A  21       0.981  -5.237   7.576  1.00  0.00           O  
ATOM    285  ND2 ASN A  21      -0.046  -3.887   6.128  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.921  -5.364   4.505  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.762  -4.861   3.932  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.614  -6.767   5.777  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       1.131  -6.840   5.589  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -0.445  -3.811   5.236  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       0.007  -3.144   6.765  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.227  -7.854   3.010  1.00  0.00           N  
ATOM    293  CA  LYS A  22       0.143  -9.004   2.211  1.00  0.00           C  
ATOM    294  C   LYS A  22       0.121  -8.672   0.723  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.890  -9.244  -0.043  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -0.790 -10.184   2.503  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.173 -10.037   1.889  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.048 -11.258   2.124  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -3.740 -11.236   3.484  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -2.786 -11.297   4.624  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -1.088  -7.852   3.484  1.00  0.00           H  
ATOM    302  HA  LYS A  22       1.156  -9.279   2.478  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -0.341 -11.087   2.114  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -0.902 -10.282   3.572  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.664  -9.177   2.315  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.054  -9.891   0.826  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -3.803 -11.286   1.357  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -2.434 -12.142   2.057  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -4.316 -10.327   3.564  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -4.408 -12.083   3.543  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -3.307 -11.376   5.521  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -2.207 -10.437   4.654  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -2.161 -12.120   4.528  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.736  -7.742   0.307  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.848  -7.426  -1.111  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.451  -6.825  -1.620  1.00  0.00           C  
ATOM    317  O   HIS A  23       0.998  -7.282  -2.617  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -2.009  -6.481  -1.404  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.346  -6.412  -2.864  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -1.967  -5.371  -3.683  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -3.042  -7.269  -3.650  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.416  -5.589  -4.905  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -3.070  -6.734  -4.912  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.298  -7.269   0.960  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -1.017  -8.355  -1.634  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -2.886  -6.819  -0.873  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.751  -5.486  -1.074  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -1.434  -4.589  -3.413  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -3.496  -8.198  -3.340  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -2.277  -4.938  -5.754  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -3.368  -7.211  -5.722  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.965  -5.825  -0.927  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.246  -5.263  -1.303  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.316  -6.336  -1.223  1.00  0.00           C  
ATOM    335  O   CYS A  24       3.925  -6.664  -2.221  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.628  -4.080  -0.411  1.00  0.00           C  
ATOM    337  SG  CYS A  24       2.025  -2.446  -0.976  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.486  -5.473  -0.148  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.182  -4.925  -2.327  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.223  -4.247   0.578  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.704  -4.028  -0.344  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.493  -6.920  -0.047  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.620  -7.791   0.218  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.649  -9.089  -0.567  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.717  -9.532  -0.979  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.722  -8.048   1.703  1.00  0.00           C  
ATOM    347  CG  ARG A  25       5.574  -6.982   2.315  1.00  0.00           C  
ATOM    348  CD  ARG A  25       4.777  -5.713   2.458  1.00  0.00           C  
ATOM    349  NE  ARG A  25       3.962  -5.743   3.672  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       4.459  -5.592   4.905  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       5.755  -5.354   5.082  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       3.665  -5.690   5.963  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.865  -6.740   0.679  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.488  -7.229  -0.060  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.734  -8.006   2.142  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.159  -9.010   1.887  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       5.943  -7.302   3.276  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       6.377  -6.801   1.637  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.432  -4.837   2.466  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       4.126  -5.661   1.594  1.00  0.00           H  
ATOM    361  HE  ARG A  25       2.997  -5.912   3.562  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       6.370  -5.287   4.292  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       6.127  -5.253   6.007  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       2.690  -5.879   5.848  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       4.040  -5.579   6.886  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.510  -9.693  -0.780  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.470 -10.956  -1.511  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.578 -10.716  -3.006  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.265 -11.447  -3.715  1.00  0.00           O  
ATOM    370  CB  ASN A  26       2.199 -11.750  -1.202  1.00  0.00           C  
ATOM    371  CG  ASN A  26       2.262 -12.449   0.139  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       2.694 -13.596   0.242  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       1.836 -11.755   1.170  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.684  -9.287  -0.448  1.00  0.00           H  
ATOM    375  HA  ASN A  26       4.323 -11.537  -1.196  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.355 -11.076  -1.192  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       2.049 -12.494  -1.967  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       1.512 -10.848   1.004  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       1.859 -12.173   2.060  1.00  0.00           H  
ATOM    380  N   ASN A  27       2.914  -9.673  -3.476  1.00  0.00           N  
ATOM    381  CA  ASN A  27       2.818  -9.424  -4.906  1.00  0.00           C  
ATOM    382  C   ASN A  27       4.008  -8.619  -5.427  1.00  0.00           C  
ATOM    383  O   ASN A  27       4.657  -9.021  -6.395  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.497  -8.723  -5.234  1.00  0.00           C  
ATOM    385  CG  ASN A  27       0.291  -9.568  -4.857  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.180 -10.389  -5.642  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -0.216  -9.377  -3.647  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.477  -9.057  -2.851  1.00  0.00           H  
ATOM    389  HA  ASN A  27       2.823 -10.386  -5.397  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.446  -7.792  -4.691  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       1.455  -8.521  -6.293  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.213  -8.706  -3.063  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -1.001  -9.908  -3.380  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.310  -7.493  -4.786  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.393  -6.633  -5.258  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.571  -6.614  -4.276  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.702  -6.307  -4.653  1.00  0.00           O  
ATOM    398  CB  GLU A  28       4.866  -5.210  -5.478  1.00  0.00           C  
ATOM    399  CG  GLU A  28       5.833  -4.301  -6.221  1.00  0.00           C  
ATOM    400  CD  GLU A  28       6.077  -4.740  -7.652  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       5.378  -4.242  -8.558  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       6.975  -5.581  -7.884  1.00  0.00           O1-
ATOM    403  H   GLU A  28       3.800  -7.237  -3.988  1.00  0.00           H  
ATOM    404  HA  GLU A  28       5.736  -7.025  -6.201  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       3.951  -5.263  -6.047  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.652  -4.764  -4.514  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       5.424  -3.302  -6.233  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       6.778  -4.295  -5.694  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.290  -6.952  -3.017  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.293  -7.069  -1.975  1.00  0.00           C  
ATOM    411  C   HIS A  29       7.884  -5.714  -1.633  1.00  0.00           C  
ATOM    412  O   HIS A  29       9.084  -5.488  -1.781  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.397  -8.071  -2.314  1.00  0.00           C  
ATOM    414  CG  HIS A  29       9.047  -8.564  -1.064  1.00  0.00           C  
ATOM    415  ND1 HIS A  29       8.320  -9.155  -0.058  1.00  0.00           N  
ATOM    416  CD2 HIS A  29      10.311  -8.455  -0.599  1.00  0.00           C  
ATOM    417  CE1 HIS A  29       9.096  -9.373   0.977  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      10.316  -8.965   0.678  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.342  -7.072  -2.753  1.00  0.00           H  
ATOM    420  HA  HIS A  29       6.785  -7.431  -1.102  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       7.975  -8.916  -2.841  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       9.150  -7.595  -2.924  1.00  0.00           H  
ATOM    423  HD1 HIS A  29       7.373  -9.421  -0.115  1.00  0.00           H  
ATOM    424  HD2 HIS A  29      11.158  -8.043  -1.130  1.00  0.00           H  
ATOM    425  HE1 HIS A  29       8.772  -9.764   1.929  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      11.121  -9.182   1.197  1.00  0.00           H  
ATOM    427  N   LEU A  30       7.031  -4.812  -1.168  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.487  -3.493  -0.770  1.00  0.00           C  
ATOM    429  C   LEU A  30       7.882  -3.487   0.701  1.00  0.00           C  
ATOM    430  O   LEU A  30       7.864  -4.529   1.352  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.430  -2.422  -1.037  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.831  -2.410  -2.449  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       5.105  -1.101  -2.704  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       6.900  -2.631  -3.505  1.00  0.00           C  
ATOM    435  H   LEU A  30       6.085  -5.039  -1.094  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.365  -3.265  -1.357  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.627  -2.558  -0.329  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.886  -1.460  -0.855  1.00  0.00           H  
ATOM    439  HG  LEU A  30       5.110  -3.210  -2.531  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       4.702  -1.101  -3.705  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       5.798  -0.282  -2.593  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       4.297  -0.986  -1.988  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       7.373  -3.589  -3.344  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       7.641  -1.847  -3.439  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       6.445  -2.614  -4.484  1.00  0.00           H  
ATOM    446  N   LEU A  31       8.199  -2.319   1.233  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.837  -2.244   2.546  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.820  -2.211   3.678  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.885  -3.023   4.601  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.733  -1.010   2.604  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.610  -0.828   1.370  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.605   0.300   1.574  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.332  -2.120   1.016  1.00  0.00           C  
ATOM    454  H   LEU A  31       7.993  -1.488   0.739  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.453  -3.122   2.663  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       9.105  -0.135   2.710  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.372  -1.081   3.468  1.00  0.00           H  
ATOM    458  HG  LEU A  31       9.966  -0.574   0.539  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      12.212   0.094   2.442  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      11.073   1.233   1.721  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      12.239   0.384   0.704  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      12.001  -1.942   0.188  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      10.603  -2.867   0.735  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      11.894  -2.465   1.869  1.00  0.00           H  
ATOM    465  N   SER A  32       6.859  -1.304   3.603  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.834  -1.246   4.646  1.00  0.00           C  
ATOM    467  C   SER A  32       4.591  -1.982   4.206  1.00  0.00           C  
ATOM    468  O   SER A  32       3.837  -2.534   5.008  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.474   0.194   4.917  1.00  0.00           C  
ATOM    470  OG  SER A  32       6.442   0.821   5.737  1.00  0.00           O  
ATOM    471  H   SER A  32       6.851  -0.665   2.855  1.00  0.00           H  
ATOM    472  HA  SER A  32       6.225  -1.697   5.543  1.00  0.00           H  
ATOM    473  HB2 SER A  32       5.428   0.725   3.978  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.515   0.230   5.387  1.00  0.00           H  
ATOM    475  HG  SER A  32       6.511   1.754   5.486  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.415  -1.967   2.915  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.500  -2.847   2.242  1.00  0.00           C  
ATOM    478  C   GLY A  33       2.059  -2.758   2.671  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.352  -3.739   2.554  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.906  -1.304   2.403  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.542  -2.623   1.189  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.831  -3.867   2.378  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.594  -1.620   3.140  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.186  -1.517   3.465  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.611  -1.053   2.216  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.841   0.131   2.040  1.00  0.00           O  
ATOM    487  CB  ARG A  34      -0.051  -0.553   4.648  1.00  0.00           C  
ATOM    488  CG  ARG A  34       0.984  -0.558   5.759  1.00  0.00           C  
ATOM    489  CD  ARG A  34       0.624   0.503   6.802  1.00  0.00           C  
ATOM    490  NE  ARG A  34      -0.542   0.114   7.593  1.00  0.00           N  
ATOM    491  CZ  ARG A  34      -1.140   0.897   8.490  1.00  0.00           C  
ATOM    492  NH1 ARG A  34      -0.659   2.105   8.760  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34      -2.205   0.453   9.140  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.191  -0.851   3.278  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.157  -2.504   3.742  1.00  0.00           H  
ATOM    496  HB2 ARG A  34      -0.130   0.469   4.269  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -0.998  -0.818   5.101  1.00  0.00           H  
ATOM    498  HG2 ARG A  34       0.997  -1.531   6.230  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       1.954  -0.334   5.345  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       1.461   0.662   7.457  1.00  0.00           H  
ATOM    501  HD3 ARG A  34       0.394   1.434   6.287  1.00  0.00           H  
ATOM    502  HE  ARG A  34      -0.906  -0.791   7.445  1.00  0.00           H  
ATOM    503 HH11 ARG A  34       0.165   2.439   8.295  1.00  0.00           H  
ATOM    504 HH12 ARG A  34      -1.118   2.692   9.434  1.00  0.00           H  
ATOM    505 HH21 ARG A  34      -2.557  -0.471   8.960  1.00  0.00           H  
ATOM    506 HH22 ARG A  34      -2.670   1.039   9.811  1.00  0.00           H  
ATOM    507  N   CYS A  35      -0.969  -1.978   1.312  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -1.781  -1.627   0.121  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.296  -1.904   0.238  1.00  0.00           C  
ATOM    510  O   CYS A  35      -3.730  -3.051   0.177  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.225  -2.332  -1.121  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -2.398  -2.461  -2.518  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.675  -2.909   1.434  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.672  -0.578  -0.013  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.360  -1.790  -1.473  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -0.927  -3.334  -0.851  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.101  -0.846   0.351  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.562  -0.944   0.181  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.151   0.449   0.010  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.516   1.433   0.359  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.265  -1.706   1.329  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -6.019  -1.150   2.716  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.409  -2.149   3.804  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -6.257  -1.577   5.146  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -6.667  -2.163   6.279  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -7.187  -3.382   6.271  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -6.536  -1.529   7.434  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.709   0.033   0.547  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -5.730  -1.485  -0.740  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -7.329  -1.677   1.150  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -5.947  -2.731   1.313  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -4.982  -0.917   2.812  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -6.603  -0.250   2.842  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -7.432  -2.425   3.662  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -5.788  -3.035   3.717  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -5.840  -0.690   5.207  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -7.280  -3.892   5.413  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -7.497  -3.803   7.130  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -6.134  -0.611   7.465  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -6.834  -1.970   8.285  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.363   0.510  -0.534  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -7.984   1.772  -0.946  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.294   2.032  -0.209  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.443   3.064   0.443  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -8.226   1.758  -2.456  1.00  0.00           C  
ATOM    546  CG  ASP A  37      -9.283   2.749  -2.896  1.00  0.00           C  
ATOM    547  OD1 ASP A  37      -9.065   3.967  -2.762  1.00  0.00           O  
ATOM    548  OD2 ASP A  37     -10.340   2.306  -3.393  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -7.867  -0.323  -0.652  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.293   2.566  -0.712  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -7.305   2.003  -2.959  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -8.540   0.768  -2.753  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.251   1.106  -0.329  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.507   1.209   0.423  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.190   1.297   1.905  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.845   2.009   2.667  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.414   0.009   0.138  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -13.743   0.084   0.869  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -14.562   0.967   0.538  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -13.983  -0.753   1.763  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.120   0.359  -0.944  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.006   2.117   0.117  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -12.611  -0.040  -0.921  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -11.907  -0.894   0.447  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.159   0.568   2.294  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.554   0.721   3.596  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.219   1.411   3.367  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.727   1.395   2.250  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.353  -0.639   4.243  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.551  -1.543   4.152  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -11.634  -1.353   4.992  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -10.594  -2.585   3.228  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -12.739  -2.178   4.919  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -11.700  -3.410   3.154  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.772  -3.207   4.000  1.00  0.00           C  
ATOM    576  H   PHE A  39      -9.772  -0.084   1.671  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.191   1.341   4.212  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.533  -1.124   3.758  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -9.115  -0.503   5.285  1.00  0.00           H  
ATOM    580  HD1 PHE A  39     -11.611  -0.549   5.711  1.00  0.00           H  
ATOM    581  HD2 PHE A  39      -9.750  -2.755   2.560  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -13.577  -2.016   5.580  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -11.724  -4.215   2.436  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.636  -3.852   3.942  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.607   1.987   4.378  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.451   2.837   4.118  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.192   2.282   4.764  1.00  0.00           C  
ATOM    588  O   ARG A  40      -5.141   2.058   5.973  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.732   4.253   4.618  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -7.955   4.880   3.973  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -8.251   6.251   4.549  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -9.492   6.813   4.019  1.00  0.00           N  
ATOM    593  CZ  ARG A  40     -10.019   7.965   4.429  1.00  0.00           C  
ATOM    594  NH1 ARG A  40      -9.399   8.691   5.352  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40     -11.168   8.390   3.917  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.888   1.799   5.295  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.303   2.870   3.049  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -6.889   4.222   5.687  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -5.878   4.878   4.404  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -7.780   4.978   2.912  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -8.808   4.237   4.139  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -8.338   6.163   5.622  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -7.433   6.913   4.307  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -9.960   6.292   3.325  1.00  0.00           H  
ATOM    605 HH11 ARG A  40      -8.530   8.373   5.746  1.00  0.00           H  
ATOM    606 HH12 ARG A  40      -9.792   9.563   5.661  1.00  0.00           H  
ATOM    607 HH21 ARG A  40     -11.643   7.845   3.220  1.00  0.00           H  
ATOM    608 HH22 ARG A  40     -11.569   9.258   4.225  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.190   2.031   3.933  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.903   1.528   4.391  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.690   2.280   3.763  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.739   2.661   2.594  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.883   0.042   4.105  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -3.340  -1.001   5.537  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.319   2.204   2.975  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.868   1.668   5.461  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.577  -0.158   3.316  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -1.901  -0.243   3.777  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.615   2.495   4.547  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.645   3.118   4.046  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.624   2.080   3.444  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.286   1.357   4.182  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.415   3.813   5.192  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.755   5.003   5.829  1.00  0.00           C  
ATOM    625  CD1 TRP A  42      -0.030   5.007   6.947  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.861   6.371   5.412  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.432   6.289   7.236  1.00  0.00           N  
ATOM    628  CE2 TRP A  42       0.097   7.144   6.306  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.515   7.018   4.363  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42      -0.026   8.528   6.178  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.391   8.384   4.237  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.626   9.128   5.137  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.672   2.254   5.490  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.392   3.849   3.296  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.586   3.091   5.975  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.373   4.136   4.810  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.294   4.122   7.506  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -1.012   6.549   7.986  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.108   6.467   3.654  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.615   9.116   6.866  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       1.891   8.892   3.427  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.548  10.195   4.989  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.771   2.008   2.127  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.789   1.113   1.564  1.00  0.00           C  
ATOM    645  C   CYS A  43       4.026   1.916   1.152  1.00  0.00           C  
ATOM    646  O   CYS A  43       3.934   2.934   0.455  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.236   0.261   0.402  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.319  -1.085  -0.169  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.216   2.563   1.536  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.087   0.445   2.361  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.329  -0.216   0.731  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       2.037   0.896  -0.445  1.00  0.00           H  
ATOM    653  N   THR A  44       5.177   1.460   1.637  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.449   2.147   1.445  1.00  0.00           C  
ATOM    655  C   THR A  44       7.350   1.371   0.496  1.00  0.00           C  
ATOM    656  O   THR A  44       7.438   0.146   0.601  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.187   2.285   2.790  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.305   2.797   3.787  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.403   3.182   2.670  1.00  0.00           C  
ATOM    660  H   THR A  44       5.168   0.638   2.152  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.258   3.132   1.049  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.518   1.302   3.096  1.00  0.00           H  
ATOM    663  HG1 THR A  44       6.370   3.757   3.819  1.00  0.00           H  
ATOM    664 HG21 THR A  44       8.147   4.078   2.118  1.00  0.00           H  
ATOM    665 HG22 THR A  44       9.190   2.654   2.149  1.00  0.00           H  
ATOM    666 HG23 THR A  44       8.748   3.455   3.655  1.00  0.00           H  
ATOM    667  N   ASN A  45       8.014   2.093  -0.409  1.00  0.00           N  
ATOM    668  CA  ASN A  45       8.999   1.511  -1.322  1.00  0.00           C  
ATOM    669  C   ASN A  45       9.925   2.619  -1.840  1.00  0.00           C  
ATOM    670  O   ASN A  45       9.775   3.778  -1.462  1.00  0.00           O  
ATOM    671  CB  ASN A  45       8.294   0.781  -2.476  1.00  0.00           C  
ATOM    672  CG  ASN A  45       9.246   0.007  -3.373  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       9.679   0.499  -4.410  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       9.603  -1.198  -2.966  1.00  0.00           N  
ATOM    675  H   ASN A  45       7.836   3.061  -0.466  1.00  0.00           H  
ATOM    676  HA  ASN A  45       9.589   0.803  -0.762  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       7.587   0.083  -2.061  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       7.766   1.504  -3.079  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       9.244  -1.527  -2.115  1.00  0.00           H  
ATOM    680 HD22 ASN A  45      10.202  -1.723  -3.540  1.00  0.00           H  
ATOM    681  N   ARG A  46      10.886   2.265  -2.672  1.00  0.00           N  
ATOM    682  CA  ARG A  46      11.882   3.214  -3.146  1.00  0.00           C  
ATOM    683  C   ARG A  46      11.468   3.782  -4.498  1.00  0.00           C  
ATOM    684  O   ARG A  46      11.121   3.032  -5.410  1.00  0.00           O  
ATOM    685  CB  ARG A  46      13.234   2.515  -3.266  1.00  0.00           C  
ATOM    686  CG  ARG A  46      13.640   1.764  -2.010  1.00  0.00           C  
ATOM    687  CD  ARG A  46      14.271   0.428  -2.352  1.00  0.00           C  
ATOM    688  NE  ARG A  46      14.622  -0.343  -1.161  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      14.700  -1.673  -1.134  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      14.468  -2.378  -2.236  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      15.016  -2.296  -0.006  1.00  0.00           N  
ATOM    692  H   ARG A  46      10.914   1.343  -3.004  1.00  0.00           H  
ATOM    693  HA  ARG A  46      11.956   4.017  -2.429  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      13.193   1.811  -4.085  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      13.991   3.254  -3.476  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      14.351   2.357  -1.459  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      12.762   1.593  -1.403  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      13.565  -0.144  -2.937  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      15.163   0.602  -2.935  1.00  0.00           H  
ATOM    700  HE  ARG A  46      14.811   0.161  -0.337  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      14.234  -1.912  -3.093  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      14.528  -3.381  -2.218  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      15.197  -1.768   0.828  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      15.079  -3.298   0.016  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.490   5.097  -4.624  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.140   5.743  -5.877  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.326   6.547  -6.395  1.00  0.00           C  
ATOM    708  O   CYS A  47      12.699   6.373  -7.575  1.00  0.00           O  
ATOM    709  CB  CYS A  47       9.895   6.631  -5.715  1.00  0.00           C  
ATOM    710  SG  CYS A  47      10.110   8.098  -4.647  1.00  0.00           S  
ATOM    711  OXT CYS A  47      12.921   7.311  -5.604  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.755   5.653  -3.858  1.00  0.00           H  
ATOM    713  HA  CYS A  47      10.919   4.963  -6.592  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       9.593   6.984  -6.689  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       9.097   6.036  -5.295  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      12.668   6.580   6.600  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.923   5.582   5.800  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.115   5.841   4.312  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.854   6.744   3.918  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.426   5.613   6.140  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.777   6.968   5.921  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.259   6.902   6.044  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.808   6.467   7.432  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.218   7.434   8.486  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      12.307   7.535   6.407  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.678   6.553   6.350  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.570   6.380   7.615  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.314   4.607   6.033  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.915   4.892   5.521  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.296   5.338   7.175  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.157   7.656   6.659  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.036   7.319   4.935  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.850   7.880   5.838  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.883   6.196   5.317  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.732   6.383   7.435  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.243   5.504   7.652  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.253   7.500   8.531  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.861   7.125   9.411  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.831   8.376   8.276  1.00  0.00           H  
ATOM     25  N   THR A   2      11.443   5.051   3.496  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.514   5.182   2.055  1.00  0.00           C  
ATOM     27  C   THR A   2      10.267   5.864   1.516  1.00  0.00           C  
ATOM     28  O   THR A   2       9.374   6.213   2.293  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.711   3.821   1.397  1.00  0.00           C  
ATOM     30  OG1 THR A   2      10.972   2.839   2.122  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.183   3.440   1.368  1.00  0.00           C  
ATOM     32  H   THR A   2      10.867   4.348   3.873  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.366   5.788   1.815  1.00  0.00           H  
ATOM     34  HB  THR A   2      11.347   3.875   0.387  1.00  0.00           H  
ATOM     35  HG1 THR A   2      11.578   2.310   2.656  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.552   3.361   2.380  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.740   4.199   0.840  1.00  0.00           H  
ATOM     38 HG23 THR A   2      13.301   2.490   0.864  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.232   6.101   0.210  1.00  0.00           N  
ATOM     40  CA  CYS A   3       9.115   6.799  -0.424  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.804   6.124  -0.042  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.545   4.980  -0.415  1.00  0.00           O  
ATOM     43  CB  CYS A   3       9.287   6.797  -1.946  1.00  0.00           C  
ATOM     44  SG  CYS A   3      10.967   7.248  -2.495  1.00  0.00           S  
ATOM     45  H   CYS A   3      10.958   5.763  -0.351  1.00  0.00           H  
ATOM     46  HA  CYS A   3       9.108   7.816  -0.064  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       9.070   5.810  -2.326  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       8.597   7.506  -2.381  1.00  0.00           H  
ATOM     49  N   GLU A   4       6.981   6.830   0.705  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.800   6.229   1.283  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.563   7.029   0.947  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.591   8.263   0.924  1.00  0.00           O  
ATOM     53  CB  GLU A   4       5.948   6.136   2.799  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.805   5.402   3.479  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.888   5.504   4.985  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       4.414   6.510   5.542  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       5.436   4.581   5.619  1.00  0.00           O1-
ATOM     58  H   GLU A   4       7.163   7.781   0.861  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.697   5.234   0.877  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.869   5.622   3.030  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       5.994   7.136   3.204  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.866   5.828   3.145  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.843   4.355   3.200  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.482   6.330   0.679  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.209   6.976   0.478  1.00  0.00           C  
ATOM     66  C   ASN A   5       1.103   6.148   1.082  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.191   4.923   1.175  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.922   7.208  -1.001  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.445   5.964  -1.722  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.233   5.208  -2.286  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       0.138   5.743  -1.695  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.540   5.349   0.620  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.242   7.930   0.981  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       1.159   7.959  -1.093  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.815   7.559  -1.473  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.430   6.388  -1.209  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      -0.210   4.955  -2.164  1.00  0.00           H  
ATOM     78  N   LEU A   6       0.068   6.834   1.496  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.101   6.183   2.042  1.00  0.00           C  
ATOM     80  C   LEU A   6      -2.073   5.922   0.910  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.486   6.850   0.232  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.737   7.049   3.127  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.234   6.282   4.361  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -2.966   7.213   5.310  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.130   5.148   3.956  1.00  0.00           C  
ATOM     86  H   LEU A   6       0.086   7.808   1.408  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.796   5.242   2.465  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.004   7.773   3.452  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.574   7.579   2.694  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.375   5.849   4.894  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -2.298   7.998   5.630  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -3.306   6.655   6.168  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.815   7.647   4.803  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.776   5.461   3.150  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.728   4.846   4.803  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -2.519   4.306   3.631  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.400   4.663   0.695  1.00  0.00           N  
ATOM     98  CA  SER A   7      -3.203   4.265  -0.441  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.695   4.320  -0.122  1.00  0.00           C  
ATOM    100  O   SER A   7      -5.117   3.976   0.987  1.00  0.00           O  
ATOM    101  CB  SER A   7      -2.800   2.855  -0.857  1.00  0.00           C  
ATOM    102  OG  SER A   7      -1.394   2.760  -1.020  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.102   3.974   1.327  1.00  0.00           H  
ATOM    104  HA  SER A   7      -2.993   4.944  -1.253  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -3.111   2.155  -0.096  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -3.277   2.610  -1.789  1.00  0.00           H  
ATOM    107  HG  SER A   7      -0.977   3.525  -0.609  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.477   4.755  -1.103  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -6.915   4.818  -0.954  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.483   6.034  -1.641  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.264   6.232  -2.838  1.00  0.00           O  
ATOM    112  H   GLY A   8      -5.065   5.058  -1.945  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.351   3.937  -1.391  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -7.164   4.858   0.096  1.00  0.00           H  
ATOM    115  N   THR A   9      -8.216   6.849  -0.903  1.00  0.00           N  
ATOM    116  CA  THR A   9      -8.640   8.137  -1.420  1.00  0.00           C  
ATOM    117  C   THR A   9      -7.419   9.048  -1.479  1.00  0.00           C  
ATOM    118  O   THR A   9      -7.340   9.987  -2.274  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.740   8.776  -0.539  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -10.306   9.917  -1.195  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -9.184   9.193   0.815  1.00  0.00           C  
ATOM    122  H   THR A   9      -8.476   6.580   0.005  1.00  0.00           H  
ATOM    123  HA  THR A   9      -9.028   7.993  -2.420  1.00  0.00           H  
ATOM    124  HB  THR A   9     -10.517   8.044  -0.379  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -10.688  10.510  -0.535  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -8.354   9.872   0.668  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -8.843   8.320   1.348  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -9.955   9.687   1.385  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.465   8.733  -0.616  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -5.199   9.422  -0.561  1.00  0.00           C  
ATOM    131  C   PHE A  10      -4.196   8.775  -1.497  1.00  0.00           C  
ATOM    132  O   PHE A  10      -4.189   7.557  -1.651  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -4.652   9.394   0.866  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -5.032  10.586   1.687  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -4.128  11.610   1.871  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -6.280  10.684   2.272  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -4.457  12.718   2.626  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -6.619  11.788   3.030  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -5.705  12.807   3.207  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.619   7.987   0.002  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -5.357  10.447  -0.861  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -5.026   8.515   1.368  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -3.573   9.346   0.827  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -3.151  11.534   1.416  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -6.993   9.887   2.134  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -3.738  13.512   2.762  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -7.597  11.854   3.482  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -5.967  13.672   3.799  1.00  0.00           H  
ATOM    149  N   LYS A  11      -3.384   9.609  -2.138  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -2.193   9.166  -2.868  1.00  0.00           C  
ATOM    151  C   LYS A  11      -2.475   8.006  -3.836  1.00  0.00           C  
ATOM    152  O   LYS A  11      -1.612   7.149  -4.058  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -1.088   8.765  -1.876  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -0.466   9.925  -1.093  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -1.348  10.432   0.039  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -0.690  11.601   0.763  1.00  0.00           C  
ATOM    157  NZ  LYS A  11      -0.442  12.748  -0.149  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -3.598  10.566  -2.132  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -1.840  10.007  -3.444  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -1.503   8.067  -1.164  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.301   8.270  -2.426  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       0.462   9.601  -0.670  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -0.280  10.739  -1.776  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -2.282  10.758  -0.375  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -1.524   9.630   0.755  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -1.334  11.924   1.566  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       0.252  11.268   1.172  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11      -0.061  13.554   0.385  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11      -1.328  13.041  -0.609  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       0.242  12.481  -0.883  1.00  0.00           H  
ATOM    171  N   GLY A  12      -3.670   7.979  -4.410  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -4.017   6.936  -5.358  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.650   5.721  -4.694  1.00  0.00           C  
ATOM    174  O   GLY A  12      -4.269   5.350  -3.581  1.00  0.00           O  
ATOM    175  H   GLY A  12      -4.328   8.668  -4.183  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -4.707   7.341  -6.079  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -3.122   6.622  -5.874  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.613   5.063  -5.363  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -6.309   3.889  -4.819  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.432   2.638  -4.834  1.00  0.00           C  
ATOM    181  O   PRO A  13      -4.224   2.723  -5.061  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.508   3.703  -5.756  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -7.513   4.884  -6.670  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -6.107   5.399  -6.702  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -6.658   4.070  -3.813  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.392   2.783  -6.308  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -8.413   3.660  -5.165  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -7.821   4.580  -7.659  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -8.179   5.641  -6.286  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -5.534   4.895  -7.467  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -6.102   6.465  -6.863  1.00  0.00           H  
ATOM    192  N   CYS A  14      -6.037   1.473  -4.599  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.268   0.238  -4.526  1.00  0.00           C  
ATOM    194  C   CYS A  14      -6.166  -1.008  -4.641  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.192  -1.650  -5.690  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.464   0.207  -3.221  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -2.727  -0.323  -3.391  1.00  0.00           S  
ATOM    198  H   CYS A  14      -7.010   1.446  -4.488  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -4.578   0.237  -5.355  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -4.458   1.198  -2.792  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.946  -0.468  -2.530  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.920  -1.332  -3.576  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.663  -2.608  -3.492  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.773  -2.552  -2.438  1.00  0.00           C  
ATOM    205  O   ILE A  15      -8.730  -1.721  -1.546  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -6.724  -3.757  -3.097  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -5.717  -3.267  -2.053  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -6.019  -4.344  -4.312  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -4.834  -4.372  -1.529  1.00  0.00           C  
ATOM    210  H   ILE A  15      -6.994  -0.695  -2.836  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -8.090  -2.824  -4.459  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.324  -4.539  -2.657  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -5.087  -2.514  -2.498  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.244  -2.823  -1.205  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -6.754  -4.732  -5.002  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -5.364  -5.143  -3.997  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -5.441  -3.574  -4.798  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -5.444  -5.121  -1.057  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -4.140  -3.966  -0.808  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -4.287  -4.815  -2.346  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.767  -3.459  -2.485  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.879  -3.463  -1.536  1.00  0.00           C  
ATOM    223  C   PRO A  16     -10.835  -4.558  -0.433  1.00  0.00           C  
ATOM    224  O   PRO A  16     -11.721  -4.602   0.419  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -12.044  -3.734  -2.481  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.482  -4.659  -3.525  1.00  0.00           C  
ATOM    227  CD  PRO A  16      -9.976  -4.480  -3.522  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -11.004  -2.492  -1.076  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -12.854  -4.197  -1.935  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -12.380  -2.807  -2.918  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -11.734  -5.680  -3.280  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -11.886  -4.401  -4.494  1.00  0.00           H  
ATOM    233  HD2 PRO A  16      -9.485  -5.405  -3.259  1.00  0.00           H  
ATOM    234  HD3 PRO A  16      -9.635  -4.129  -4.484  1.00  0.00           H  
ATOM    235  N   ASP A  17      -9.816  -5.423  -0.437  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -9.796  -6.605   0.456  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.504  -6.281   1.937  1.00  0.00           C  
ATOM    238  O   ASP A  17      -9.856  -7.061   2.815  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -8.746  -7.603  -0.035  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -8.869  -7.915  -1.511  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -9.377  -9.001  -1.861  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -8.442  -7.073  -2.329  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -9.091  -5.307  -1.087  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -10.766  -7.074   0.392  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -7.762  -7.196   0.145  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -8.853  -8.524   0.519  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.856  -5.153   2.218  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.616  -4.733   3.607  1.00  0.00           C  
ATOM    249  C   GLY A  18      -7.343  -5.294   4.227  1.00  0.00           C  
ATOM    250  O   GLY A  18      -6.956  -4.905   5.325  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.538  -4.585   1.481  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -8.531  -3.657   3.618  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -9.464  -5.019   4.211  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.698  -6.197   3.517  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.384  -6.723   3.904  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.300  -5.631   3.971  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.626  -5.465   4.985  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -4.946  -7.805   2.909  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -4.863  -7.328   1.453  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -3.992  -7.755   0.706  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -5.762  -6.435   1.040  1.00  0.00           N  
ATOM    262  H   ASN A  19      -7.138  -6.566   2.731  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.482  -7.177   4.879  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -3.972  -8.162   3.197  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -5.646  -8.625   2.957  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -6.424  -6.115   1.680  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -5.742  -6.165   0.100  1.00  0.00           H  
ATOM    268  N   CYS A  20      -4.170  -4.902   2.869  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -3.113  -3.925   2.623  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.728  -4.546   2.569  1.00  0.00           C  
ATOM    271  O   CYS A  20      -1.129  -4.626   1.484  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -3.180  -2.680   3.544  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.394  -2.703   5.178  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.827  -5.032   2.162  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -3.306  -3.570   1.619  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.715  -1.871   3.020  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -4.220  -2.430   3.704  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.241  -5.004   3.701  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.127  -5.482   3.810  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.436  -6.607   2.839  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.299  -6.454   1.975  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.448  -5.916   5.238  1.00  0.00           C  
ATOM    283  CG  ASN A  21       0.629  -4.746   6.170  1.00  0.00           C  
ATOM    284  OD1 ASN A  21       0.382  -4.846   7.373  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       1.051  -3.621   5.628  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.820  -5.007   4.495  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.764  -4.648   3.558  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.361  -6.512   5.614  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       1.356  -6.500   5.238  1.00  0.00           H  
ATOM    290 HD21 ASN A  21       1.222  -3.598   4.658  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       1.183  -2.859   6.218  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.276  -7.718   2.956  1.00  0.00           N  
ATOM    293  CA  LYS A  22       0.053  -8.901   2.176  1.00  0.00           C  
ATOM    294  C   LYS A  22       0.021  -8.613   0.676  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.762  -9.222  -0.079  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -0.879 -10.071   2.510  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.265  -9.935   1.909  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.182 -11.070   2.323  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -3.540 -11.011   3.802  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -4.393 -12.159   4.206  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -1.031  -7.746   3.583  1.00  0.00           H  
ATOM    302  HA  LYS A  22       1.061  -9.181   2.438  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -0.438 -10.984   2.138  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -0.978 -10.141   3.582  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.696  -9.007   2.230  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.177  -9.935   0.833  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -4.089 -11.006   1.744  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -2.686 -12.005   2.119  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -2.630 -11.029   4.383  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -4.074 -10.088   3.998  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -4.626 -12.095   5.218  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -3.891 -13.053   4.037  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -5.275 -12.164   3.658  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.811  -7.673   0.237  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.855  -7.347  -1.180  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.481  -6.760  -1.608  1.00  0.00           C  
ATOM    317  O   HIS A  23       1.245  -7.400  -2.317  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -1.982  -6.362  -1.504  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.230  -6.205  -2.980  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -1.640  -5.225  -3.755  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -3.014  -6.920  -3.822  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.051  -5.348  -5.004  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -2.883  -6.368  -5.069  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.391  -7.200   0.868  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -1.020  -8.265  -1.725  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -2.897  -6.708  -1.048  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.729  -5.390  -1.104  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -1.006  -4.541  -3.441  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -3.628  -7.769  -3.557  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -1.756  -4.720  -5.831  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -3.243  -6.752  -5.904  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.805  -5.585  -1.103  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.048  -4.919  -1.492  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.252  -5.823  -1.285  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.206  -5.772  -2.043  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.292  -3.679  -0.658  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.754  -2.086  -1.354  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.211  -5.164  -0.445  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.981  -4.646  -2.533  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       1.792  -3.796   0.290  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.355  -3.609  -0.474  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.206  -6.628  -0.237  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.375  -7.369   0.204  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.530  -8.724  -0.468  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.649  -9.194  -0.651  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.327  -7.533   1.714  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.215  -6.206   2.426  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.465  -5.374   2.208  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.399  -5.492   3.330  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.440  -6.329   3.369  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       7.683  -7.158   2.363  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       8.233  -6.342   4.428  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.360  -6.727   0.256  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.238  -6.774  -0.043  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.478  -8.141   1.979  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.228  -8.017   2.037  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.362  -5.680   2.027  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.080  -6.378   3.484  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.949  -5.726   1.310  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.186  -4.332   2.078  1.00  0.00           H  
ATOM    361  HE  ARG A  25       6.243  -4.905   4.106  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       7.090  -7.166   1.563  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       8.468  -7.786   2.410  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.054  -5.725   5.201  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       9.018  -6.966   4.463  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.431  -9.354  -0.836  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.511 -10.711  -1.377  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.806 -10.688  -2.867  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.694 -11.393  -3.343  1.00  0.00           O  
ATOM    370  CB  ASN A  26       2.225 -11.503  -1.107  1.00  0.00           C  
ATOM    371  CG  ASN A  26       2.086 -11.965   0.335  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       1.429 -12.965   0.616  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       2.710 -11.252   1.257  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.551  -8.901  -0.759  1.00  0.00           H  
ATOM    375  HA  ASN A  26       4.330 -11.208  -0.878  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.376 -10.886  -1.348  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       2.218 -12.373  -1.740  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       3.227 -10.477   0.963  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       2.626 -11.527   2.197  1.00  0.00           H  
ATOM    380  N   ASN A  27       3.066  -9.873  -3.602  1.00  0.00           N  
ATOM    381  CA  ASN A  27       3.224  -9.810  -5.053  1.00  0.00           C  
ATOM    382  C   ASN A  27       4.302  -8.806  -5.464  1.00  0.00           C  
ATOM    383  O   ASN A  27       5.185  -9.134  -6.258  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.886  -9.494  -5.737  1.00  0.00           C  
ATOM    385  CG  ASN A  27       1.073  -8.509  -4.941  1.00  0.00           C  
ATOM    386  OD1 ASN A  27       1.154  -7.297  -5.147  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.286  -9.028  -4.007  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.403  -9.294  -3.158  1.00  0.00           H  
ATOM    389  HA  ASN A  27       3.546 -10.789  -5.376  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       2.075  -9.075  -6.714  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       1.317 -10.406  -5.842  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.260 -10.007  -3.912  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.171  -8.412  -3.394  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.258  -7.591  -4.922  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.233  -6.580  -5.318  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.412  -6.541  -4.349  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.504  -6.093  -4.707  1.00  0.00           O  
ATOM    398  CB  GLU A  28       4.575  -5.200  -5.384  1.00  0.00           C  
ATOM    399  CG  GLU A  28       5.269  -4.248  -6.344  1.00  0.00           C  
ATOM    400  CD  GLU A  28       5.203  -4.738  -7.772  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       6.180  -5.356  -8.242  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       4.161  -4.522  -8.428  1.00  0.00           O1-
ATOM    403  H   GLU A  28       3.558  -7.369  -4.271  1.00  0.00           H  
ATOM    404  HA  GLU A  28       5.600  -6.840  -6.298  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       3.551  -5.316  -5.703  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.589  -4.756  -4.399  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       4.790  -3.283  -6.285  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       6.308  -4.154  -6.055  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.182  -7.026  -3.130  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.209  -7.116  -2.107  1.00  0.00           C  
ATOM    411  C   HIS A  29       7.782  -5.738  -1.804  1.00  0.00           C  
ATOM    412  O   HIS A  29       8.991  -5.525  -1.879  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.323  -8.089  -2.516  1.00  0.00           C  
ATOM    414  CG  HIS A  29       9.130  -8.581  -1.356  1.00  0.00           C  
ATOM    415  ND1 HIS A  29      10.174  -7.870  -0.806  1.00  0.00           N  
ATOM    416  CD2 HIS A  29       9.020  -9.713  -0.622  1.00  0.00           C  
ATOM    417  CE1 HIS A  29      10.667  -8.540   0.216  1.00  0.00           C  
ATOM    418  NE2 HIS A  29       9.987  -9.659   0.348  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.268  -7.282  -2.888  1.00  0.00           H  
ATOM    420  HA  HIS A  29       6.734  -7.489  -1.210  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       7.884  -8.945  -3.004  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       8.992  -7.591  -3.203  1.00  0.00           H  
ATOM    423  HD1 HIS A  29      10.507  -6.997  -1.123  1.00  0.00           H  
ATOM    424  HD2 HIS A  29       8.303 -10.508  -0.769  1.00  0.00           H  
ATOM    425  HE1 HIS A  29      11.473  -8.213   0.851  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      10.138 -10.340   1.044  1.00  0.00           H  
ATOM    427  N   LEU A  30       6.909  -4.794  -1.477  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.365  -3.461  -1.115  1.00  0.00           C  
ATOM    429  C   LEU A  30       7.865  -3.443   0.323  1.00  0.00           C  
ATOM    430  O   LEU A  30       8.042  -4.497   0.929  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.281  -2.401  -1.317  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.655  -2.345  -2.717  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       4.956  -1.014  -2.942  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       6.701  -2.573  -3.795  1.00  0.00           C  
ATOM    435  H   LEU A  30       5.948  -4.992  -1.495  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.199  -3.226  -1.761  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.496  -2.582  -0.601  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.723  -1.437  -1.106  1.00  0.00           H  
ATOM    439  HG  LEU A  30       4.914  -3.127  -2.802  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       4.190  -0.866  -2.186  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       4.499  -1.009  -3.919  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       5.678  -0.215  -2.877  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       6.227  -2.554  -4.764  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       7.172  -3.532  -3.643  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       7.444  -1.794  -3.744  1.00  0.00           H  
ATOM    446  N   LEU A  31       8.106  -2.266   0.867  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.787  -2.166   2.154  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.829  -2.162   3.343  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.980  -2.962   4.266  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.670  -0.932   2.141  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.556  -0.852   0.901  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.583   0.243   1.041  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.226  -2.187   0.625  1.00  0.00           C  
ATOM    454  H   LEU A  31       7.820  -1.445   0.401  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.423  -3.032   2.243  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       9.036  -0.056   2.173  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.299  -0.935   3.014  1.00  0.00           H  
ATOM    458  HG  LEU A  31       9.930  -0.621   0.053  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      11.079   1.191   1.177  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      12.192   0.281   0.153  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      12.207   0.042   1.899  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      11.911  -2.082  -0.202  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      10.467  -2.915   0.374  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      11.762  -2.511   1.505  1.00  0.00           H  
ATOM    465  N   SER A  32       6.834  -1.287   3.327  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.824  -1.318   4.391  1.00  0.00           C  
ATOM    467  C   SER A  32       4.551  -1.976   3.900  1.00  0.00           C  
ATOM    468  O   SER A  32       3.800  -2.585   4.659  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.505   0.091   4.861  1.00  0.00           C  
ATOM    470  OG  SER A  32       6.336   0.476   5.942  1.00  0.00           O  
ATOM    471  H   SER A  32       6.798  -0.604   2.618  1.00  0.00           H  
ATOM    472  HA  SER A  32       6.222  -1.887   5.217  1.00  0.00           H  
ATOM    473  HB2 SER A  32       5.664   0.784   4.042  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.476   0.131   5.161  1.00  0.00           H  
ATOM    475  HG  SER A  32       5.863   0.336   6.774  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.347  -1.845   2.617  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.360  -2.617   1.906  1.00  0.00           C  
ATOM    478  C   GLY A  33       1.939  -2.477   2.386  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.182  -3.424   2.283  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.868  -1.176   2.141  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.385  -2.308   0.874  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.625  -3.664   1.947  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.540  -1.331   2.887  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.155  -1.178   3.279  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.696  -0.688   2.073  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.887   0.498   1.896  1.00  0.00           O  
ATOM    487  CB  ARG A  34       0.030  -0.199   4.455  1.00  0.00           C  
ATOM    488  CG  ARG A  34       1.089  -0.289   5.543  1.00  0.00           C  
ATOM    489  CD  ARG A  34       0.891   0.844   6.551  1.00  0.00           C  
ATOM    490  NE  ARG A  34      -0.237   0.597   7.449  1.00  0.00           N  
ATOM    491  CZ  ARG A  34      -0.680   1.480   8.344  1.00  0.00           C  
ATOM    492  NH1 ARG A  34      -0.039   2.627   8.520  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34      -1.749   1.208   9.081  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.172  -0.588   3.010  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.210  -2.147   3.587  1.00  0.00           H  
ATOM    496  HB2 ARG A  34       0.028   0.820   4.071  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -0.923  -0.378   4.930  1.00  0.00           H  
ATOM    498  HG2 ARG A  34       0.997  -1.237   6.050  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       2.068  -0.202   5.097  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       1.786   0.974   7.129  1.00  0.00           H  
ATOM    501  HD3 ARG A  34       0.690   1.762   5.999  1.00  0.00           H  
ATOM    502  HE  ARG A  34      -0.699  -0.270   7.369  1.00  0.00           H  
ATOM    503 HH11 ARG A  34       0.783   2.835   7.987  1.00  0.00           H  
ATOM    504 HH12 ARG A  34      -0.378   3.296   9.190  1.00  0.00           H  
ATOM    505 HH21 ARG A  34      -2.232   0.334   8.972  1.00  0.00           H  
ATOM    506 HH22 ARG A  34      -2.085   1.880   9.748  1.00  0.00           H  
ATOM    507  N   CYS A  35      -1.153  -1.606   1.214  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -1.993  -1.247   0.041  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.517  -1.403   0.289  1.00  0.00           C  
ATOM    510  O   CYS A  35      -3.999  -2.502   0.517  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.540  -2.086  -1.164  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -2.712  -2.173  -2.564  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.916  -2.548   1.357  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.803  -0.214  -0.177  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.620  -1.675  -1.546  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -1.356  -3.097  -0.831  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.277  -0.298   0.242  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.754  -0.341   0.344  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.426   0.690  -0.567  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.782   1.608  -1.057  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.215  -0.020   1.755  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -5.650  -0.891   2.840  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.456  -2.161   3.010  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -6.560  -2.904   1.772  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -7.643  -2.898   1.020  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -8.633  -2.053   1.286  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -7.729  -3.715  -0.004  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.844   0.561   0.156  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -6.087  -1.330   0.076  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -5.951   0.987   1.966  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -7.293  -0.112   1.788  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -4.641  -1.147   2.568  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -5.653  -0.343   3.771  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -5.990  -2.788   3.753  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -7.447  -1.900   3.339  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -5.796  -3.466   1.515  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -8.558  -1.418   2.058  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -9.475  -2.040   0.717  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -6.980  -4.345  -0.217  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -8.544  -3.692  -0.594  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.732   0.516  -0.784  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.564   1.519  -1.467  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.602   2.089  -0.500  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.545   3.259  -0.124  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -9.278   0.905  -2.681  1.00  0.00           C  
ATOM    546  CG  ASP A  37     -10.210   1.874  -3.393  1.00  0.00           C  
ATOM    547  OD1 ASP A  37     -11.305   2.164  -2.865  1.00  0.00           O  
ATOM    548  OD2 ASP A  37      -9.869   2.318  -4.508  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -8.155  -0.329  -0.493  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.919   2.311  -1.803  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -8.538   0.568  -3.389  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.859   0.056  -2.350  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.549   1.240  -0.108  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.600   1.609   0.845  1.00  0.00           C  
ATOM    555  C   ASP A  38     -10.982   2.017   2.166  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.191   3.122   2.668  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.544   0.426   1.094  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -12.158  -0.811   0.314  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -11.080  -1.387   0.592  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -12.932  -1.218  -0.575  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.546   0.330  -0.474  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.159   2.436   0.438  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -12.522   0.175   2.146  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -13.547   0.708   0.816  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.226   1.090   2.708  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.467   1.295   3.925  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.190   2.032   3.576  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.877   2.180   2.397  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.141  -0.050   4.558  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.323  -0.975   4.619  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -10.415  -2.059   3.762  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -11.350  -0.750   5.523  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -11.509  -2.902   3.805  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -12.445  -1.592   5.571  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.524  -2.669   4.711  1.00  0.00           C  
ATOM    576  H   PHE A  39     -10.175   0.221   2.265  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.056   1.889   4.607  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.370  -0.526   3.980  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -8.784   0.108   5.560  1.00  0.00           H  
ATOM    580  HD1 PHE A  39      -9.614  -2.247   3.049  1.00  0.00           H  
ATOM    581  HD2 PHE A  39     -11.290   0.091   6.196  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -11.569  -3.744   3.131  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -13.238  -1.408   6.281  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.379  -3.326   4.745  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.470   2.534   4.558  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.274   3.285   4.248  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.054   2.664   4.920  1.00  0.00           C  
ATOM    588  O   ARG A  40      -5.006   2.472   6.135  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.460   4.753   4.650  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -6.559   4.991   6.150  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -7.074   6.386   6.458  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -6.424   7.401   5.633  1.00  0.00           N  
ATOM    593  CZ  ARG A  40      -6.158   8.640   6.037  1.00  0.00           C  
ATOM    594  NH1 ARG A  40      -6.443   9.021   7.274  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40      -5.605   9.500   5.196  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.711   2.354   5.492  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.132   3.233   3.178  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -5.624   5.323   4.276  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -7.365   5.123   4.191  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -7.235   4.268   6.575  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -5.579   4.873   6.590  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -8.137   6.414   6.274  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -6.883   6.606   7.498  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -6.192   7.145   4.711  1.00  0.00           H  
ATOM    605 HH11 ARG A  40      -6.860   8.377   7.918  1.00  0.00           H  
ATOM    606 HH12 ARG A  40      -6.251   9.963   7.568  1.00  0.00           H  
ATOM    607 HH21 ARG A  40      -5.389   9.220   4.260  1.00  0.00           H  
ATOM    608 HH22 ARG A  40      -5.404  10.438   5.494  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.089   2.305   4.093  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.825   1.759   4.552  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.631   2.470   3.833  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.745   2.803   2.653  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.873   0.240   4.316  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -2.771  -0.800   5.836  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.226   2.428   3.129  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.752   1.947   5.613  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.804   0.003   3.832  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -2.063  -0.039   3.661  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.522   2.742   4.545  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.702   3.357   3.940  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.646   2.321   3.275  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.385   1.626   3.968  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.540   4.083   5.014  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.913   5.296   5.635  1.00  0.00           C  
ATOM    625  CD1 TRP A  42       0.154   5.339   6.769  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       1.020   6.649   5.174  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.229   6.632   7.032  1.00  0.00           N  
ATOM    628  CE2 TRP A  42       0.286   7.454   6.063  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.654   7.255   4.091  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42       0.173   8.834   5.897  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.540   8.618   3.925  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.803   9.396   4.820  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.528   2.555   5.504  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.389   4.071   3.199  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.754   3.390   5.811  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.475   4.391   4.567  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.103   4.474   7.362  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -0.786   6.921   7.788  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.225   6.677   3.386  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.395   9.447   6.580  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       2.022   9.096   3.087  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.732  10.459   4.640  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.674   2.221   1.950  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.641   1.315   1.319  1.00  0.00           C  
ATOM    645  C   CYS A  43       3.918   2.076   0.965  1.00  0.00           C  
ATOM    646  O   CYS A  43       3.884   3.098   0.280  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.063   0.600   0.086  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.080  -0.772  -0.532  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.073   2.768   1.399  1.00  0.00           H  
ATOM    650  HA  CYS A  43       2.898   0.569   2.057  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.107   0.179   0.342  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       1.957   1.303  -0.721  1.00  0.00           H  
ATOM    653  N   THR A  44       5.038   1.572   1.467  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.324   2.237   1.325  1.00  0.00           C  
ATOM    655  C   THR A  44       7.230   1.482   0.366  1.00  0.00           C  
ATOM    656  O   THR A  44       7.256   0.246   0.381  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.026   2.332   2.688  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.079   2.708   3.687  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.166   3.327   2.653  1.00  0.00           C  
ATOM    660  H   THR A  44       4.997   0.736   1.954  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.157   3.235   0.952  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.432   1.363   2.937  1.00  0.00           H  
ATOM    663  HG1 THR A  44       6.269   3.599   4.001  1.00  0.00           H  
ATOM    664 HG21 THR A  44       9.017   2.878   2.155  1.00  0.00           H  
ATOM    665 HG22 THR A  44       8.440   3.599   3.660  1.00  0.00           H  
ATOM    666 HG23 THR A  44       7.862   4.209   2.109  1.00  0.00           H  
ATOM    667  N   ASN A  45       7.968   2.231  -0.446  1.00  0.00           N  
ATOM    668  CA  ASN A  45       8.912   1.672  -1.402  1.00  0.00           C  
ATOM    669  C   ASN A  45      10.027   2.685  -1.666  1.00  0.00           C  
ATOM    670  O   ASN A  45       9.861   3.871  -1.413  1.00  0.00           O  
ATOM    671  CB  ASN A  45       8.184   1.317  -2.704  1.00  0.00           C  
ATOM    672  CG  ASN A  45       9.074   0.622  -3.718  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       9.667   1.261  -4.583  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       9.184  -0.692  -3.602  1.00  0.00           N  
ATOM    675  H   ASN A  45       7.873   3.214  -0.401  1.00  0.00           H  
ATOM    676  HA  ASN A  45       9.338   0.780  -0.976  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       7.360   0.661  -2.474  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       7.801   2.223  -3.150  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       8.698  -1.133  -2.874  1.00  0.00           H  
ATOM    680 HD22 ASN A  45       9.726  -1.175  -4.261  1.00  0.00           H  
ATOM    681  N   ARG A  46      11.170   2.227  -2.140  1.00  0.00           N  
ATOM    682  CA  ARG A  46      12.266   3.137  -2.443  1.00  0.00           C  
ATOM    683  C   ARG A  46      12.190   3.602  -3.891  1.00  0.00           C  
ATOM    684  O   ARG A  46      12.256   2.800  -4.821  1.00  0.00           O  
ATOM    685  CB  ARG A  46      13.630   2.509  -2.118  1.00  0.00           C  
ATOM    686  CG  ARG A  46      13.657   0.990  -2.145  1.00  0.00           C  
ATOM    687  CD  ARG A  46      13.670   0.446  -3.559  1.00  0.00           C  
ATOM    688  NE  ARG A  46      13.610  -1.012  -3.581  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      13.432  -1.737  -4.683  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      13.311  -1.143  -5.866  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      13.390  -3.059  -4.598  1.00  0.00           N  
ATOM    692  H   ARG A  46      11.276   1.269  -2.311  1.00  0.00           H  
ATOM    693  HA  ARG A  46      12.134   4.005  -1.811  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      14.352   2.865  -2.835  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      13.931   2.830  -1.135  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      14.539   0.648  -1.627  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      12.779   0.619  -1.638  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      12.821   0.845  -4.089  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      14.580   0.766  -4.044  1.00  0.00           H  
ATOM    700  HE  ARG A  46      13.709  -1.480  -2.720  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      13.355  -0.141  -5.937  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      13.177  -1.691  -6.694  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      13.495  -3.509  -3.705  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      13.256  -3.616  -5.421  1.00  0.00           H  
ATOM    705  N   CYS A  47      12.027   4.903  -4.070  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.860   5.479  -5.390  1.00  0.00           C  
ATOM    707  C   CYS A  47      13.116   6.238  -5.800  1.00  0.00           C  
ATOM    708  O   CYS A  47      13.496   6.169  -6.986  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.624   6.393  -5.426  1.00  0.00           C  
ATOM    710  SG  CYS A  47      10.732   7.907  -4.403  1.00  0.00           S  
ATOM    711  OXT CYS A  47      13.752   6.863  -4.922  1.00  0.00           O  
ATOM    712  H   CYS A  47      12.021   5.498  -3.290  1.00  0.00           H  
ATOM    713  HA  CYS A  47      11.710   4.665  -6.083  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      10.454   6.706  -6.445  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       9.766   5.830  -5.085  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      14.110   4.852   5.346  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.862   4.401   4.692  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.722   5.069   3.329  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.341   6.097   3.065  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.656   4.728   5.585  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.312   4.338   4.998  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.138   4.757   5.880  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.989   6.273   5.993  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.876   6.867   7.032  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      14.229   4.372   6.259  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.077   5.879   5.505  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.928   4.634   4.739  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.920   3.331   4.550  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.768   4.202   6.519  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.643   5.786   5.774  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.205   4.809   4.032  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.290   3.264   4.878  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.230   4.354   5.458  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.286   4.346   6.867  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.231   6.715   5.038  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.961   6.499   6.239  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.786   6.339   7.925  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.608   7.856   7.205  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.866   6.843   6.725  1.00  0.00           H  
ATOM     25  N   THR A   2      11.919   4.466   2.470  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.684   4.973   1.133  1.00  0.00           C  
ATOM     27  C   THR A   2      10.333   5.665   1.061  1.00  0.00           C  
ATOM     28  O   THR A   2       9.627   5.764   2.065  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.768   3.856   0.080  1.00  0.00           C  
ATOM     30  OG1 THR A   2      10.734   2.897   0.293  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.110   3.162   0.153  1.00  0.00           C  
ATOM     32  H   THR A   2      11.462   3.643   2.745  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.451   5.701   0.912  1.00  0.00           H  
ATOM     34  HB  THR A   2      11.656   4.291  -0.901  1.00  0.00           H  
ATOM     35  HG1 THR A   2       9.948   3.174  -0.192  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.895   3.878  -0.029  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.150   2.380  -0.588  1.00  0.00           H  
ATOM     38 HG23 THR A   2      13.231   2.736   1.138  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.009   6.180  -0.107  1.00  0.00           N  
ATOM     40  CA  CYS A   3       8.796   6.959  -0.307  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.567   6.162   0.114  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.226   5.145  -0.491  1.00  0.00           O  
ATOM     43  CB  CYS A   3       8.676   7.351  -1.777  1.00  0.00           C  
ATOM     44  SG  CYS A   3      10.281   7.717  -2.564  1.00  0.00           S  
ATOM     45  H   CYS A   3      10.577   5.985  -0.875  1.00  0.00           H  
ATOM     46  HA  CYS A   3       8.864   7.852   0.295  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       8.216   6.541  -2.325  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       8.057   8.232  -1.856  1.00  0.00           H  
ATOM     49  N   GLU A   4       6.908   6.622   1.155  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.742   5.935   1.666  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.520   6.814   1.561  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.587   8.023   1.792  1.00  0.00           O  
ATOM     53  CB  GLU A   4       5.946   5.512   3.120  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.690   4.899   3.742  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.810   4.678   5.237  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       4.827   3.508   5.671  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       4.885   5.672   5.988  1.00  0.00           O1-
ATOM     58  H   GLU A   4       7.203   7.452   1.584  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.589   5.054   1.063  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.753   4.783   3.162  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.225   6.379   3.702  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.854   5.559   3.556  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.496   3.944   3.269  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.402   6.210   1.213  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.156   6.931   1.189  1.00  0.00           C  
ATOM     66  C   ASN A   5       1.020   6.041   1.628  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.086   4.813   1.531  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.858   7.502  -0.198  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.486   6.445  -1.217  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.343   5.918  -1.925  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       0.203   6.129  -1.292  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.417   5.253   0.977  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.239   7.748   1.889  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       1.033   8.193  -0.118  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.724   8.030  -0.549  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.426   6.588  -0.685  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      -0.073   5.458  -1.955  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.006   6.683   2.131  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.226   6.012   2.504  1.00  0.00           C  
ATOM     80  C   LEU A   6      -2.084   5.925   1.258  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.162   6.892   0.516  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.940   6.800   3.606  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.618   5.960   4.695  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.437   6.846   5.616  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.487   4.895   4.086  1.00  0.00           C  
ATOM     86  H   LEU A   6       0.055   7.654   2.240  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.990   5.019   2.854  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.213   7.443   4.081  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.692   7.422   3.141  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.856   5.457   5.295  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.897   6.240   6.383  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.205   7.346   5.044  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -2.793   7.581   6.076  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -2.854   4.108   3.675  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.092   5.322   3.301  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.123   4.473   4.848  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.663   4.771   0.999  1.00  0.00           N  
ATOM     98  CA  SER A   7      -3.447   4.576  -0.198  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.943   4.744   0.071  1.00  0.00           C  
ATOM    100  O   SER A   7      -5.385   4.731   1.223  1.00  0.00           O  
ATOM    101  CB  SER A   7      -3.156   3.192  -0.751  1.00  0.00           C  
ATOM    102  OG  SER A   7      -1.760   2.994  -0.893  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.555   4.024   1.624  1.00  0.00           H  
ATOM    104  HA  SER A   7      -3.138   5.314  -0.922  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -3.550   2.445  -0.080  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -3.619   3.094  -1.714  1.00  0.00           H  
ATOM    107  HG  SER A   7      -1.292   3.648  -0.361  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.705   4.919  -1.001  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -7.140   5.070  -0.893  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.567   6.461  -1.291  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.275   6.909  -2.400  1.00  0.00           O  
ATOM    112  H   GLY A   8      -5.279   4.980  -1.883  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.624   4.354  -1.541  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -7.442   4.888   0.127  1.00  0.00           H  
ATOM    115  N   THR A   9      -8.255   7.149  -0.395  1.00  0.00           N  
ATOM    116  CA  THR A   9      -8.548   8.557  -0.592  1.00  0.00           C  
ATOM    117  C   THR A   9      -7.244   9.344  -0.495  1.00  0.00           C  
ATOM    118  O   THR A   9      -7.097  10.428  -1.066  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.560   9.075   0.455  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -9.939  10.426   0.164  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -8.979   9.002   1.860  1.00  0.00           C  
ATOM    122  H   THR A   9      -8.583   6.697   0.412  1.00  0.00           H  
ATOM    123  HA  THR A   9      -8.970   8.683  -1.580  1.00  0.00           H  
ATOM    124  HB  THR A   9     -10.441   8.450   0.416  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -10.867  10.446  -0.104  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -8.768   7.972   2.109  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -9.686   9.406   2.567  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -8.061   9.573   1.899  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.291   8.752   0.213  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -4.980   9.332   0.405  1.00  0.00           C  
ATOM    131  C   PHE A  10      -4.039   8.936  -0.720  1.00  0.00           C  
ATOM    132  O   PHE A  10      -4.003   7.776  -1.114  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -4.383   8.856   1.730  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -4.941   9.537   2.942  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -6.040   9.022   3.604  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -4.352  10.692   3.419  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -6.546   9.653   4.724  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -4.852  11.329   4.537  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -5.951  10.809   5.191  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.478   7.875   0.607  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -5.083  10.404   0.427  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -4.567   7.797   1.836  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -3.317   9.027   1.714  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -6.502   8.119   3.236  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -3.489  11.094   2.904  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -7.406   9.243   5.234  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -4.384  12.232   4.900  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -6.345  11.304   6.066  1.00  0.00           H  
ATOM    149  N   LYS A  11      -3.330   9.932  -1.252  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -2.150   9.725  -2.104  1.00  0.00           C  
ATOM    151  C   LYS A  11      -2.362   8.686  -3.215  1.00  0.00           C  
ATOM    152  O   LYS A  11      -1.423   7.987  -3.604  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -0.943   9.314  -1.245  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -0.456  10.373  -0.254  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -1.333  10.468   0.983  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -0.808  11.505   1.962  1.00  0.00           C  
ATOM    157  NZ  LYS A  11      -0.830  12.878   1.391  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -3.617  10.853  -1.072  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -1.923  10.672  -2.570  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -1.209   8.432  -0.681  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.124   9.069  -1.901  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       0.539  10.124   0.057  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -0.446  11.332  -0.749  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -2.323  10.750   0.677  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -1.368   9.504   1.479  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -1.422  11.486   2.850  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       0.207  11.250   2.224  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11      -1.789  13.114   1.063  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11      -0.177  12.945   0.586  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11      -0.544  13.568   2.114  1.00  0.00           H  
ATOM    171  N   GLY A  12      -3.581   8.586  -3.727  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -3.856   7.648  -4.798  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.467   6.345  -4.301  1.00  0.00           C  
ATOM    174  O   GLY A  12      -4.148   5.887  -3.202  1.00  0.00           O  
ATOM    175  H   GLY A  12      -4.301   9.141  -3.364  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -4.537   8.112  -5.494  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -2.932   7.426  -5.312  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.341   5.711  -5.101  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -6.034   4.472  -4.715  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.105   3.255  -4.664  1.00  0.00           C  
ATOM    181  O   PRO A  13      -3.886   3.377  -4.800  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.079   4.280  -5.823  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -7.106   5.562  -6.583  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -5.736   6.146  -6.447  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -6.533   4.579  -3.764  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -6.785   3.455  -6.456  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -8.039   4.068  -5.377  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -7.332   5.370  -7.620  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -7.841   6.226  -6.154  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -5.073   5.741  -7.198  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -5.777   7.221  -6.512  1.00  0.00           H  
ATOM    192  N   CYS A  14      -5.697   2.081  -4.473  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -4.939   0.838  -4.386  1.00  0.00           C  
ATOM    194  C   CYS A  14      -5.836  -0.362  -4.704  1.00  0.00           C  
ATOM    195  O   CYS A  14      -5.968  -0.751  -5.865  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.311   0.677  -2.995  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -2.497   0.455  -2.989  1.00  0.00           S  
ATOM    198  H   CYS A  14      -6.676   2.045  -4.414  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -4.151   0.883  -5.122  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -4.533   1.553  -2.407  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.747  -0.186  -2.514  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.480  -0.916  -3.674  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.315  -2.111  -3.817  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.387  -2.147  -2.726  1.00  0.00           C  
ATOM    205  O   ILE A  15      -8.128  -1.768  -1.583  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -6.482  -3.408  -3.719  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -5.628  -3.376  -2.453  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -5.616  -3.610  -4.957  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -4.712  -4.559  -2.311  1.00  0.00           C  
ATOM    210  H   ILE A  15      -6.407  -0.500  -2.791  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -7.791  -2.079  -4.787  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.168  -4.239  -3.656  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -5.017  -2.486  -2.461  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.278  -3.354  -1.591  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -4.931  -2.780  -5.053  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -6.247  -3.660  -5.832  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -5.058  -4.529  -4.860  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -4.224  -4.523  -1.348  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -3.966  -4.532  -3.092  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -5.281  -5.468  -2.392  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.596  -2.618  -3.043  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.719  -2.599  -2.109  1.00  0.00           C  
ATOM    223  C   PRO A  16     -10.813  -3.851  -1.230  1.00  0.00           C  
ATOM    224  O   PRO A  16     -11.659  -3.923  -0.343  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -11.916  -2.518  -3.051  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.493  -3.266  -4.276  1.00  0.00           C  
ATOM    227  CD  PRO A  16      -9.984  -3.195  -4.345  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.695  -1.721  -1.482  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -12.776  -2.976  -2.584  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -12.130  -1.483  -3.276  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -11.811  -4.295  -4.198  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -11.928  -2.808  -5.151  1.00  0.00           H  
ATOM    233  HD2 PRO A  16      -9.566  -4.183  -4.464  1.00  0.00           H  
ATOM    234  HD3 PRO A  16      -9.673  -2.556  -5.157  1.00  0.00           H  
ATOM    235  N   ASP A  17      -9.935  -4.823  -1.460  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -10.037  -6.123  -0.788  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.608  -6.054   0.681  1.00  0.00           C  
ATOM    238  O   ASP A  17      -9.963  -6.916   1.479  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -9.199  -7.176  -1.517  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -9.554  -7.304  -2.984  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -10.373  -8.176  -3.334  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -9.005  -6.535  -3.800  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -9.219  -4.675  -2.114  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -11.073  -6.422  -0.825  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -8.156  -6.908  -1.445  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -9.353  -8.136  -1.045  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.833  -5.029   1.028  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.485  -4.784   2.425  1.00  0.00           C  
ATOM    249  C   GLY A  18      -7.408  -5.701   2.969  1.00  0.00           C  
ATOM    250  O   GLY A  18      -7.402  -6.038   4.147  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.507  -4.424   0.332  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -8.136  -3.771   2.508  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -9.375  -4.894   3.028  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.471  -6.037   2.117  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.440  -7.019   2.398  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.081  -6.351   2.349  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.071  -6.997   2.086  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.504  -8.067   1.299  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -5.314  -7.403  -0.043  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -4.260  -7.500  -0.661  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -6.334  -6.677  -0.477  1.00  0.00           N  
ATOM    262  H   ASN A  19      -6.456  -5.610   1.242  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.615  -7.471   3.359  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.719  -8.792   1.444  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.465  -8.553   1.315  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -7.140  -6.647   0.076  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -6.217  -6.157  -1.292  1.00  0.00           H  
ATOM    268  N   CYS A  20      -4.093  -5.044   2.607  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -3.017  -4.152   2.241  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.628  -4.754   2.365  1.00  0.00           C  
ATOM    271  O   CYS A  20      -0.920  -4.851   1.361  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -3.104  -2.832   3.022  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -3.116  -2.951   4.833  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.862  -4.663   3.057  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -3.180  -3.926   1.191  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.254  -2.227   2.758  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -4.006  -2.307   2.729  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.250  -5.165   3.572  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.098  -5.663   3.823  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.463  -6.803   2.887  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.478  -6.735   2.194  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.264  -6.113   5.276  1.00  0.00           C  
ATOM    283  CG  ASN A  21       0.507  -4.973   6.237  1.00  0.00           C  
ATOM    284  OD1 ASN A  21       0.133  -5.044   7.406  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       1.131  -3.915   5.762  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.899  -5.143   4.309  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.780  -4.848   3.637  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.631  -6.612   5.585  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       1.095  -6.799   5.341  1.00  0.00           H  
ATOM    290 HD21 ASN A  21       1.400  -3.912   4.821  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       1.311  -3.180   6.378  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.369  -7.834   2.834  1.00  0.00           N  
ATOM    293  CA  LYS A  22      -0.045  -8.997   2.025  1.00  0.00           C  
ATOM    294  C   LYS A  22      -0.059  -8.675   0.534  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.627  -9.333  -0.242  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -0.947 -10.202   2.342  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.435  -9.903   2.499  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.211 -11.200   2.695  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -4.699 -10.977   2.931  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -4.967 -10.191   4.165  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -1.211  -7.806   3.335  1.00  0.00           H  
ATOM    302  HA  LYS A  22       0.973  -9.267   2.286  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -0.841 -10.923   1.547  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -0.600 -10.653   3.260  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.573  -9.273   3.364  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.805  -9.394   1.615  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -3.093 -11.804   1.810  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -2.798 -11.726   3.543  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -5.112 -10.452   2.086  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -5.179 -11.939   3.021  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -5.989 -10.021   4.264  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -4.480  -9.276   4.127  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -4.637 -10.712   5.003  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.799  -7.650   0.124  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.767  -7.238  -1.276  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.638  -6.814  -1.658  1.00  0.00           C  
ATOM    317  O   HIS A  23       1.267  -7.422  -2.521  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -1.738  -6.097  -1.572  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -1.714  -5.667  -3.013  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -2.367  -6.353  -4.014  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -1.106  -4.618  -3.618  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.161  -5.748  -5.168  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -1.400  -4.692  -4.956  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.372  -7.173   0.765  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -1.041  -8.096  -1.874  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -2.742  -6.414  -1.333  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.478  -5.243  -0.963  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -2.899  -7.172  -3.899  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -0.501  -3.864  -3.136  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -2.552  -6.062  -6.124  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -0.967  -4.161  -5.662  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.141  -5.788  -0.999  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.464  -5.297  -1.304  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.496  -6.368  -1.015  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.212  -6.795  -1.895  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.815  -4.072  -0.466  1.00  0.00           C  
ATOM    337  SG  CYS A  24       2.127  -2.457  -0.982  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.622  -5.370  -0.277  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.501  -5.047  -2.348  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.462  -4.252   0.540  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.890  -3.975  -0.441  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.511  -6.837   0.219  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.629  -7.610   0.748  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.726  -9.008   0.156  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.821  -9.543  -0.004  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.487  -7.685   2.259  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.392  -6.315   2.883  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.724  -5.587   2.824  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.444  -5.717   4.097  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.762  -5.888   4.226  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       8.554  -5.875   3.167  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       8.290  -6.045   5.433  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.732  -6.671   0.801  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.535  -7.075   0.515  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.594  -8.235   2.501  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.339  -8.191   2.671  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.653  -5.751   2.339  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.087  -6.417   3.913  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.314  -6.023   2.022  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.548  -4.531   2.612  1.00  0.00           H  
ATOM    361  HE  ARG A  25       5.896  -5.692   4.915  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       8.169  -5.730   2.249  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       9.545  -6.001   3.274  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       7.702  -6.036   6.246  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       9.278  -6.177   5.539  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.594  -9.599  -0.167  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.590 -10.968  -0.675  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.747 -10.971  -2.183  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.440 -11.814  -2.744  1.00  0.00           O  
ATOM    370  CB  ASN A  26       2.310 -11.715  -0.281  1.00  0.00           C  
ATOM    371  CG  ASN A  26       2.276 -12.131   1.182  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       1.613 -13.101   1.548  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       2.994 -11.413   2.024  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.752  -9.103  -0.094  1.00  0.00           H  
ATOM    375  HA  ASN A  26       4.438 -11.478  -0.242  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.458 -11.079  -0.470  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       2.227 -12.602  -0.885  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       3.505 -10.662   1.664  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       2.997 -11.670   2.969  1.00  0.00           H  
ATOM    380  N   ASN A  27       3.110 -10.012  -2.838  1.00  0.00           N  
ATOM    381  CA  ASN A  27       3.121  -9.965  -4.290  1.00  0.00           C  
ATOM    382  C   ASN A  27       4.336  -9.212  -4.820  1.00  0.00           C  
ATOM    383  O   ASN A  27       5.073  -9.730  -5.659  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.835  -9.329  -4.825  1.00  0.00           C  
ATOM    385  CG  ASN A  27       0.588 -10.072  -4.386  1.00  0.00           C  
ATOM    386  OD1 ASN A  27       0.130 -10.997  -5.056  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.023  -9.661  -3.264  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.619  -9.327  -2.337  1.00  0.00           H  
ATOM    389  HA  ASN A  27       3.172 -10.983  -4.640  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.768  -8.313  -4.467  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       1.867  -9.324  -5.904  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.435  -8.903  -2.787  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.776 -10.130  -2.946  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.562  -7.999  -4.323  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.588  -7.135  -4.899  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.778  -6.923  -3.956  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.859  -6.527  -4.394  1.00  0.00           O  
ATOM    398  CB  GLU A  28       4.969  -5.789  -5.290  1.00  0.00           C  
ATOM    399  CG  GLU A  28       5.837  -4.954  -6.217  1.00  0.00           C  
ATOM    400  CD  GLU A  28       6.234  -5.695  -7.475  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       7.376  -5.501  -7.946  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       5.410  -6.475  -8.003  1.00  0.00           O1-
ATOM    403  H   GLU A  28       4.030  -7.679  -3.563  1.00  0.00           H  
ATOM    404  HA  GLU A  28       5.947  -7.617  -5.796  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       4.027  -5.971  -5.784  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.787  -5.214  -4.392  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       5.290  -4.068  -6.499  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       6.734  -4.670  -5.687  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.563  -7.170  -2.655  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.618  -7.156  -1.656  1.00  0.00           C  
ATOM    411  C   HIS A  29       8.072  -5.723  -1.391  1.00  0.00           C  
ATOM    412  O   HIS A  29       9.266  -5.441  -1.296  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.800  -8.041  -2.090  1.00  0.00           C  
ATOM    414  CG  HIS A  29       9.717  -8.438  -0.969  1.00  0.00           C  
ATOM    415  ND1 HIS A  29      10.612  -7.572  -0.380  1.00  0.00           N  
ATOM    416  CD2 HIS A  29       9.866  -9.620  -0.327  1.00  0.00           C  
ATOM    417  CE1 HIS A  29      11.270  -8.202   0.572  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      10.837  -9.446   0.625  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.641  -7.320  -2.343  1.00  0.00           H  
ATOM    420  HA  HIS A  29       7.199  -7.558  -0.743  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       8.416  -8.945  -2.535  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       9.386  -7.507  -2.825  1.00  0.00           H  
ATOM    423  HD1 HIS A  29      10.739  -6.628  -0.622  1.00  0.00           H  
ATOM    424  HD2 HIS A  29       9.322 -10.531  -0.529  1.00  0.00           H  
ATOM    425  HE1 HIS A  29      12.030  -7.769   1.205  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      11.056 -10.087   1.336  1.00  0.00           H  
ATOM    427  N   LEU A  30       7.110  -4.808  -1.276  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.437  -3.419  -0.969  1.00  0.00           C  
ATOM    429  C   LEU A  30       7.835  -3.299   0.494  1.00  0.00           C  
ATOM    430  O   LEU A  30       7.908  -4.303   1.188  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.286  -2.460  -1.272  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.624  -2.608  -2.641  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       4.790  -1.376  -2.943  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       6.661  -2.829  -3.729  1.00  0.00           C  
ATOM    435  H   LEU A  30       6.178  -5.071  -1.406  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.289  -3.146  -1.577  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.533  -2.589  -0.516  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.668  -1.452  -1.197  1.00  0.00           H  
ATOM    439  HG  LEU A  30       4.963  -3.464  -2.624  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       4.080  -1.211  -2.137  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       4.258  -1.518  -3.871  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       5.441  -0.519  -3.022  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       7.356  -2.002  -3.738  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       6.169  -2.895  -4.688  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       7.198  -3.747  -3.535  1.00  0.00           H  
ATOM    446  N   LEU A  31       8.067  -2.090   0.972  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.693  -1.923   2.272  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.729  -1.931   3.434  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.871  -2.727   4.361  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.493  -0.638   2.290  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.679  -0.729   1.398  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      10.289  -0.574  -0.036  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.733   0.273   1.777  1.00  0.00           C  
ATOM    454  H   LEU A  31       7.862  -1.300   0.429  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.383  -2.736   2.380  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       8.874   0.186   1.971  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       9.836  -0.451   3.288  1.00  0.00           H  
ATOM    458  HG  LEU A  31      11.046  -1.707   1.513  1.00  0.00           H  
ATOM    459 HD11 LEU A  31       9.854   0.395  -0.167  1.00  0.00           H  
ATOM    460 HD12 LEU A  31       9.567  -1.341  -0.273  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      11.158  -0.678  -0.664  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      11.950   0.193   2.831  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      11.361   1.263   1.550  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      12.628   0.086   1.204  1.00  0.00           H  
ATOM    465  N   SER A  32       6.739  -1.070   3.381  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.749  -1.044   4.472  1.00  0.00           C  
ATOM    467  C   SER A  32       4.568  -1.920   4.108  1.00  0.00           C  
ATOM    468  O   SER A  32       3.852  -2.437   4.964  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.278   0.375   4.770  1.00  0.00           C  
ATOM    470  OG  SER A  32       4.593   0.446   6.008  1.00  0.00           O  
ATOM    471  H   SER A  32       6.707  -0.428   2.632  1.00  0.00           H  
ATOM    472  HA  SER A  32       6.220  -1.451   5.353  1.00  0.00           H  
ATOM    473  HB2 SER A  32       6.128   1.034   4.805  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.610   0.695   3.989  1.00  0.00           H  
ATOM    475  HG  SER A  32       4.392   1.371   6.205  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.395  -2.090   2.815  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.469  -3.052   2.289  1.00  0.00           C  
ATOM    478  C   GLY A  33       1.996  -2.771   2.528  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.170  -3.560   2.113  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.921  -1.549   2.196  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.625  -3.092   1.227  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.703  -4.021   2.695  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.644  -1.669   3.158  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.241  -1.400   3.450  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.510  -0.818   2.220  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.738   0.374   2.150  1.00  0.00           O  
ATOM    487  CB  ARG A  34       0.184  -0.441   4.650  1.00  0.00           C  
ATOM    488  CG  ARG A  34      -0.442  -1.024   5.903  1.00  0.00           C  
ATOM    489  CD  ARG A  34      -0.600   0.028   6.998  1.00  0.00           C  
ATOM    490  NE  ARG A  34      -1.450  -0.454   8.088  1.00  0.00           N  
ATOM    491  CZ  ARG A  34      -1.194  -0.269   9.384  1.00  0.00           C  
ATOM    492  NH1 ARG A  34      -0.078   0.334   9.771  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34      -2.053  -0.708  10.295  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.331  -1.025   3.458  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.222  -2.334   3.727  1.00  0.00           H  
ATOM    496  HB2 ARG A  34       1.196  -0.159   4.896  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -0.365   0.465   4.373  1.00  0.00           H  
ATOM    498  HG2 ARG A  34      -1.414  -1.423   5.658  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       0.193  -1.816   6.267  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       0.374   0.269   7.392  1.00  0.00           H  
ATOM    501  HD3 ARG A  34      -1.049   0.926   6.570  1.00  0.00           H  
ATOM    502  HE  ARG A  34      -2.271  -0.939   7.836  1.00  0.00           H  
ATOM    503 HH11 ARG A  34       0.584   0.658   9.092  1.00  0.00           H  
ATOM    504 HH12 ARG A  34       0.114   0.463  10.748  1.00  0.00           H  
ATOM    505 HH21 ARG A  34      -2.893  -1.178  10.009  1.00  0.00           H  
ATOM    506 HH22 ARG A  34      -1.868  -0.573  11.271  1.00  0.00           H  
ATOM    507  N   CYS A  35      -0.841  -1.642   1.217  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -1.676  -1.173   0.082  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.169  -1.553   0.168  1.00  0.00           C  
ATOM    510  O   CYS A  35      -3.524  -2.711  -0.027  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.095  -1.655  -1.253  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -2.246  -1.536  -2.674  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.512  -2.569   1.225  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.631  -0.107   0.100  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.224  -1.062  -1.490  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -0.800  -2.690  -1.154  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.048  -0.576   0.419  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.494  -0.767   0.215  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.192   0.575   0.031  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.624   1.618   0.338  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.178  -1.602   1.325  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -6.040  -1.091   2.750  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.401  -2.196   3.743  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -6.410  -1.750   5.135  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -6.640  -2.556   6.178  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -6.936  -3.838   5.989  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -6.582  -2.078   7.411  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.721   0.297   0.731  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -5.596  -1.309  -0.716  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -7.233  -1.644   1.103  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -5.791  -2.602   1.289  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -5.028  -0.773   2.919  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -6.711  -0.257   2.892  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -7.375  -2.570   3.501  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -5.681  -2.996   3.641  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -6.217  -0.800   5.308  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -6.988  -4.218   5.068  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -7.119  -4.432   6.779  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -6.367  -1.109   7.569  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -6.745  -2.683   8.196  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.417   0.521  -0.485  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.137   1.714  -0.940  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.421   1.936  -0.155  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.619   3.001   0.432  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -8.466   1.585  -2.428  1.00  0.00           C  
ATOM    546  CG  ASP A  37      -9.467   2.620  -2.903  1.00  0.00           C  
ATOM    547  OD1 ASP A  37      -9.053   3.744  -3.245  1.00  0.00           O  
ATOM    548  OD2 ASP A  37     -10.676   2.304  -2.954  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -7.864  -0.351  -0.548  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.489   2.564  -0.798  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -7.559   1.704  -3.000  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -8.876   0.602  -2.615  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.310   0.942  -0.176  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.536   1.002   0.618  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.171   1.175   2.077  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.794   1.942   2.811  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.376  -0.263   0.436  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -13.610  -0.260   1.319  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -13.649  -1.031   2.295  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -14.547   0.518   1.040  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.147   0.166  -0.745  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.104   1.861   0.293  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -12.693  -0.335  -0.593  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -11.777  -1.126   0.687  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.139   0.454   2.471  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.516   0.630   3.759  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.211   1.366   3.512  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.751   1.406   2.378  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.257  -0.723   4.404  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.424  -1.668   4.348  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -11.404  -1.631   5.324  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -10.539  -2.597   3.319  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -12.478  -2.497   5.280  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -11.614  -3.465   3.272  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.584  -3.414   4.254  1.00  0.00           C  
ATOM    576  H   PHE A  39      -9.763  -0.213   1.856  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.163   1.227   4.384  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.430  -1.190   3.903  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -9.000  -0.573   5.438  1.00  0.00           H  
ATOM    580  HD1 PHE A  39     -11.326  -0.914   6.125  1.00  0.00           H  
ATOM    581  HD2 PHE A  39      -9.774  -2.645   2.545  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -13.236  -2.457   6.048  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -11.695  -4.182   2.469  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.424  -4.090   4.219  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.594   1.933   4.526  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.462   2.809   4.269  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.186   2.262   4.898  1.00  0.00           C  
ATOM    588  O   ARG A  40      -5.099   2.067   6.108  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.777   4.206   4.803  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -8.056   4.787   4.225  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -8.432   6.100   4.885  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -9.718   6.594   4.400  1.00  0.00           N  
ATOM    593  CZ  ARG A  40     -10.415   7.566   4.986  1.00  0.00           C  
ATOM    594  NH1 ARG A  40      -9.950   8.155   6.081  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40     -11.582   7.942   4.483  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.856   1.721   5.444  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.324   2.865   3.200  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -6.881   4.157   5.876  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -5.964   4.871   4.556  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -7.916   4.957   3.168  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -8.858   4.078   4.372  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -8.493   5.950   5.952  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -7.670   6.833   4.666  1.00  0.00           H  
ATOM    604  HE  ARG A  40     -10.085   6.170   3.587  1.00  0.00           H  
ATOM    605 HH11 ARG A  40      -9.074   7.873   6.475  1.00  0.00           H  
ATOM    606 HH12 ARG A  40     -10.472   8.897   6.516  1.00  0.00           H  
ATOM    607 HH21 ARG A  40     -11.948   7.494   3.661  1.00  0.00           H  
ATOM    608 HH22 ARG A  40     -12.108   8.677   4.920  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.195   2.022   4.051  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.906   1.502   4.483  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.710   2.296   3.879  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.801   2.782   2.750  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.869   0.019   4.134  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -3.634  -1.062   5.394  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.332   2.215   3.099  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.865   1.601   5.557  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.393  -0.133   3.206  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -1.851  -0.297   4.008  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.601   2.428   4.637  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.650   3.065   4.146  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.643   2.037   3.551  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.304   1.313   4.296  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.388   3.765   5.301  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.668   4.907   5.954  1.00  0.00           C  
ATOM    625  CD1 TRP A  42      -0.231   4.833   6.977  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.824   6.301   5.658  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.657   6.094   7.321  1.00  0.00           N  
ATOM    628  CE2 TRP A  42      -0.028   7.011   6.522  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.592   7.019   4.739  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42      -0.132   8.401   6.493  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.489   8.393   4.708  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.632   9.074   5.578  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.622   2.103   5.556  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.393   3.792   3.394  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.592   3.035   6.068  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.330   4.141   4.927  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.557   3.911   7.436  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -1.312   6.304   8.024  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.257   6.517   4.057  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.789   8.938   7.159  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       2.074   8.957   3.999  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.577  10.150   5.511  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.785   1.960   2.233  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.815   1.084   1.662  1.00  0.00           C  
ATOM    645  C   CYS A  43       4.035   1.924   1.284  1.00  0.00           C  
ATOM    646  O   CYS A  43       3.908   2.960   0.621  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.288   0.264   0.456  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.379  -1.088  -0.107  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.213   2.499   1.643  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.114   0.396   2.442  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.359  -0.200   0.736  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       2.133   0.920  -0.387  1.00  0.00           H  
ATOM    653  N   THR A  44       5.208   1.501   1.748  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.436   2.216   1.477  1.00  0.00           C  
ATOM    655  C   THR A  44       7.126   1.573   0.301  1.00  0.00           C  
ATOM    656  O   THR A  44       7.243   0.344   0.273  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.400   2.175   2.682  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.793   2.720   3.848  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.674   2.930   2.378  1.00  0.00           C  
ATOM    660  H   THR A  44       5.257   0.672   2.264  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.201   3.243   1.246  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.651   1.148   2.880  1.00  0.00           H  
ATOM    663  HG1 THR A  44       5.893   2.998   3.649  1.00  0.00           H  
ATOM    664 HG21 THR A  44       9.170   2.477   1.531  1.00  0.00           H  
ATOM    665 HG22 THR A  44       9.326   2.894   3.236  1.00  0.00           H  
ATOM    666 HG23 THR A  44       8.440   3.960   2.144  1.00  0.00           H  
ATOM    667  N   ASN A  45       7.563   2.387  -0.655  1.00  0.00           N  
ATOM    668  CA  ASN A  45       8.290   1.891  -1.810  1.00  0.00           C  
ATOM    669  C   ASN A  45       9.240   2.957  -2.342  1.00  0.00           C  
ATOM    670  O   ASN A  45       9.386   4.027  -1.754  1.00  0.00           O  
ATOM    671  CB  ASN A  45       7.324   1.463  -2.911  1.00  0.00           C  
ATOM    672  CG  ASN A  45       7.923   0.411  -3.816  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       7.694   0.406  -5.021  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       8.672  -0.506  -3.231  1.00  0.00           N  
ATOM    675  H   ASN A  45       7.390   3.357  -0.579  1.00  0.00           H  
ATOM    676  HA  ASN A  45       8.869   1.041  -1.495  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       6.425   1.068  -2.467  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       7.081   2.319  -3.511  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       8.788  -0.460  -2.259  1.00  0.00           H  
ATOM    680 HD22 ASN A  45       9.083  -1.197  -3.796  1.00  0.00           H  
ATOM    681  N   ARG A  46       9.894   2.658  -3.446  1.00  0.00           N  
ATOM    682  CA  ARG A  46      10.903   3.541  -3.997  1.00  0.00           C  
ATOM    683  C   ARG A  46      10.306   4.374  -5.121  1.00  0.00           C  
ATOM    684  O   ARG A  46       9.820   3.828  -6.111  1.00  0.00           O  
ATOM    685  CB  ARG A  46      12.074   2.708  -4.514  1.00  0.00           C  
ATOM    686  CG  ARG A  46      12.524   1.635  -3.539  1.00  0.00           C  
ATOM    687  CD  ARG A  46      13.213   0.494  -4.261  1.00  0.00           C  
ATOM    688  NE  ARG A  46      13.609  -0.581  -3.352  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      13.794  -1.844  -3.735  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      13.624  -2.189  -5.007  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      14.155  -2.761  -2.847  1.00  0.00           N  
ATOM    692  H   ARG A  46       9.686   1.822  -3.915  1.00  0.00           H  
ATOM    693  HA  ARG A  46      11.247   4.194  -3.211  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      11.786   2.232  -5.437  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      12.909   3.364  -4.701  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      13.212   2.069  -2.828  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      11.660   1.252  -3.020  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      12.530   0.096  -4.998  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      14.092   0.878  -4.757  1.00  0.00           H  
ATOM    700  HE  ARG A  46      13.747  -0.344  -2.406  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      13.361  -1.501  -5.687  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      13.751  -3.142  -5.293  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      14.288  -2.510  -1.885  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      14.302  -3.712  -3.136  1.00  0.00           H  
ATOM    705  N   CYS A  47      10.317   5.686  -4.959  1.00  0.00           N  
ATOM    706  CA  CYS A  47       9.752   6.580  -5.956  1.00  0.00           C  
ATOM    707  C   CYS A  47      10.861   7.197  -6.802  1.00  0.00           C  
ATOM    708  O   CYS A  47      10.772   7.131  -8.047  1.00  0.00           O  
ATOM    709  CB  CYS A  47       8.893   7.667  -5.291  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.805   8.817  -4.202  1.00  0.00           S  
ATOM    711  OXT CYS A  47      11.846   7.703  -6.220  1.00  0.00           O  
ATOM    712  H   CYS A  47      10.723   6.067  -4.151  1.00  0.00           H  
ATOM    713  HA  CYS A  47       9.122   5.986  -6.602  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       8.421   8.258  -6.061  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       8.127   7.191  -4.696  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      13.104   5.915   6.298  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.314   5.006   5.440  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.418   5.434   3.982  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.085   6.420   3.666  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.847   4.996   5.884  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.172   6.355   5.798  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.731   6.294   6.280  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.064   7.661   6.229  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.692   7.634   6.798  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      14.105   5.883   6.021  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.022   5.631   7.294  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.760   6.890   6.196  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.718   4.015   5.541  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.299   4.307   5.257  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.795   4.657   6.907  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.719   7.054   6.409  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.186   6.683   4.770  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.178   5.613   5.650  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.717   5.935   7.299  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.663   8.361   6.792  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.011   7.982   5.199  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.709   7.232   7.757  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.061   7.050   6.201  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.306   8.598   6.846  1.00  0.00           H  
ATOM     25  N   THR A   2      11.754   4.700   3.101  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.718   5.047   1.692  1.00  0.00           C  
ATOM     27  C   THR A   2      10.392   5.715   1.357  1.00  0.00           C  
ATOM     28  O   THR A   2       9.545   5.896   2.234  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.957   3.837   0.766  1.00  0.00           C  
ATOM     30  OG1 THR A   2      10.945   2.854   0.951  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.313   3.213   1.023  1.00  0.00           C  
ATOM     32  H   THR A   2      11.277   3.898   3.407  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.506   5.758   1.513  1.00  0.00           H  
ATOM     34  HB  THR A   2      11.929   4.179  -0.258  1.00  0.00           H  
ATOM     35  HG1 THR A   2      10.274   2.968   0.269  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.474   2.406   0.325  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.339   2.830   2.031  1.00  0.00           H  
ATOM     38 HG23 THR A   2      14.081   3.959   0.898  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.243   6.119   0.112  1.00  0.00           N  
ATOM     40  CA  CYS A   3       9.085   6.888  -0.327  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.795   6.126  -0.044  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.530   5.078  -0.623  1.00  0.00           O  
ATOM     43  CB  CYS A   3       9.212   7.177  -1.818  1.00  0.00           C  
ATOM     44  SG  CYS A   3      10.920   7.566  -2.319  1.00  0.00           S  
ATOM     45  H   CYS A   3      10.907   5.846  -0.550  1.00  0.00           H  
ATOM     46  HA  CYS A   3       9.071   7.819   0.216  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       8.887   6.313  -2.380  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       8.591   8.024  -2.069  1.00  0.00           H  
ATOM     49  N   GLU A   4       6.993   6.657   0.852  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.805   5.964   1.304  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.574   6.818   1.090  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.628   8.042   1.223  1.00  0.00           O  
ATOM     53  CB  GLU A   4       5.948   5.621   2.784  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.671   5.095   3.424  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.708   5.219   4.929  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       4.665   4.183   5.616  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       4.795   6.358   5.428  1.00  0.00           O1-
ATOM     58  H   GLU A   4       7.200   7.544   1.215  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.707   5.053   0.735  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.719   4.869   2.894  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.250   6.510   3.317  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.834   5.665   3.046  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.540   4.049   3.164  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.470   6.181   0.754  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.209   6.884   0.679  1.00  0.00           C  
ATOM     66  C   ASN A   5       1.090   6.014   1.193  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.152   4.784   1.144  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.888   7.348  -0.743  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.462   6.226  -1.672  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.288   5.607  -2.343  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       0.161   5.966  -1.723  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.501   5.216   0.559  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.285   7.751   1.318  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       1.085   8.067  -0.700  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.759   7.822  -1.154  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.448   6.505  -1.161  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      -0.145   5.254  -2.324  1.00  0.00           H  
ATOM     78  N   LEU A   6       0.080   6.678   1.701  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.124   6.015   2.138  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.988   5.830   0.907  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.179   6.773   0.158  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.840   6.860   3.197  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.534   6.077   4.319  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.332   7.015   5.208  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.429   5.021   3.738  1.00  0.00           C  
ATOM     86  H   LEU A   6       0.142   7.651   1.763  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.866   5.054   2.546  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.112   7.520   3.648  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.583   7.464   2.701  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.785   5.574   4.940  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.817   6.447   5.987  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.077   7.525   4.615  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -2.667   7.741   5.652  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.006   4.568   4.528  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -2.816   4.254   3.266  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.090   5.461   3.007  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.439   4.617   0.665  1.00  0.00           N  
ATOM     98  CA  SER A   7      -3.164   4.310  -0.547  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.676   4.332  -0.327  1.00  0.00           C  
ATOM    100  O   SER A   7      -5.163   4.081   0.781  1.00  0.00           O  
ATOM    101  CB  SER A   7      -2.718   2.945  -1.046  1.00  0.00           C  
ATOM    102  OG  SER A   7      -1.302   2.882  -1.132  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.273   3.900   1.313  1.00  0.00           H  
ATOM    104  HA  SER A   7      -2.908   5.052  -1.286  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -3.061   2.180  -0.365  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -3.133   2.771  -2.021  1.00  0.00           H  
ATOM    107  HG  SER A   7      -0.927   3.666  -0.715  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.403   4.647  -1.392  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -6.849   4.636  -1.354  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.417   6.013  -1.571  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.244   6.601  -2.639  1.00  0.00           O  
ATOM    112  H   GLY A   8      -4.942   4.926  -2.219  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.217   3.982  -2.131  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -7.176   4.267  -0.394  1.00  0.00           H  
ATOM    115  N   THR A   9      -8.100   6.533  -0.566  1.00  0.00           N  
ATOM    116  CA  THR A   9      -8.565   7.908  -0.605  1.00  0.00           C  
ATOM    117  C   THR A   9      -7.360   8.844  -0.536  1.00  0.00           C  
ATOM    118  O   THR A   9      -7.384   9.963  -1.052  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.546   8.211   0.554  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -10.033   9.559   0.464  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -8.880   8.000   1.906  1.00  0.00           C  
ATOM    122  H   THR A   9      -8.300   5.976   0.215  1.00  0.00           H  
ATOM    123  HA  THR A   9      -9.078   8.064  -1.544  1.00  0.00           H  
ATOM    124  HB  THR A   9     -10.384   7.533   0.476  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -10.514   9.667  -0.370  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -9.592   8.198   2.694  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -8.040   8.672   2.001  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -8.535   6.979   1.981  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.305   8.353   0.097  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -5.051   9.071   0.207  1.00  0.00           C  
ATOM    131  C   PHE A  10      -4.140   8.752  -0.966  1.00  0.00           C  
ATOM    132  O   PHE A  10      -4.085   7.609  -1.404  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -4.336   8.684   1.501  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -4.829   9.384   2.732  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -4.169  10.502   3.206  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -5.935   8.919   3.418  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -4.604  11.149   4.346  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -6.377   9.560   4.558  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -5.712  10.678   5.024  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.368   7.456   0.484  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -5.263  10.127   0.219  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -4.456   7.623   1.661  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -3.286   8.904   1.395  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -3.303  10.868   2.673  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -6.454   8.044   3.056  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -4.079  12.019   4.708  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -7.243   9.189   5.084  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -6.056  11.180   5.916  1.00  0.00           H  
ATOM    149  N   LYS A  11      -3.466   9.781  -1.481  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -2.317   9.627  -2.392  1.00  0.00           C  
ATOM    151  C   LYS A  11      -2.558   8.630  -3.541  1.00  0.00           C  
ATOM    152  O   LYS A  11      -1.614   7.999  -4.020  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -1.070   9.183  -1.607  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -0.486  10.221  -0.648  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -1.342  10.435   0.590  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -0.663  11.374   1.575  1.00  0.00           C  
ATOM    157  NZ  LYS A  11      -0.404  12.715   0.988  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -3.756  10.688  -1.248  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -2.117  10.595  -2.822  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -1.325   8.310  -1.027  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.300   8.912  -2.316  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       0.491   9.893  -0.335  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -0.393  11.158  -1.166  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -2.288  10.863   0.293  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -1.510   9.483   1.070  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -1.299  11.489   2.439  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       0.277  10.937   1.878  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       0.113  13.309   1.669  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11      -1.303  13.185   0.755  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       0.165  12.627   0.120  1.00  0.00           H  
ATOM    171  N   GLY A  12      -3.797   8.496  -3.989  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -4.095   7.559  -5.060  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.594   6.221  -4.544  1.00  0.00           C  
ATOM    174  O   GLY A  12      -4.133   5.733  -3.512  1.00  0.00           O  
ATOM    175  H   GLY A  12      -4.516   9.021  -3.582  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -4.853   7.989  -5.696  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -3.203   7.392  -5.645  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.530   5.594  -5.265  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -6.195   4.357  -4.828  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.308   3.112  -4.919  1.00  0.00           C  
ATOM    181  O   PRO A  13      -4.175   3.166  -5.402  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.353   4.242  -5.813  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -6.836   4.879  -7.053  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -6.018   6.043  -6.583  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -6.580   4.452  -3.828  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.595   3.201  -5.966  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -8.214   4.767  -5.428  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -6.215   4.183  -7.595  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -7.656   5.218  -7.667  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -5.195   6.226  -7.259  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -6.633   6.925  -6.487  1.00  0.00           H  
ATOM    192  N   CYS A  14      -5.842   1.985  -4.452  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.138   0.709  -4.525  1.00  0.00           C  
ATOM    194  C   CYS A  14      -6.119  -0.470  -4.592  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.583  -0.820  -5.674  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.159   0.551  -3.353  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -3.372  -1.094  -3.241  1.00  0.00           S  
ATOM    198  H   CYS A  14      -6.737   2.014  -4.057  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -4.567   0.718  -5.443  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.371   1.281  -3.453  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.689   0.731  -2.425  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.467  -1.065  -3.445  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.315  -2.267  -3.433  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.292  -2.273  -2.248  1.00  0.00           C  
ATOM    205  O   ILE A  15      -7.900  -2.059  -1.100  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -6.467  -3.553  -3.375  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -5.568  -3.532  -2.130  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -5.654  -3.732  -4.654  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -4.373  -4.449  -2.216  1.00  0.00           C  
ATOM    210  H   ILE A  15      -6.155  -0.693  -2.596  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -7.878  -2.279  -4.352  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.150  -4.386  -3.300  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -5.204  -2.526  -1.963  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.154  -3.837  -1.275  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -5.071  -4.639  -4.586  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -4.992  -2.888  -4.781  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -6.322  -3.796  -5.500  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -3.750  -4.310  -1.344  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -3.806  -4.219  -3.106  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -4.706  -5.473  -2.258  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.574  -2.557  -2.498  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.617  -2.455  -1.487  1.00  0.00           C  
ATOM    223  C   PRO A  16     -10.859  -3.764  -0.733  1.00  0.00           C  
ATOM    224  O   PRO A  16     -11.889  -3.928  -0.081  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -11.838  -2.087  -2.329  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.601  -2.713  -3.674  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.123  -3.022  -3.780  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.412  -1.664  -0.781  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -12.729  -2.481  -1.863  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -11.913  -1.012  -2.405  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.175  -3.623  -3.755  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -11.892  -2.020  -4.450  1.00  0.00           H  
ATOM    233  HD2 PRO A  16      -9.971  -4.085  -3.896  1.00  0.00           H  
ATOM    234  HD3 PRO A  16      -9.682  -2.488  -4.605  1.00  0.00           H  
ATOM    235  N   ASP A  17      -9.899  -4.680  -0.802  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -10.087  -6.018  -0.243  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.722  -6.088   1.241  1.00  0.00           C  
ATOM    238  O   ASP A  17     -10.191  -6.968   1.962  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -9.249  -7.036  -1.018  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -9.509  -7.004  -2.510  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -8.814  -6.249  -3.221  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -10.406  -7.734  -2.982  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -9.062  -4.463  -1.262  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -11.128  -6.275  -0.351  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -8.201  -6.830  -0.853  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -9.476  -8.028  -0.653  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.904  -5.146   1.701  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.515  -5.120   3.106  1.00  0.00           C  
ATOM    249  C   GLY A  18      -7.381  -6.065   3.427  1.00  0.00           C  
ATOM    250  O   GLY A  18      -7.295  -6.615   4.517  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.567  -4.463   1.086  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -8.187  -4.120   3.349  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -9.362  -5.367   3.716  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.485  -6.196   2.479  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.321  -7.042   2.600  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.075  -6.233   2.308  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.165  -6.715   1.643  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.440  -8.181   1.591  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -5.954  -7.713   0.235  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -6.590  -8.477  -0.487  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -5.679  -6.455  -0.121  1.00  0.00           N  
ATOM    262  H   ASN A  19      -6.616  -5.722   1.641  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.277  -7.441   3.601  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.472  -8.638   1.452  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.127  -8.910   1.980  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -5.150  -5.909   0.493  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -6.037  -6.118  -0.966  1.00  0.00           H  
ATOM    268  N   CYS A  20      -4.058  -4.991   2.788  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -3.029  -4.052   2.435  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.644  -4.637   2.604  1.00  0.00           C  
ATOM    271  O   CYS A  20      -0.985  -4.917   1.602  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -3.172  -2.715   3.193  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -3.141  -2.759   5.004  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.750  -4.704   3.388  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -3.166  -3.850   1.379  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.365  -2.077   2.897  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -4.108  -2.240   2.912  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.233  -4.856   3.850  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.122  -5.317   4.148  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.523  -6.494   3.284  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.459  -6.398   2.491  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.273  -5.687   5.622  1.00  0.00           C  
ATOM    283  CG  ASN A  21       0.568  -4.504   6.508  1.00  0.00           C  
ATOM    284  OD1 ASN A  21       0.215  -4.497   7.687  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       1.204  -3.490   5.956  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.861  -4.709   4.590  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.791  -4.500   3.929  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.642  -6.127   5.963  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       1.075  -6.403   5.728  1.00  0.00           H  
ATOM    290 HD21 ASN A  21       1.447  -3.547   5.007  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       1.422  -2.729   6.524  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.206  -7.584   3.407  1.00  0.00           N  
ATOM    293  CA  LYS A  22       0.153  -8.804   2.713  1.00  0.00           C  
ATOM    294  C   LYS A  22       0.159  -8.642   1.196  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.979  -9.260   0.522  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -0.763  -9.959   3.126  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.241  -9.600   3.247  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.057 -10.841   3.567  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -4.512 -10.516   3.839  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -5.315 -11.738   4.100  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -0.998  -7.572   3.986  1.00  0.00           H  
ATOM    302  HA  LYS A  22       1.161  -9.044   3.018  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -0.673 -10.746   2.393  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -0.431 -10.335   4.082  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.364  -8.884   4.045  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.596  -9.169   2.314  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -3.004 -11.514   2.727  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -2.635 -11.320   4.439  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -4.570  -9.867   4.700  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -4.918 -10.007   2.981  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -6.321 -11.490   4.199  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -4.998 -12.198   4.975  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -5.213 -12.409   3.312  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.715  -7.805   0.653  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.794  -7.675  -0.796  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.498  -7.090  -1.351  1.00  0.00           C  
ATOM    317  O   HIS A  23       1.171  -7.742  -2.149  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -1.987  -6.831  -1.234  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.420  -7.124  -2.641  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -2.076  -6.343  -3.723  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -3.178  -8.131  -3.135  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.605  -6.858  -4.818  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -3.278  -7.942  -4.490  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.308  -7.272   1.228  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -0.911  -8.670  -1.196  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -2.822  -7.027  -0.578  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.725  -5.785  -1.176  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -1.542  -5.519  -3.692  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -3.623  -8.935  -2.567  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -2.499  -6.459  -5.815  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -3.948  -8.374  -5.065  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.858  -5.877  -0.906  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.117  -5.242  -1.322  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.260  -6.226  -1.222  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.017  -6.405  -2.160  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.480  -4.059  -0.421  1.00  0.00           C  
ATOM    337  SG  CYS A  24       2.043  -2.393  -1.019  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.269  -5.406  -0.273  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.024  -4.908  -2.343  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       1.992  -4.190   0.532  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.549  -4.073  -0.263  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.344  -6.882  -0.081  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.520  -7.645   0.287  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.623  -8.962  -0.464  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.722  -9.471  -0.678  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.497  -7.892   1.787  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.337  -6.617   2.587  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.514  -5.691   2.374  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.635  -6.036   3.247  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       6.734  -5.663   4.526  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       5.760  -4.965   5.104  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       7.799  -6.006   5.232  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.579  -6.861   0.538  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.384  -7.049   0.050  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.679  -8.549   2.023  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.415  -8.357   2.074  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.434  -6.120   2.265  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.265  -6.863   3.637  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.828  -5.790   1.346  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.214  -4.663   2.555  1.00  0.00           H  
ATOM    361  HE  ARG A  25       7.359  -6.577   2.855  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       4.945  -4.715   4.588  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       5.841  -4.684   6.067  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.531  -6.550   4.811  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       7.886  -5.718   6.188  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.495  -9.502  -0.878  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.497 -10.797  -1.549  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.685 -10.645  -3.046  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.531 -11.311  -3.646  1.00  0.00           O  
ATOM    370  CB  ASN A  26       2.214 -11.578  -1.262  1.00  0.00           C  
ATOM    371  CG  ASN A  26       2.296 -12.362   0.032  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       2.742 -13.509   0.054  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       1.860 -11.753   1.114  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.644  -9.019  -0.740  1.00  0.00           H  
ATOM    375  HA  ASN A  26       4.332 -11.358  -1.159  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.388 -10.886  -1.192  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       2.031 -12.268  -2.068  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       1.511 -10.840   1.015  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       1.904 -12.228   1.972  1.00  0.00           H  
ATOM    380  N   ASN A  27       2.919  -9.750  -3.647  1.00  0.00           N  
ATOM    381  CA  ASN A  27       2.915  -9.626  -5.099  1.00  0.00           C  
ATOM    382  C   ASN A  27       4.049  -8.726  -5.579  1.00  0.00           C  
ATOM    383  O   ASN A  27       4.684  -9.010  -6.593  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.557  -9.100  -5.600  1.00  0.00           C  
ATOM    385  CG  ASN A  27       1.494  -7.586  -5.718  1.00  0.00           C  
ATOM    386  OD1 ASN A  27       1.688  -7.026  -6.799  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       1.255  -6.910  -4.607  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.344  -9.166  -3.104  1.00  0.00           H  
ATOM    389  HA  ASN A  27       3.071 -10.613  -5.506  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.355  -9.521  -6.572  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       0.785  -9.418  -4.915  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       1.134  -7.420  -3.764  1.00  0.00           H  
ATOM    393 HD22 ASN A  27       1.211  -5.928  -4.661  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.305  -7.643  -4.853  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.291  -6.669  -5.292  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.488  -6.610  -4.337  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.570  -6.155  -4.708  1.00  0.00           O  
ATOM    398  CB  GLU A  28       4.617  -5.302  -5.419  1.00  0.00           C  
ATOM    399  CG  GLU A  28       5.311  -4.368  -6.392  1.00  0.00           C  
ATOM    400  CD  GLU A  28       4.536  -3.089  -6.622  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       3.377  -3.165  -7.085  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       5.086  -1.996  -6.366  1.00  0.00           O1-
ATOM    403  H   GLU A  28       3.820  -7.494  -4.017  1.00  0.00           H  
ATOM    404  HA  GLU A  28       5.643  -6.973  -6.266  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       3.602  -5.448  -5.758  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.595  -4.830  -4.446  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       6.285  -4.117  -5.998  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       5.427  -4.877  -7.335  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.274  -7.082  -3.106  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.313  -7.158  -2.088  1.00  0.00           C  
ATOM    411  C   HIS A  29       7.853  -5.766  -1.761  1.00  0.00           C  
ATOM    412  O   HIS A  29       9.036  -5.484  -1.944  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.437  -8.099  -2.536  1.00  0.00           C  
ATOM    414  CG  HIS A  29       9.439  -8.418  -1.469  1.00  0.00           C  
ATOM    415  ND1 HIS A  29       9.150  -9.192  -0.365  1.00  0.00           N  
ATOM    416  CD2 HIS A  29      10.736  -8.056  -1.341  1.00  0.00           C  
ATOM    417  CE1 HIS A  29      10.227  -9.291   0.392  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      11.202  -8.612  -0.178  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.367  -7.358  -2.862  1.00  0.00           H  
ATOM    420  HA  HIS A  29       6.859  -7.564  -1.196  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       8.002  -9.029  -2.866  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       8.965  -7.645  -3.362  1.00  0.00           H  
ATOM    423  HD1 HIS A  29       8.282  -9.612  -0.165  1.00  0.00           H  
ATOM    424  HD2 HIS A  29      11.299  -7.443  -2.029  1.00  0.00           H  
ATOM    425  HE1 HIS A  29      10.293  -9.829   1.325  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      12.052  -8.376   0.257  1.00  0.00           H  
ATOM    427  N   LEU A  30       6.977  -4.890  -1.280  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.395  -3.538  -0.933  1.00  0.00           C  
ATOM    429  C   LEU A  30       7.811  -3.455   0.528  1.00  0.00           C  
ATOM    430  O   LEU A  30       7.982  -4.477   1.184  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.306  -2.504  -1.222  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.676  -2.569  -2.611  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       4.871  -1.309  -2.871  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       6.738  -2.757  -3.680  1.00  0.00           C  
ATOM    435  H   LEU A  30       6.042  -5.152  -1.167  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.258  -3.306  -1.541  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.528  -2.619  -0.492  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.740  -1.522  -1.100  1.00  0.00           H  
ATOM    439  HG  LEU A  30       5.000  -3.412  -2.654  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       4.110  -1.202  -2.109  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       4.406  -1.371  -3.842  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       5.530  -0.453  -2.839  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       6.278  -2.704  -4.654  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       7.208  -3.722  -3.554  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       7.482  -1.979  -3.590  1.00  0.00           H  
ATOM    446  N   LEU A  31       7.993  -2.245   1.028  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.572  -2.049   2.338  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.583  -2.023   3.483  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.710  -2.786   4.437  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.349  -0.760   2.312  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.598  -0.923   1.524  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      10.334  -0.850   0.052  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.650   0.074   1.934  1.00  0.00           C  
ATOM    454  H   LEU A  31       7.791  -1.462   0.481  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.271  -2.847   2.490  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       8.739   0.011   1.861  1.00  0.00           H  
ATOM    457  HB3 LEU A  31       9.605  -0.474   3.313  1.00  0.00           H  
ATOM    458  HG  LEU A  31      10.925  -1.902   1.729  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      11.218  -1.141  -0.491  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      10.064   0.155  -0.200  1.00  0.00           H  
ATOM    461 HD13 LEU A  31       9.522  -1.523  -0.181  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      11.305   1.069   1.670  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      12.571  -0.139   1.414  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      11.807   0.017   2.998  1.00  0.00           H  
ATOM    465  N   SER A  32       6.598  -1.157   3.394  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.617  -1.076   4.490  1.00  0.00           C  
ATOM    467  C   SER A  32       4.436  -1.962   4.215  1.00  0.00           C  
ATOM    468  O   SER A  32       3.720  -2.381   5.120  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.156   0.356   4.760  1.00  0.00           C  
ATOM    470  OG  SER A  32       4.469   0.454   5.997  1.00  0.00           O  
ATOM    471  H   SER A  32       6.570  -0.544   2.623  1.00  0.00           H  
ATOM    472  HA  SER A  32       6.093  -1.458   5.361  1.00  0.00           H  
ATOM    473  HB2 SER A  32       6.008   1.017   4.780  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.487   0.664   3.973  1.00  0.00           H  
ATOM    475  HG  SER A  32       5.088   0.283   6.718  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.245  -2.256   2.965  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.310  -3.261   2.593  1.00  0.00           C  
ATOM    478  C   GLY A  33       1.859  -2.835   2.638  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.021  -3.545   2.139  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.754  -1.785   2.275  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.552  -3.585   1.611  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.436  -4.100   3.263  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.550  -1.665   3.159  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.159  -1.316   3.422  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.571  -0.801   2.159  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.792   0.388   2.026  1.00  0.00           O  
ATOM    487  CB  ARG A  34       0.150  -0.254   4.523  1.00  0.00           C  
ATOM    488  CG  ARG A  34      -0.364  -0.689   5.884  1.00  0.00           C  
ATOM    489  CD  ARG A  34      -0.269   0.470   6.870  1.00  0.00           C  
ATOM    490  NE  ARG A  34       1.115   0.909   7.045  1.00  0.00           N  
ATOM    491  CZ  ARG A  34       1.496   1.883   7.868  1.00  0.00           C  
ATOM    492  NH1 ARG A  34       0.604   2.501   8.633  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34       2.776   2.231   7.922  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.262  -1.012   3.381  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.345  -2.199   3.785  1.00  0.00           H  
ATOM    496  HB2 ARG A  34       1.170   0.071   4.663  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -0.430   0.612   4.190  1.00  0.00           H  
ATOM    498  HG2 ARG A  34      -1.395  -0.998   5.795  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       0.236  -1.509   6.246  1.00  0.00           H  
ATOM    500  HD2 ARG A  34      -0.850   1.299   6.487  1.00  0.00           H  
ATOM    501  HD3 ARG A  34      -0.670   0.171   7.819  1.00  0.00           H  
ATOM    502  HE  ARG A  34       1.803   0.457   6.503  1.00  0.00           H  
ATOM    503 HH11 ARG A  34      -0.362   2.240   8.597  1.00  0.00           H  
ATOM    504 HH12 ARG A  34       0.894   3.236   9.255  1.00  0.00           H  
ATOM    505 HH21 ARG A  34       3.452   1.763   7.346  1.00  0.00           H  
ATOM    506 HH22 ARG A  34       3.075   2.976   8.530  1.00  0.00           H  
ATOM    507  N   CYS A  35      -0.902  -1.674   1.203  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -1.706  -1.237   0.046  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.203  -1.560   0.160  1.00  0.00           C  
ATOM    510  O   CYS A  35      -3.595  -2.720   0.144  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.146  -1.785  -1.267  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -1.453  -0.706  -2.710  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.592  -2.606   1.261  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.633  -0.176   0.025  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.077  -1.908  -1.170  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -1.597  -2.745  -1.471  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.036  -0.528   0.256  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.494  -0.689   0.228  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.150   0.518  -0.442  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.471   1.461  -0.824  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.051  -0.849   1.636  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -6.323  -2.283   2.066  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.806  -2.307   3.505  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -6.321  -3.439   4.289  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -6.312  -3.466   5.630  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -6.660  -2.390   6.328  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -5.952  -4.568   6.274  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.665   0.372   0.343  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -5.721  -1.574  -0.345  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -5.346  -0.428   2.324  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -6.976  -0.297   1.705  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -7.095  -2.695   1.431  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -5.433  -2.873   1.972  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -6.505  -1.394   3.991  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -7.879  -2.360   3.477  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -6.036  -4.234   3.803  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -6.932  -1.548   5.861  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -6.651  -2.418   7.332  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -5.684  -5.392   5.767  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -5.951  -4.585   7.280  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.468   0.466  -0.595  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.221   1.530  -1.257  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.412   1.973  -0.419  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.463   3.104   0.057  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -8.713   1.065  -2.628  1.00  0.00           C  
ATOM    546  CG  ASP A  37      -9.728   2.014  -3.229  1.00  0.00           C  
ATOM    547  OD1 ASP A  37      -9.322   3.047  -3.789  1.00  0.00           O  
ATOM    548  OD2 ASP A  37     -10.937   1.727  -3.139  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -7.952  -0.314  -0.257  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.557   2.366  -1.389  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -7.873   0.993  -3.302  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.174   0.093  -2.528  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.382   1.076  -0.276  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.565   1.335   0.541  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.154   1.576   1.985  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.719   2.413   2.687  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.524   0.150   0.441  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -13.755   0.309   1.305  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -14.626   1.137   0.969  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -13.873  -0.425   2.304  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.313   0.227  -0.751  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.049   2.220   0.159  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -12.844   0.041  -0.584  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -12.006  -0.747   0.747  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.149   0.832   2.402  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.510   1.034   3.684  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.190   1.736   3.425  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.719   1.747   2.288  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.260  -0.298   4.377  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.364  -1.304   4.195  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -11.440  -1.327   5.067  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -10.330  -2.226   3.152  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -12.459  -2.246   4.908  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -11.349  -3.143   2.992  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.412  -3.153   3.869  1.00  0.00           C  
ATOM    576  H   PHE A  39      -9.812   0.130   1.816  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.143   1.659   4.296  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.351  -0.717   3.990  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -9.144  -0.123   5.436  1.00  0.00           H  
ATOM    580  HD1 PHE A  39     -11.479  -0.617   5.878  1.00  0.00           H  
ATOM    581  HD2 PHE A  39      -9.494  -2.226   2.458  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -13.291  -2.254   5.596  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -11.312  -3.854   2.179  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.208  -3.871   3.744  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.571   2.295   4.445  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.402   3.118   4.209  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.161   2.506   4.857  1.00  0.00           C  
ATOM    588  O   ARG A  40      -5.099   2.291   6.067  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.667   4.536   4.736  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -7.083   4.579   6.198  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -7.271   6.003   6.691  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -8.419   6.667   6.073  1.00  0.00           N  
ATOM    593  CZ  ARG A  40      -8.812   7.903   6.384  1.00  0.00           C  
ATOM    594  NH1 ARG A  40      -8.139   8.611   7.285  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40      -9.873   8.433   5.793  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.860   2.105   5.358  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.245   3.168   3.141  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -5.773   5.127   4.621  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -7.457   4.981   4.149  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -8.016   4.047   6.311  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -6.320   4.099   6.792  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -7.416   5.983   7.761  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -6.378   6.565   6.462  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -8.927   6.160   5.397  1.00  0.00           H  
ATOM    605 HH11 ARG A  40      -7.330   8.220   7.734  1.00  0.00           H  
ATOM    606 HH12 ARG A  40      -8.435   9.541   7.519  1.00  0.00           H  
ATOM    607 HH21 ARG A  40     -10.385   7.908   5.109  1.00  0.00           H  
ATOM    608 HH22 ARG A  40     -10.174   9.360   6.032  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.182   2.211   4.014  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.907   1.657   4.444  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.695   2.394   3.783  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.773   2.766   2.613  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.941   0.156   4.143  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -3.747  -0.864   5.434  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.317   2.387   3.058  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.843   1.792   5.513  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.484  -0.001   3.224  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -1.939  -0.208   4.019  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.593   2.617   4.534  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.665   3.203   3.988  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.646   2.135   3.446  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.276   1.411   4.221  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.421   3.974   5.083  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.713   5.163   5.651  1.00  0.00           C  
ATOM    625  CD1 TRP A  42      -0.192   5.168   6.672  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.880   6.529   5.255  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.613   6.451   6.920  1.00  0.00           N  
ATOM    628  CE2 TRP A  42       0.028   7.303   6.060  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.658   7.171   4.291  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42      -0.067   8.686   5.926  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.564   8.539   4.158  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.707   9.287   4.968  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.627   2.409   5.485  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.407   3.881   3.193  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.625   3.300   5.900  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.362   4.316   4.674  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.525   4.284   7.195  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -1.269   6.714   7.602  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.324   6.617   3.654  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.728   9.270   6.544  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       2.159   9.045   3.414  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.661  10.357   4.820  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.810   2.022   2.139  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.833   1.114   1.616  1.00  0.00           C  
ATOM    645  C   CYS A  43       4.076   1.918   1.251  1.00  0.00           C  
ATOM    646  O   CYS A  43       3.996   2.916   0.528  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.323   0.295   0.412  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.327  -1.169  -0.003  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.261   2.558   1.525  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.094   0.433   2.414  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.336  -0.068   0.634  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       2.297   0.928  -0.464  1.00  0.00           H  
ATOM    653  N   THR A  44       5.220   1.508   1.789  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.462   2.208   1.552  1.00  0.00           C  
ATOM    655  C   THR A  44       7.200   1.531   0.419  1.00  0.00           C  
ATOM    656  O   THR A  44       7.283   0.299   0.394  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.351   2.203   2.813  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.632   2.721   3.933  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.608   3.024   2.609  1.00  0.00           C  
ATOM    660  H   THR A  44       5.236   0.701   2.338  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.240   3.227   1.282  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.639   1.185   3.026  1.00  0.00           H  
ATOM    663  HG1 THR A  44       5.820   3.141   3.633  1.00  0.00           H  
ATOM    664 HG21 THR A  44       9.153   3.086   3.540  1.00  0.00           H  
ATOM    665 HG22 THR A  44       8.347   4.017   2.276  1.00  0.00           H  
ATOM    666 HG23 THR A  44       9.229   2.550   1.863  1.00  0.00           H  
ATOM    667  N   ASN A  45       7.696   2.327  -0.518  1.00  0.00           N  
ATOM    668  CA  ASN A  45       8.456   1.818  -1.641  1.00  0.00           C  
ATOM    669  C   ASN A  45       9.562   2.813  -1.993  1.00  0.00           C  
ATOM    670  O   ASN A  45       9.785   3.774  -1.263  1.00  0.00           O  
ATOM    671  CB  ASN A  45       7.536   1.587  -2.842  1.00  0.00           C  
ATOM    672  CG  ASN A  45       8.107   0.584  -3.817  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       7.947   0.712  -5.028  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       8.750  -0.442  -3.288  1.00  0.00           N  
ATOM    675  H   ASN A  45       7.540   3.301  -0.455  1.00  0.00           H  
ATOM    676  HA  ASN A  45       8.903   0.888  -1.345  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       6.582   1.221  -2.493  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       7.391   2.516  -3.358  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       8.808  -0.499  -2.310  1.00  0.00           H  
ATOM    680 HD22 ASN A  45       9.146  -1.104  -3.898  1.00  0.00           H  
ATOM    681  N   ARG A  46      10.269   2.584  -3.083  1.00  0.00           N  
ATOM    682  CA  ARG A  46      11.375   3.453  -3.452  1.00  0.00           C  
ATOM    683  C   ARG A  46      10.997   4.290  -4.660  1.00  0.00           C  
ATOM    684  O   ARG A  46      10.417   3.781  -5.617  1.00  0.00           O  
ATOM    685  CB  ARG A  46      12.613   2.620  -3.761  1.00  0.00           C  
ATOM    686  CG  ARG A  46      12.939   1.597  -2.690  1.00  0.00           C  
ATOM    687  CD  ARG A  46      13.547   0.351  -3.300  1.00  0.00           C  
ATOM    688  NE  ARG A  46      13.811  -0.679  -2.299  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      13.432  -1.951  -2.425  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      12.744  -2.341  -3.492  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      13.740  -2.833  -1.481  1.00  0.00           N  
ATOM    692  H   ARG A  46      10.037   1.827  -3.665  1.00  0.00           H  
ATOM    693  HA  ARG A  46      11.583   4.106  -2.618  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      12.464   2.100  -4.695  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      13.459   3.283  -3.859  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      13.645   2.028  -1.994  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      12.031   1.331  -2.170  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      12.857  -0.041  -4.032  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      14.474   0.617  -3.785  1.00  0.00           H  
ATOM    700  HE  ARG A  46      14.310  -0.407  -1.495  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      12.506  -1.682  -4.212  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      12.459  -3.298  -3.589  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      14.256  -2.545  -0.669  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      13.464  -3.793  -1.579  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.310   5.571  -4.612  1.00  0.00           N  
ATOM    706  CA  CYS A  47      10.988   6.464  -5.707  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.265   7.035  -6.311  1.00  0.00           C  
ATOM    708  O   CYS A  47      12.536   6.757  -7.499  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.040   7.578  -5.241  1.00  0.00           C  
ATOM    710  SG  CYS A  47      10.721   8.711  -3.980  1.00  0.00           S  
ATOM    711  OXT CYS A  47      13.021   7.714  -5.587  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.770   5.928  -3.823  1.00  0.00           H  
ATOM    713  HA  CYS A  47      10.488   5.878  -6.464  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       9.766   8.177  -6.093  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       9.149   7.127  -4.826  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      13.367   6.268   6.179  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.616   5.273   5.381  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.674   5.624   3.901  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.358   6.569   3.504  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.154   5.205   5.844  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.410   6.521   5.705  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.952   6.389   6.110  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.211   7.714   5.993  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.751   8.744   6.921  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      13.328   6.024   7.187  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.963   7.216   6.046  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.363   6.286   5.877  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.075   4.311   5.525  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.637   4.460   5.256  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.130   4.910   6.882  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.882   7.254   6.338  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.463   6.843   4.676  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.475   5.663   5.468  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.904   6.050   7.135  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.304   8.075   4.980  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.168   7.549   6.220  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.183   9.612   6.862  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.735   8.973   6.673  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.726   8.394   7.899  1.00  0.00           H  
ATOM     25  N   THR A   2      11.951   4.867   3.093  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.867   5.121   1.667  1.00  0.00           C  
ATOM     27  C   THR A   2      10.550   5.801   1.351  1.00  0.00           C  
ATOM     28  O   THR A   2       9.766   6.073   2.259  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.998   3.841   0.836  1.00  0.00           C  
ATOM     30  OG1 THR A   2      10.898   2.980   1.098  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.295   3.129   1.153  1.00  0.00           C  
ATOM     32  H   THR A   2      11.447   4.110   3.467  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.672   5.780   1.396  1.00  0.00           H  
ATOM     34  HB  THR A   2      11.997   4.106  -0.210  1.00  0.00           H  
ATOM     35  HG1 THR A   2      10.132   3.288   0.602  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.342   2.204   0.598  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.337   2.920   2.212  1.00  0.00           H  
ATOM     38 HG23 THR A   2      14.127   3.758   0.874  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.334   6.115   0.086  1.00  0.00           N  
ATOM     40  CA  CYS A   3       9.120   6.800  -0.334  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.896   6.048   0.167  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.618   4.923  -0.253  1.00  0.00           O  
ATOM     43  CB  CYS A   3       9.063   6.901  -1.858  1.00  0.00           C  
ATOM     44  SG  CYS A   3      10.596   7.524  -2.618  1.00  0.00           S  
ATOM     45  H   CYS A   3      10.983   5.832  -0.588  1.00  0.00           H  
ATOM     46  HA  CYS A   3       9.127   7.794   0.090  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       8.867   5.921  -2.269  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       8.261   7.569  -2.134  1.00  0.00           H  
ATOM     49  N   GLU A   4       7.179   6.666   1.074  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.992   6.066   1.630  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.795   6.898   1.258  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.844   8.128   1.322  1.00  0.00           O  
ATOM     53  CB  GLU A   4       6.104   5.962   3.150  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.851   5.404   3.816  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.901   5.529   5.324  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       4.414   6.545   5.857  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       5.435   4.615   5.985  1.00  0.00           O1-
ATOM     58  H   GLU A   4       7.452   7.559   1.376  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.881   5.079   1.210  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.940   5.317   3.394  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.290   6.946   3.553  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.987   5.948   3.447  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.750   4.351   3.559  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.734   6.245   0.845  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.514   6.957   0.570  1.00  0.00           C  
ATOM     66  C   ASN A   5       1.313   6.101   0.891  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.388   4.873   0.933  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.440   7.408  -0.876  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.429   8.505  -1.045  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       1.743   9.689  -0.926  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       0.207   8.114  -1.309  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.769   5.269   0.728  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.493   7.828   1.206  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       3.399   7.766  -1.198  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.132   6.577  -1.481  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       0.032   7.150  -1.397  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      -0.483   8.786  -1.359  1.00  0.00           H  
ATOM     78  N   LEU A   6       0.210   6.775   1.105  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.005   6.136   1.551  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.876   5.734   0.371  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.096   6.512  -0.546  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.768   7.048   2.519  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.335   6.347   3.761  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.127   7.325   4.610  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.204   5.185   3.368  1.00  0.00           C  
ATOM     86  H   LEU A   6       0.210   7.734   0.914  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.719   5.251   2.067  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.094   7.826   2.849  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.587   7.508   1.985  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.516   5.953   4.367  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.587   6.799   5.433  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -3.890   7.786   4.004  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -2.464   8.085   4.995  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -2.585   4.400   2.943  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.935   5.504   2.641  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.705   4.800   4.244  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.331   4.501   0.393  1.00  0.00           N  
ATOM     98  CA  SER A   7      -3.245   4.005  -0.599  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.673   4.064  -0.067  1.00  0.00           C  
ATOM    100  O   SER A   7      -4.966   3.559   1.023  1.00  0.00           O  
ATOM    101  CB  SER A   7      -2.861   2.578  -0.990  1.00  0.00           C  
ATOM    102  OG  SER A   7      -2.684   1.749   0.153  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.045   3.901   1.106  1.00  0.00           H  
ATOM    104  HA  SER A   7      -3.169   4.640  -1.469  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -3.643   2.160  -1.595  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -1.940   2.596  -1.553  1.00  0.00           H  
ATOM    107  HG  SER A   7      -1.959   2.094   0.692  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.543   4.706  -0.826  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -6.932   4.819  -0.448  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.648   5.834  -1.303  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.199   6.140  -2.405  1.00  0.00           O  
ATOM    112  H   GLY A   8      -5.232   5.126  -1.661  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.409   3.859  -0.570  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -6.995   5.119   0.587  1.00  0.00           H  
ATOM    115  N   THR A   9      -8.759   6.357  -0.809  1.00  0.00           N  
ATOM    116  CA  THR A   9      -9.482   7.393  -1.524  1.00  0.00           C  
ATOM    117  C   THR A   9      -8.577   8.607  -1.753  1.00  0.00           C  
ATOM    118  O   THR A   9      -8.467   9.108  -2.875  1.00  0.00           O  
ATOM    119  CB  THR A   9     -10.780   7.794  -0.780  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -11.467   8.832  -1.489  1.00  0.00           O  
ATOM    121  CG2 THR A   9     -10.494   8.242   0.647  1.00  0.00           C  
ATOM    122  H   THR A   9      -9.107   6.028   0.044  1.00  0.00           H  
ATOM    123  HA  THR A   9      -9.758   6.989  -2.488  1.00  0.00           H  
ATOM    124  HB  THR A   9     -11.422   6.927  -0.739  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -11.469   9.636  -0.955  1.00  0.00           H  
ATOM    126 HG21 THR A   9     -10.021   7.437   1.190  1.00  0.00           H  
ATOM    127 HG22 THR A   9     -11.419   8.510   1.134  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -9.833   9.099   0.630  1.00  0.00           H  
ATOM    129  N   PHE A  10      -7.930   9.071  -0.691  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -6.910  10.098  -0.802  1.00  0.00           C  
ATOM    131  C   PHE A  10      -5.544   9.462  -1.012  1.00  0.00           C  
ATOM    132  O   PHE A  10      -5.305   8.344  -0.556  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -6.895  11.012   0.433  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -7.160  10.311   1.737  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -8.430  10.323   2.282  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -6.148   9.652   2.419  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -8.694   9.688   3.479  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -6.408   9.016   3.619  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -7.682   9.034   4.149  1.00  0.00           C  
ATOM    140  H   PHE A  10      -8.129   8.695   0.188  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -7.148  10.695  -1.667  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -5.929  11.484   0.506  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -7.650  11.777   0.312  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -9.223  10.832   1.755  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -5.150   9.638   2.007  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -9.692   9.707   3.893  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -5.616   8.505   4.142  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -7.886   8.537   5.084  1.00  0.00           H  
ATOM    149  N   LYS A  11      -4.672  10.176  -1.723  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -3.284   9.755  -1.940  1.00  0.00           C  
ATOM    151  C   LYS A  11      -3.159   8.620  -2.956  1.00  0.00           C  
ATOM    152  O   LYS A  11      -2.081   8.057  -3.136  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -2.616   9.345  -0.624  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -1.903  10.467   0.108  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -2.821  11.162   1.091  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -2.055  12.177   1.925  1.00  0.00           C  
ATOM    157  NZ  LYS A  11      -2.939  12.916   2.860  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -4.973  11.015  -2.128  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -2.763  10.605  -2.336  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -3.377   8.953   0.034  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -1.904   8.563  -0.825  1.00  0.00           H  
ATOM    162  HG2 LYS A  11      -1.062  10.054   0.645  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -1.551  11.187  -0.615  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -3.604  11.669   0.546  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -3.253  10.417   1.745  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -1.300  11.657   2.496  1.00  0.00           H  
ATOM    167  HE3 LYS A  11      -1.578  12.882   1.261  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11      -2.380  13.586   3.426  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11      -3.418  12.252   3.502  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11      -3.661  13.445   2.331  1.00  0.00           H  
ATOM    171  N   GLY A  12      -4.246   8.312  -3.634  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -4.229   7.255  -4.634  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.582   5.895  -4.057  1.00  0.00           C  
ATOM    174  O   GLY A  12      -4.016   5.480  -3.049  1.00  0.00           O  
ATOM    175  H   GLY A  12      -5.070   8.808  -3.455  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -4.940   7.499  -5.408  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -3.244   7.202  -5.072  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.514   5.173  -4.693  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -6.023   3.886  -4.191  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.122   2.697  -4.520  1.00  0.00           C  
ATOM    181  O   PRO A  13      -4.061   2.850  -5.124  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.341   3.754  -4.939  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -7.087   4.412  -6.246  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -6.167   5.564  -5.957  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -6.211   3.918  -3.129  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.587   2.708  -5.061  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -8.124   4.252  -4.389  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -6.611   3.718  -6.921  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -8.016   4.769  -6.666  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -5.440   5.674  -6.748  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -6.732   6.476  -5.832  1.00  0.00           H  
ATOM    192  N   CYS A  14      -5.558   1.505  -4.111  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -4.837   0.275  -4.419  1.00  0.00           C  
ATOM    194  C   CYS A  14      -5.820  -0.901  -4.554  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.176  -1.280  -5.666  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -3.773  -0.005  -3.349  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -2.435  -1.128  -3.882  1.00  0.00           S  
ATOM    198  H   CYS A  14      -6.384   1.455  -3.588  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -4.346   0.419  -5.371  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.316   0.927  -3.060  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.249  -0.448  -2.486  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.282  -1.461  -3.428  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.246  -2.575  -3.454  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.227  -2.496  -2.274  1.00  0.00           C  
ATOM    205  O   ILE A  15      -7.820  -2.329  -1.126  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -6.555  -3.954  -3.405  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -5.675  -4.060  -2.160  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -5.739  -4.207  -4.666  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -5.128  -5.442  -1.927  1.00  0.00           C  
ATOM    210  H   ILE A  15      -5.973  -1.121  -2.566  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -7.801  -2.507  -4.376  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.327  -4.707  -3.354  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -4.839  -3.382  -2.255  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.259  -3.785  -1.294  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -4.976  -3.448  -4.759  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -6.389  -4.173  -5.529  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -5.274  -5.180  -4.604  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -5.945  -6.135  -1.797  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -4.513  -5.439  -1.040  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -4.533  -5.742  -2.779  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.530  -2.653  -2.516  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.548  -2.445  -1.495  1.00  0.00           C  
ATOM    223  C   PRO A  16     -10.875  -3.706  -0.691  1.00  0.00           C  
ATOM    224  O   PRO A  16     -12.042  -4.039  -0.505  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -11.754  -2.001  -2.320  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.567  -2.610  -3.679  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.129  -3.063  -3.792  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.268  -1.653  -0.817  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -12.661  -2.359  -1.852  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -11.776  -0.922  -2.374  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.230  -3.454  -3.790  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -11.783  -1.871  -4.435  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -10.082  -4.136  -3.908  1.00  0.00           H  
ATOM    234  HD3 PRO A  16      -9.645  -2.574  -4.620  1.00  0.00           H  
ATOM    235  N   ASP A  17      -9.851  -4.399  -0.206  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -10.079  -5.620   0.573  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.611  -5.472   2.021  1.00  0.00           C  
ATOM    238  O   ASP A  17     -10.044  -6.217   2.896  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -9.367  -6.812  -0.059  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -9.786  -7.071  -1.488  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -8.964  -6.846  -2.397  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -10.938  -7.505  -1.707  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -8.938  -4.102  -0.392  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -11.140  -5.812   0.574  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -8.306  -6.627  -0.049  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -9.578  -7.695   0.524  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.718  -4.522   2.272  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.252  -4.284   3.634  1.00  0.00           C  
ATOM    249  C   GLY A  18      -6.976  -5.022   3.966  1.00  0.00           C  
ATOM    250  O   GLY A  18      -6.354  -4.786   4.996  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.377  -3.978   1.536  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -8.077  -3.233   3.759  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -9.023  -4.593   4.323  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.565  -5.869   3.064  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.378  -6.686   3.236  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.183  -6.001   2.598  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.583  -6.512   1.652  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.612  -8.061   2.608  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -6.394  -7.991   1.306  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -7.143  -8.907   0.972  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -6.215  -6.910   0.559  1.00  0.00           N  
ATOM    262  H   ASN A  19      -7.069  -5.944   2.233  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.197  -6.801   4.293  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.660  -8.522   2.406  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.159  -8.671   3.306  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -5.584  -6.231   0.874  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -6.738  -6.820  -0.262  1.00  0.00           H  
ATOM    268  N   CYS A  20      -3.861  -4.827   3.110  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -2.872  -3.989   2.513  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.494  -4.641   2.475  1.00  0.00           C  
ATOM    271  O   CYS A  20      -0.888  -4.727   1.402  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -2.860  -2.615   3.204  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.461  -2.588   4.977  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.310  -4.514   3.909  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -3.182  -3.835   1.491  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.147  -1.986   2.710  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -3.838  -2.165   3.094  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.023  -5.145   3.609  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.348  -5.657   3.709  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.585  -6.848   2.803  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.546  -6.856   2.035  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.695  -6.034   5.152  1.00  0.00           C  
ATOM    283  CG  ASN A  21       1.022  -4.835   6.020  1.00  0.00           C  
ATOM    284  OD1 ASN A  21       1.805  -4.937   6.959  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       0.449  -3.689   5.699  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.613  -5.190   4.396  1.00  0.00           H  
ATOM    287  HA  ASN A  21       1.020  -4.863   3.384  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.145  -6.550   5.591  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       1.550  -6.694   5.145  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -0.143  -3.673   4.919  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       0.624  -2.908   6.266  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.287  -7.839   2.877  1.00  0.00           N  
ATOM    293  CA  LYS A  22      -0.081  -9.072   2.136  1.00  0.00           C  
ATOM    294  C   LYS A  22      -0.059  -8.815   0.633  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.645  -9.501  -0.102  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -1.146 -10.113   2.493  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.533  -9.763   1.994  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.569 -10.775   2.449  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -3.804 -10.719   3.953  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -4.928 -11.595   4.376  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -1.079  -7.745   3.448  1.00  0.00           H  
ATOM    302  HA  LYS A  22       0.881  -9.458   2.423  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -0.862 -11.061   2.063  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -1.188 -10.213   3.567  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.804  -8.791   2.367  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.512  -9.742   0.915  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -4.498 -10.568   1.944  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -3.225 -11.763   2.185  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -2.903 -11.037   4.457  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -4.029  -9.700   4.231  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -5.825 -11.245   3.984  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -4.999 -11.612   5.412  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -4.773 -12.565   4.035  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.796  -7.806   0.175  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.799  -7.476  -1.242  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.546  -6.887  -1.644  1.00  0.00           C  
ATOM    317  O   HIS A  23       1.207  -7.400  -2.545  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -1.921  -6.500  -1.592  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.137  -6.357  -3.074  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -1.649  -5.304  -3.816  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -2.801  -7.152  -3.948  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.001  -5.459  -5.079  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -2.699  -6.573  -5.186  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.345  -7.283   0.800  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -0.951  -8.395  -1.790  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -2.844  -6.847  -1.153  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.680  -5.525  -1.195  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -1.123  -4.545  -3.471  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -3.319  -8.070  -3.711  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -1.758  -4.788  -5.888  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -2.937  -7.009  -6.037  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.967  -5.838  -0.953  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.238  -5.194  -1.257  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.398  -6.149  -1.062  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.419  -5.986  -1.696  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.488  -3.979  -0.370  1.00  0.00           C  
ATOM    337  SG  CYS A  24       2.115  -2.333  -1.095  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.422  -5.497  -0.213  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.222  -4.879  -2.291  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       1.902  -4.071   0.530  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.528  -3.994  -0.089  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.264  -7.125  -0.166  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.374  -8.031   0.118  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.404  -9.218  -0.832  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.436  -9.526  -1.418  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.336  -8.558   1.547  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.482  -7.508   2.624  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.249  -6.274   2.162  1.00  0.00           C  
ATOM    349  NE  ARG A  25       5.828  -5.525   3.287  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       5.198  -5.202   4.432  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       3.899  -5.422   4.593  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       5.875  -4.623   5.415  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.411  -7.231   0.314  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.278  -7.468  -0.011  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.392  -9.048   1.700  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.129  -9.279   1.671  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.493  -7.201   2.922  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.993  -7.942   3.470  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.050  -6.567   1.498  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       4.573  -5.645   1.618  1.00  0.00           H  
ATOM    361  HE  ARG A  25       6.783  -5.284   3.199  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       3.365  -5.835   3.858  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       3.449  -5.175   5.459  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       6.855  -4.422   5.308  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       5.414  -4.388   6.275  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.272  -9.881  -0.979  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.218 -11.114  -1.763  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.378 -10.822  -3.239  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.013 -11.577  -3.971  1.00  0.00           O  
ATOM    370  CB  ASN A  26       1.907 -11.871  -1.529  1.00  0.00           C  
ATOM    371  CG  ASN A  26       1.922 -12.696  -0.261  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       2.285 -13.870  -0.272  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       1.521 -12.086   0.836  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.453  -9.528  -0.566  1.00  0.00           H  
ATOM    375  HA  ASN A  26       4.038 -11.738  -1.444  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.098 -11.159  -1.460  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       1.727 -12.530  -2.361  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       1.239 -11.153   0.762  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       1.524 -12.592   1.679  1.00  0.00           H  
ATOM    380  N   ASN A  27       2.813  -9.712  -3.668  1.00  0.00           N  
ATOM    381  CA  ASN A  27       2.820  -9.368  -5.074  1.00  0.00           C  
ATOM    382  C   ASN A  27       4.085  -8.614  -5.450  1.00  0.00           C  
ATOM    383  O   ASN A  27       4.795  -9.007  -6.371  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.587  -8.539  -5.428  1.00  0.00           C  
ATOM    385  CG  ASN A  27       0.295  -9.289  -5.171  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.219  -9.980  -6.046  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -0.236  -9.163  -3.964  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.382  -9.112  -3.026  1.00  0.00           H  
ATOM    389  HA  ASN A  27       2.790 -10.290  -5.631  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.584  -7.639  -4.830  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       1.627  -8.273  -6.473  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.232  -8.595  -3.304  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -1.073  -9.641  -3.777  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.384  -7.544  -4.726  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.493  -6.680  -5.108  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.640  -6.724  -4.092  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.781  -6.404  -4.418  1.00  0.00           O  
ATOM    398  CB  GLU A  28       4.972  -5.250  -5.258  1.00  0.00           C  
ATOM    399  CG  GLU A  28       5.866  -4.353  -6.093  1.00  0.00           C  
ATOM    400  CD  GLU A  28       5.966  -4.812  -7.532  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       6.967  -5.477  -7.885  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       5.043  -4.513  -8.318  1.00  0.00           O1-
ATOM    403  H   GLU A  28       3.851  -7.329  -3.936  1.00  0.00           H  
ATOM    404  HA  GLU A  28       5.861  -7.016  -6.064  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       4.000  -5.284  -5.725  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.871  -4.813  -4.274  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       5.460  -3.353  -6.075  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       6.854  -4.349  -5.658  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.317  -7.123  -2.861  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.282  -7.254  -1.779  1.00  0.00           C  
ATOM    411  C   HIS A  29       7.862  -5.896  -1.413  1.00  0.00           C  
ATOM    412  O   HIS A  29       9.076  -5.700  -1.407  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.400  -8.255  -2.100  1.00  0.00           C  
ATOM    414  CG  HIS A  29       9.234  -8.556  -0.892  1.00  0.00           C  
ATOM    415  ND1 HIS A  29       8.685  -9.018   0.282  1.00  0.00           N  
ATOM    416  CD2 HIS A  29      10.551  -8.365  -0.642  1.00  0.00           C  
ATOM    417  CE1 HIS A  29       9.618  -9.087   1.206  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      10.762  -8.702   0.673  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.370  -7.267  -2.640  1.00  0.00           H  
ATOM    420  HA  HIS A  29       6.738  -7.624  -0.925  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       7.967  -9.179  -2.453  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       9.045  -7.843  -2.862  1.00  0.00           H  
ATOM    423  HD1 HIS A  29       7.750  -9.291   0.412  1.00  0.00           H  
ATOM    424  HD2 HIS A  29      11.294  -8.014  -1.343  1.00  0.00           H  
ATOM    425  HE1 HIS A  29       9.458  -9.365   2.235  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      11.614  -8.618   1.154  1.00  0.00           H  
ATOM    427  N   LEU A  30       6.987  -4.949  -1.111  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.436  -3.622  -0.735  1.00  0.00           C  
ATOM    429  C   LEU A  30       7.783  -3.559   0.747  1.00  0.00           C  
ATOM    430  O   LEU A  30       7.774  -4.572   1.437  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.408  -2.551  -1.084  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.943  -2.532  -2.543  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       5.224  -1.232  -2.849  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       7.116  -2.724  -3.490  1.00  0.00           C  
ATOM    435  H   LEU A  30       6.027  -5.145  -1.157  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.337  -3.424  -1.295  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.547  -2.691  -0.454  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.845  -1.589  -0.857  1.00  0.00           H  
ATOM    439  HG  LEU A  30       5.247  -3.342  -2.702  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       4.324  -1.172  -2.254  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       4.969  -1.198  -3.897  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       5.869  -0.401  -2.605  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       6.773  -2.633  -4.509  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       7.541  -3.706  -3.339  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       7.865  -1.972  -3.292  1.00  0.00           H  
ATOM    446  N   LEU A  31       8.075  -2.370   1.231  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.693  -2.220   2.542  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.679  -2.103   3.673  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.778  -2.818   4.668  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.621  -1.023   2.498  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.464  -0.986   1.229  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.455   0.157   1.275  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.183  -2.308   1.019  1.00  0.00           C  
ATOM    454  H   LEU A  31       7.870  -1.566   0.697  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.289  -3.103   2.718  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       9.024  -0.122   2.547  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.280  -1.052   3.350  1.00  0.00           H  
ATOM    458  HG  LEU A  31       9.796  -0.836   0.386  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      12.115   0.027   2.118  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      10.921   1.094   1.379  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      12.033   0.173   0.364  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      10.451  -3.089   0.864  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      11.779  -2.539   1.888  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      11.821  -2.238   0.150  1.00  0.00           H  
ATOM    465  N   SER A  32       6.693  -1.225   3.526  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.670  -1.094   4.571  1.00  0.00           C  
ATOM    467  C   SER A  32       4.485  -1.934   4.175  1.00  0.00           C  
ATOM    468  O   SER A  32       3.683  -2.372   5.001  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.219   0.357   4.750  1.00  0.00           C  
ATOM    470  OG  SER A  32       4.536   0.544   5.977  1.00  0.00           O  
ATOM    471  H   SER A  32       6.638  -0.686   2.704  1.00  0.00           H  
ATOM    472  HA  SER A  32       6.075  -1.468   5.497  1.00  0.00           H  
ATOM    473  HB2 SER A  32       6.071   1.013   4.718  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.548   0.611   3.946  1.00  0.00           H  
ATOM    475  HG  SER A  32       4.876  -0.074   6.633  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.418  -2.155   2.880  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.442  -3.020   2.291  1.00  0.00           C  
ATOM    478  C   GLY A  33       2.006  -2.640   2.545  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.134  -3.442   2.306  1.00  0.00           O  
ATOM    480  H   GLY A  33       5.071  -1.715   2.299  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.600  -2.986   1.234  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.600  -4.040   2.625  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.729  -1.430   2.975  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.360  -1.064   3.279  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.442  -0.666   1.997  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.632   0.506   1.736  1.00  0.00           O  
ATOM    487  CB  ARG A  34       0.440   0.078   4.293  1.00  0.00           C  
ATOM    488  CG  ARG A  34       0.215  -0.291   5.749  1.00  0.00           C  
ATOM    489  CD  ARG A  34       0.388   0.938   6.637  1.00  0.00           C  
ATOM    490  NE  ARG A  34      -0.047   0.708   8.011  1.00  0.00           N  
ATOM    491  CZ  ARG A  34       0.373   1.430   9.051  1.00  0.00           C  
ATOM    492  NH1 ARG A  34       1.333   2.338   8.896  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34      -0.150   1.224  10.253  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.454  -0.762   3.111  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.119  -1.912   3.743  1.00  0.00           H  
ATOM    496  HB2 ARG A  34       1.435   0.490   4.229  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -0.258   0.869   4.022  1.00  0.00           H  
ATOM    498  HG2 ARG A  34      -0.787  -0.677   5.867  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       0.936  -1.041   6.040  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       1.430   1.214   6.644  1.00  0.00           H  
ATOM    501  HD3 ARG A  34      -0.195   1.754   6.220  1.00  0.00           H  
ATOM    502  HE  ARG A  34      -0.715   0.002   8.162  1.00  0.00           H  
ATOM    503 HH11 ARG A  34       1.754   2.484   7.995  1.00  0.00           H  
ATOM    504 HH12 ARG A  34       1.643   2.885   9.678  1.00  0.00           H  
ATOM    505 HH21 ARG A  34      -0.859   0.526  10.381  1.00  0.00           H  
ATOM    506 HH22 ARG A  34       0.158   1.771  11.037  1.00  0.00           H  
ATOM    507  N   CYS A  35      -0.844  -1.646   1.161  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -1.708  -1.373  -0.029  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.220  -1.685   0.123  1.00  0.00           C  
ATOM    510  O   CYS A  35      -3.609  -2.845   0.213  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.157  -2.096  -1.265  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -2.426  -2.598  -2.483  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.546  -2.568   1.329  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.638  -0.327  -0.198  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.462  -1.443  -1.771  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -0.636  -2.987  -0.947  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.082  -0.660   0.088  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.533  -0.876  -0.064  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.249   0.373  -0.595  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.616   1.371  -0.894  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.191  -1.389   1.227  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -5.708  -0.724   2.489  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.102  -1.530   3.719  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -5.929  -0.760   4.953  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -6.127  -1.234   6.190  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -6.429  -2.507   6.395  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -5.995  -0.424   7.233  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.740   0.262   0.158  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -5.647  -1.644  -0.816  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -7.254  -1.223   1.156  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -6.014  -2.448   1.314  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -4.641  -0.641   2.442  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -6.147   0.260   2.558  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -7.127  -1.807   3.619  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -5.500  -2.431   3.766  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -5.666   0.180   4.853  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -6.514  -3.144   5.625  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -6.572  -2.848   7.332  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -5.749   0.539   7.101  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -6.142  -0.774   8.163  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.567   0.275  -0.761  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.369   1.343  -1.375  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.467   1.833  -0.441  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.408   2.953   0.059  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -8.985   0.850  -2.693  1.00  0.00           C  
ATOM    546  CG  ASP A  37     -10.107   1.742  -3.200  1.00  0.00           C  
ATOM    547  OD1 ASP A  37     -11.286   1.341  -3.090  1.00  0.00           O  
ATOM    548  OD2 ASP A  37      -9.822   2.836  -3.715  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -8.015  -0.543  -0.465  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.711   2.165  -1.588  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -8.215   0.813  -3.449  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.381  -0.144  -2.544  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.475   0.993  -0.225  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.573   1.319   0.682  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.031   1.650   2.059  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.469   2.595   2.712  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.539   0.143   0.774  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -13.728   0.433   1.672  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -13.684   0.067   2.867  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -14.720   1.011   1.184  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.496   0.145  -0.708  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.092   2.179   0.290  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -12.904  -0.087  -0.215  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -12.012  -0.713   1.166  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.063   0.864   2.480  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.354   1.112   3.713  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.018   1.742   3.351  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.593   1.643   2.202  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.152  -0.195   4.464  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.373  -1.074   4.494  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -11.367  -0.862   5.433  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -10.529  -2.113   3.581  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -12.494  -1.660   5.466  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -11.655  -2.914   3.612  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.638  -2.688   4.554  1.00  0.00           C  
ATOM    576  H   PHE A  39      -9.797   0.100   1.928  1.00  0.00           H  
ATOM    577  HA  PHE A  39      -9.932   1.801   4.313  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.363  -0.738   3.988  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -8.870   0.022   5.482  1.00  0.00           H  
ATOM    580  HD1 PHE A  39     -11.257  -0.059   6.145  1.00  0.00           H  
ATOM    581  HD2 PHE A  39      -9.755  -2.301   2.839  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -13.261  -1.483   6.204  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -11.764  -3.717   2.898  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.518  -3.313   4.578  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.339   2.369   4.297  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.177   3.169   3.941  1.00  0.00           C  
ATOM    587  C   ARG A  40      -4.917   2.639   4.615  1.00  0.00           C  
ATOM    588  O   ARG A  40      -4.858   2.491   5.835  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.408   4.643   4.314  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -7.639   5.264   3.661  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -8.907   4.961   4.444  1.00  0.00           C  
ATOM    592  NE  ARG A  40     -10.113   5.280   3.684  1.00  0.00           N  
ATOM    593  CZ  ARG A  40     -11.258   5.685   4.232  1.00  0.00           C  
ATOM    594  NH1 ARG A  40     -11.353   5.848   5.545  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40     -12.313   5.919   3.461  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.588   2.257   5.237  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.047   3.096   2.872  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -6.523   4.716   5.385  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -5.545   5.216   4.015  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -7.507   6.335   3.614  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -7.741   4.869   2.662  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -8.919   3.910   4.694  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -8.901   5.545   5.352  1.00  0.00           H  
ATOM    604  HE  ARG A  40     -10.072   5.166   2.708  1.00  0.00           H  
ATOM    605 HH11 ARG A  40     -10.565   5.667   6.137  1.00  0.00           H  
ATOM    606 HH12 ARG A  40     -12.223   6.145   5.955  1.00  0.00           H  
ATOM    607 HH21 ARG A  40     -12.253   5.788   2.467  1.00  0.00           H  
ATOM    608 HH22 ARG A  40     -13.179   6.230   3.871  1.00  0.00           H  
ATOM    609  N   CYS A  41      -3.932   2.310   3.793  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.636   1.829   4.259  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.458   2.563   3.544  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.535   2.816   2.351  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.614   0.314   4.041  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -2.976  -0.693   5.525  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.076   2.413   2.823  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.574   2.030   5.318  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.354   0.072   3.308  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -1.654   0.014   3.668  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.387   2.922   4.273  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.848   3.503   3.673  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.832   2.429   3.130  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.517   1.754   3.907  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.613   4.315   4.731  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.850   5.435   5.371  1.00  0.00           C  
ATOM    625  CD1 TRP A  42       0.057   5.359   6.480  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.835   6.807   4.961  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.461   6.596   6.774  1.00  0.00           N  
ATOM    628  CE2 TRP A  42      -0.001   7.502   5.855  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.439   7.512   3.921  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42      -0.244   8.870   5.736  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.197   8.864   3.803  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.358   9.532   4.704  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.434   2.838   5.240  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.562   4.158   2.867  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.920   3.646   5.518  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.496   4.736   4.271  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.132   4.451   7.031  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -1.063   6.800   7.524  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.088   7.020   3.215  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.892   9.398   6.421  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       1.651   9.416   2.999  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.195  10.591   4.571  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.943   2.248   1.820  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.954   1.314   1.319  1.00  0.00           C  
ATOM    645  C   CYS A  43       4.248   2.070   1.029  1.00  0.00           C  
ATOM    646  O   CYS A  43       4.265   3.032   0.258  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.499   0.525   0.076  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.405  -1.053  -0.157  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.372   2.749   1.197  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.154   0.611   2.117  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.449   0.294   0.156  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       2.674   1.127  -0.800  1.00  0.00           H  
ATOM    653  N   THR A  44       5.316   1.652   1.691  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.624   2.267   1.525  1.00  0.00           C  
ATOM    655  C   THR A  44       7.473   1.467   0.548  1.00  0.00           C  
ATOM    656  O   THR A  44       7.493   0.232   0.610  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.365   2.350   2.875  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.471   2.803   3.889  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.557   3.283   2.796  1.00  0.00           C  
ATOM    660  H   THR A  44       5.216   0.923   2.326  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.486   3.265   1.145  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.721   1.365   3.136  1.00  0.00           H  
ATOM    663  HG1 THR A  44       6.755   3.664   4.215  1.00  0.00           H  
ATOM    664 HG21 THR A  44       9.331   2.825   2.194  1.00  0.00           H  
ATOM    665 HG22 THR A  44       8.937   3.468   3.789  1.00  0.00           H  
ATOM    666 HG23 THR A  44       8.259   4.217   2.341  1.00  0.00           H  
ATOM    667  N   ASN A  45       8.146   2.180  -0.351  1.00  0.00           N  
ATOM    668  CA  ASN A  45       9.091   1.589  -1.294  1.00  0.00           C  
ATOM    669  C   ASN A  45       9.989   2.701  -1.841  1.00  0.00           C  
ATOM    670  O   ASN A  45       9.839   3.857  -1.457  1.00  0.00           O  
ATOM    671  CB  ASN A  45       8.341   0.868  -2.423  1.00  0.00           C  
ATOM    672  CG  ASN A  45       9.265   0.068  -3.327  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       9.681   0.538  -4.384  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       9.612  -1.137  -2.905  1.00  0.00           N  
ATOM    675  H   ASN A  45       7.996   3.157  -0.387  1.00  0.00           H  
ATOM    676  HA  ASN A  45       9.700   0.878  -0.757  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       7.623   0.191  -1.989  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       7.821   1.599  -3.026  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       9.257  -1.450  -2.044  1.00  0.00           H  
ATOM    680 HD22 ASN A  45      10.204  -1.678  -3.478  1.00  0.00           H  
ATOM    681  N   ARG A  46      10.931   2.371  -2.704  1.00  0.00           N  
ATOM    682  CA  ARG A  46      11.839   3.376  -3.227  1.00  0.00           C  
ATOM    683  C   ARG A  46      11.271   3.954  -4.514  1.00  0.00           C  
ATOM    684  O   ARG A  46      10.917   3.209  -5.427  1.00  0.00           O  
ATOM    685  CB  ARG A  46      13.232   2.792  -3.485  1.00  0.00           C  
ATOM    686  CG  ARG A  46      13.793   1.981  -2.331  1.00  0.00           C  
ATOM    687  CD  ARG A  46      13.456   0.507  -2.465  1.00  0.00           C  
ATOM    688  NE  ARG A  46      14.009  -0.278  -1.367  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      13.852  -1.593  -1.236  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      13.138  -2.273  -2.124  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      14.408  -2.226  -0.213  1.00  0.00           N  
ATOM    692  H   ARG A  46      10.999   1.446  -3.019  1.00  0.00           H  
ATOM    693  HA  ARG A  46      11.914   4.164  -2.495  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      13.189   2.156  -4.356  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      13.911   3.602  -3.679  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      14.866   2.093  -2.308  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      13.370   2.351  -1.409  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      12.383   0.401  -2.471  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      13.858   0.141  -3.397  1.00  0.00           H  
ATOM    700  HE  ARG A  46      14.538   0.205  -0.693  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      12.715  -1.800  -2.900  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      13.013  -3.264  -2.025  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      14.946  -1.718   0.463  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      14.303  -3.219  -0.114  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.156   5.270  -4.579  1.00  0.00           N  
ATOM    706  CA  CYS A  47      10.625   5.920  -5.762  1.00  0.00           C  
ATOM    707  C   CYS A  47      11.745   6.619  -6.524  1.00  0.00           C  
ATOM    708  O   CYS A  47      12.063   6.174  -7.648  1.00  0.00           O  
ATOM    709  CB  CYS A  47       9.493   6.898  -5.401  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.982   8.330  -4.375  1.00  0.00           S  
ATOM    711  OXT CYS A  47      12.346   7.569  -5.976  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.441   5.821  -3.818  1.00  0.00           H  
ATOM    713  HA  CYS A  47      10.221   5.145  -6.397  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       9.068   7.288  -6.311  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       8.728   6.357  -4.862  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      12.261   6.222   6.638  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.650   5.306   5.648  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.098   5.646   4.238  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.902   6.554   4.022  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.120   5.399   5.680  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.461   4.806   6.907  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.965   4.646   6.676  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.226   4.241   7.941  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.132   5.358   8.916  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      11.960   5.971   7.598  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.973   7.201   6.443  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.296   6.164   6.584  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.950   4.296   5.881  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.842   6.440   5.626  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.728   4.893   4.810  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.896   3.837   7.104  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.623   5.461   7.749  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.563   5.584   6.323  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.810   3.885   5.924  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.229   3.925   7.674  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.753   3.417   8.401  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.598   5.053   9.756  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.641   6.167   8.487  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.081   5.659   9.213  1.00  0.00           H  
ATOM     25  N   THR A   2      11.566   4.896   3.291  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.655   5.229   1.883  1.00  0.00           C  
ATOM     27  C   THR A   2      10.319   5.803   1.443  1.00  0.00           C  
ATOM     28  O   THR A   2       9.413   5.945   2.266  1.00  0.00           O  
ATOM     29  CB  THR A   2      12.034   4.036   0.996  1.00  0.00           C  
ATOM     30  OG1 THR A   2      10.987   3.075   1.009  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.331   3.396   1.463  1.00  0.00           C  
ATOM     32  H   THR A   2      11.084   4.078   3.553  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.409   5.988   1.764  1.00  0.00           H  
ATOM     34  HB  THR A   2      12.171   4.390  -0.016  1.00  0.00           H  
ATOM     35  HG1 THR A   2      10.365   3.278   0.301  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.208   3.029   2.472  1.00  0.00           H  
ATOM     37 HG22 THR A   2      14.122   4.129   1.440  1.00  0.00           H  
ATOM     38 HG23 THR A   2      13.583   2.574   0.809  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.212   6.168   0.183  1.00  0.00           N  
ATOM     40  CA  CYS A   3       9.021   6.837  -0.339  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.756   6.070   0.042  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.538   4.947  -0.404  1.00  0.00           O  
ATOM     43  CB  CYS A   3       9.124   6.934  -1.856  1.00  0.00           C  
ATOM     44  SG  CYS A   3      10.822   7.224  -2.445  1.00  0.00           S  
ATOM     45  H   CYS A   3      10.931   5.932  -0.433  1.00  0.00           H  
ATOM     46  HA  CYS A   3       8.977   7.830   0.081  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       8.773   6.012  -2.297  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       8.508   7.751  -2.200  1.00  0.00           H  
ATOM     49  N   GLU A   4       6.928   6.678   0.871  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.738   6.014   1.366  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.526   6.904   1.209  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.583   8.106   1.480  1.00  0.00           O  
ATOM     53  CB  GLU A   4       5.899   5.639   2.840  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.639   5.047   3.460  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.757   4.878   4.960  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       4.555   3.747   5.454  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       5.068   5.872   5.645  1.00  0.00           O1-
ATOM     58  H   GLU A   4       7.115   7.600   1.145  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.590   5.115   0.787  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.694   4.915   2.930  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.167   6.522   3.400  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.805   5.701   3.245  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.455   4.078   3.016  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.432   6.311   0.776  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.173   7.019   0.735  1.00  0.00           C  
ATOM     66  C   ASN A   5       1.071   6.137   1.265  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.167   4.906   1.250  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.815   7.489  -0.678  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.431   6.359  -1.616  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.275   5.805  -2.326  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       0.151   6.010  -1.626  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.469   5.368   0.493  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.263   7.881   1.377  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       0.981   8.171  -0.618  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.658   8.007  -1.094  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.471   6.493  -1.026  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      -0.128   5.291  -2.230  1.00  0.00           H  
ATOM     78  N   LEU A   6       0.036   6.778   1.747  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.147   6.082   2.182  1.00  0.00           C  
ATOM     80  C   LEU A   6      -2.006   5.860   0.953  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.160   6.769   0.149  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.880   6.899   3.249  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.496   6.089   4.400  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.271   7.005   5.330  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.400   5.013   3.864  1.00  0.00           C  
ATOM     86  H   LEU A   6       0.064   7.757   1.790  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.856   5.128   2.590  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.175   7.601   3.673  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.667   7.459   2.765  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.702   5.599   4.981  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -2.598   7.733   5.758  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -3.720   6.421   6.118  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.044   7.513   4.772  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.887   4.513   4.687  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -2.803   4.285   3.318  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.140   5.445   3.208  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.497   4.649   0.778  1.00  0.00           N  
ATOM     98  CA  SER A   7      -3.193   4.275  -0.435  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.708   4.361  -0.277  1.00  0.00           C  
ATOM    100  O   SER A   7      -5.239   4.318   0.839  1.00  0.00           O  
ATOM    101  CB  SER A   7      -2.773   2.860  -0.835  1.00  0.00           C  
ATOM    102  OG  SER A   7      -2.761   1.991   0.290  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.391   3.982   1.487  1.00  0.00           H  
ATOM    104  HA  SER A   7      -2.889   4.958  -1.213  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -3.470   2.475  -1.560  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -1.782   2.888  -1.264  1.00  0.00           H  
ATOM    107  HG  SER A   7      -2.020   2.221   0.865  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.387   4.509  -1.407  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -6.829   4.489  -1.434  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.410   5.854  -1.663  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.119   6.499  -2.674  1.00  0.00           O  
ATOM    112  H   GLY A   8      -4.890   4.660  -2.244  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.149   3.843  -2.232  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -7.196   4.102  -0.495  1.00  0.00           H  
ATOM    115  N   THR A   9      -8.247   6.295  -0.739  1.00  0.00           N  
ATOM    116  CA  THR A   9      -8.745   7.657  -0.770  1.00  0.00           C  
ATOM    117  C   THR A   9      -7.558   8.607  -0.658  1.00  0.00           C  
ATOM    118  O   THR A   9      -7.580   9.734  -1.160  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.759   7.922   0.369  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -10.338   9.225   0.231  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -9.098   7.803   1.736  1.00  0.00           C  
ATOM    122  H   THR A   9      -8.534   5.687  -0.023  1.00  0.00           H  
ATOM    123  HA  THR A   9      -9.238   7.816  -1.720  1.00  0.00           H  
ATOM    124  HB  THR A   9     -10.545   7.184   0.306  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -11.017   9.201  -0.458  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -9.814   8.040   2.506  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -8.262   8.490   1.793  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -8.739   6.793   1.874  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.513   8.110  -0.012  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -5.265   8.824   0.118  1.00  0.00           C  
ATOM    131  C   PHE A  10      -4.351   8.527  -1.056  1.00  0.00           C  
ATOM    132  O   PHE A  10      -4.177   7.370  -1.428  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -4.548   8.412   1.404  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -5.174   8.930   2.658  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -6.149   8.207   3.316  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -4.773  10.141   3.180  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -6.719   8.687   4.479  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -5.336  10.632   4.341  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -6.312   9.903   4.992  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.582   7.212   0.374  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -5.477   9.879   0.150  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -4.533   7.335   1.467  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -3.532   8.776   1.366  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -6.464   7.256   2.911  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -4.006  10.706   2.665  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -7.482   8.113   4.985  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -5.014  11.583   4.739  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -6.754  10.283   5.902  1.00  0.00           H  
ATOM    149  N   LYS A  11      -3.819   9.585  -1.653  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -2.644   9.507  -2.523  1.00  0.00           C  
ATOM    151  C   LYS A  11      -2.729   8.429  -3.620  1.00  0.00           C  
ATOM    152  O   LYS A  11      -1.698   7.914  -4.057  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -1.390   9.266  -1.664  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -0.971  10.449  -0.790  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -1.852  10.633   0.438  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -1.486  11.907   1.185  1.00  0.00           C  
ATOM    157  NZ  LYS A  11      -2.355  12.136   2.367  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -4.235  10.462  -1.508  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -2.541  10.465  -3.003  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -1.575   8.424  -1.014  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.568   9.023  -2.316  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       0.036  10.290  -0.460  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -1.013  11.348  -1.386  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -2.874  10.695   0.118  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -1.728   9.784   1.108  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -0.462  11.834   1.515  1.00  0.00           H  
ATOM    167  HE3 LYS A  11      -1.585  12.744   0.510  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11      -2.057  12.997   2.868  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11      -2.295  11.332   3.022  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11      -3.345  12.252   2.068  1.00  0.00           H  
ATOM    171  N   GLY A  12      -3.931   8.103  -4.078  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -4.072   7.128  -5.151  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.679   5.809  -4.689  1.00  0.00           C  
ATOM    174  O   GLY A  12      -4.218   5.229  -3.706  1.00  0.00           O  
ATOM    175  H   GLY A  12      -4.726   8.512  -3.679  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -4.697   7.551  -5.920  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -3.096   6.933  -5.569  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.715   5.308  -5.397  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -6.427   4.062  -5.035  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.546   2.811  -5.066  1.00  0.00           C  
ATOM    181  O   PRO A  13      -4.399   2.851  -5.513  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.510   3.938  -6.111  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -7.650   5.302  -6.688  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -6.288   5.924  -6.606  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -6.893   4.145  -4.068  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.195   3.225  -6.859  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -8.432   3.604  -5.657  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -7.970   5.235  -7.718  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -8.357   5.875  -6.110  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -5.704   5.677  -7.481  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -6.372   6.993  -6.492  1.00  0.00           H  
ATOM    192  N   CYS A  14      -6.102   1.691  -4.600  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.390   0.418  -4.614  1.00  0.00           C  
ATOM    194  C   CYS A  14      -6.357  -0.778  -4.597  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.759  -1.263  -5.651  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.405   0.329  -3.445  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -3.504  -1.253  -3.351  1.00  0.00           S  
ATOM    198  H   CYS A  14      -7.015   1.725  -4.247  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -4.829   0.380  -5.536  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.672   1.117  -3.537  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.946   0.458  -2.518  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.747  -1.241  -3.404  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.557  -2.463  -3.278  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.519  -2.400  -2.085  1.00  0.00           C  
ATOM    205  O   ILE A  15      -8.132  -2.032  -0.978  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -6.674  -3.705  -3.089  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -5.711  -3.472  -1.924  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -5.917  -4.045  -4.367  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -4.924  -4.694  -1.541  1.00  0.00           C  
ATOM    210  H   ILE A  15      -6.492  -0.754  -2.594  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -8.122  -2.583  -4.188  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.320  -4.536  -2.852  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -5.011  -2.698  -2.197  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.268  -3.146  -1.055  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -5.267  -3.223  -4.630  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -6.621  -4.217  -5.167  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -5.326  -4.934  -4.210  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -4.253  -4.957  -2.345  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -5.603  -5.512  -1.362  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -4.355  -4.494  -0.646  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.770  -2.820  -2.267  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.788  -2.718  -1.233  1.00  0.00           C  
ATOM    223  C   PRO A  16     -10.864  -3.961  -0.345  1.00  0.00           C  
ATOM    224  O   PRO A  16     -11.819  -4.132   0.406  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -12.065  -2.564  -2.053  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.802  -3.276  -3.348  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.305  -3.448  -3.482  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.644  -1.842  -0.619  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -12.890  -3.011  -1.519  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -12.263  -1.514  -2.216  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.284  -4.242  -3.334  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -12.182  -2.685  -4.168  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -10.048  -4.497  -3.515  1.00  0.00           H  
ATOM    234  HD3 PRO A  16      -9.945  -2.947  -4.366  1.00  0.00           H  
ATOM    235  N   ASP A  17      -9.848  -4.815  -0.424  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -9.865  -6.086   0.301  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.470  -5.912   1.769  1.00  0.00           C  
ATOM    238  O   ASP A  17      -9.784  -6.754   2.609  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -8.922  -7.091  -0.359  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -9.175  -7.264  -1.841  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -9.954  -8.163  -2.218  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -8.578  -6.511  -2.639  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -9.086  -4.600  -1.002  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -10.871  -6.475   0.259  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -7.905  -6.754  -0.230  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -9.040  -8.051   0.121  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.767  -4.819   2.068  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.463  -4.475   3.454  1.00  0.00           C  
ATOM    249  C   GLY A  18      -7.397  -5.340   4.097  1.00  0.00           C  
ATOM    250  O   GLY A  18      -7.391  -5.534   5.309  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.460  -4.235   1.343  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -8.119  -3.456   3.477  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -9.371  -4.543   4.034  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.484  -5.827   3.285  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.360  -6.628   3.746  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.110  -5.758   3.811  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.323  -5.822   4.748  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.143  -7.762   2.755  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -4.957  -7.227   1.354  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -3.838  -7.075   0.875  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -6.064  -6.891   0.716  1.00  0.00           N  
ATOM    262  H   ASN A  19      -6.564  -5.651   2.330  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.583  -7.039   4.718  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.260  -8.312   3.034  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.000  -8.418   2.764  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -6.921  -7.030   1.175  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -5.986  -6.483  -0.167  1.00  0.00           H  
ATOM    268  N   CYS A  20      -4.005  -4.913   2.789  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -2.870  -4.054   2.505  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.525  -4.757   2.527  1.00  0.00           C  
ATOM    271  O   CYS A  20      -0.986  -5.040   1.454  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -2.878  -2.761   3.328  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.535  -2.832   5.108  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.751  -4.869   2.163  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -3.022  -3.758   1.473  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.161  -2.087   2.908  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -3.851  -2.325   3.225  1.00  0.00           H  
ATOM    278  N   ASN A  21      -0.997  -5.035   3.714  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.358  -5.564   3.858  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.642  -6.686   2.872  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.510  -6.548   2.009  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.611  -6.049   5.287  1.00  0.00           C  
ATOM    283  CG  ASN A  21       0.800  -4.923   6.276  1.00  0.00           C  
ATOM    284  OD1 ASN A  21       0.497  -5.067   7.461  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       1.309  -3.800   5.814  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.539  -4.884   4.521  1.00  0.00           H  
ATOM    287  HA  ASN A  21       1.039  -4.755   3.646  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.231  -6.628   5.611  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       1.496  -6.667   5.300  1.00  0.00           H  
ATOM    290 HD21 ASN A  21       1.542  -3.746   4.862  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       1.435  -3.066   6.444  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.116  -7.767   2.956  1.00  0.00           N  
ATOM    293  CA  LYS A  22       0.163  -8.940   2.143  1.00  0.00           C  
ATOM    294  C   LYS A  22       0.061  -8.646   0.643  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.752  -9.275  -0.150  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -0.739 -10.111   2.537  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.220  -9.891   2.286  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.024 -11.057   2.836  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -4.513 -10.899   2.588  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -5.268 -12.125   2.962  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -0.872  -7.781   3.583  1.00  0.00           H  
ATOM    302  HA  LYS A  22       1.184  -9.222   2.350  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -0.433 -10.982   1.979  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -0.603 -10.310   3.591  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.536  -8.976   2.769  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.387  -9.818   1.222  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -2.689 -11.964   2.362  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -2.852 -11.121   3.900  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -4.880 -10.066   3.182  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -4.672 -10.692   1.540  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -5.144 -12.328   3.974  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -4.924 -12.939   2.413  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -6.280 -11.993   2.767  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.758  -7.677   0.242  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.872  -7.354  -1.178  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.439  -6.777  -1.691  1.00  0.00           C  
ATOM    317  O   HIS A  23       1.057  -7.337  -2.591  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -2.006  -6.372  -1.458  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.322  -6.242  -2.922  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -1.826  -5.233  -3.721  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -3.091  -7.010  -3.730  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.277  -5.389  -4.953  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -3.045  -6.459  -4.983  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.282  -7.176   0.903  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -1.070  -8.275  -1.705  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -2.899  -6.706  -0.951  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.729  -5.395  -1.088  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -1.227  -4.508  -3.433  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -3.640  -7.891  -3.438  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -2.049  -4.751  -5.794  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -3.402  -6.877  -5.802  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.875  -5.671  -1.108  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.143  -5.070  -1.503  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.272  -6.069  -1.334  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.062  -6.263  -2.234  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.493  -3.854  -0.650  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.931  -2.211  -1.219  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.348  -5.265  -0.389  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.075  -4.780  -2.540  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.075  -4.002   0.332  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.570  -3.813  -0.562  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.323  -6.716  -0.178  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.499  -7.479   0.227  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.609  -8.826  -0.483  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.701  -9.240  -0.854  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.488  -7.679   1.738  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.340  -6.378   2.498  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.558  -5.497   2.316  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.375  -5.469   3.529  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.462  -6.216   3.729  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       7.885  -7.064   2.799  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       8.124  -6.117   4.874  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.543  -6.683   0.425  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.366  -6.892  -0.031  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.668  -8.328   2.004  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.417  -8.138   2.037  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.469  -5.860   2.129  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.215  -6.596   3.547  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.143  -5.891   1.496  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.235  -4.483   2.074  1.00  0.00           H  
ATOM    361  HE  ARG A  25       6.090  -4.857   4.246  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       7.393  -7.152   1.936  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       8.707  -7.617   2.962  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       7.811  -5.483   5.585  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       8.940  -6.679   5.035  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.490  -9.504  -0.679  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.519 -10.823  -1.312  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.605 -10.683  -2.821  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.300 -11.446  -3.489  1.00  0.00           O  
ATOM    370  CB  ASN A  26       2.282 -11.656  -0.947  1.00  0.00           C  
ATOM    371  CG  ASN A  26       2.287 -12.164   0.484  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       1.694 -13.198   0.787  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       2.965 -11.459   1.368  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.628  -9.112  -0.411  1.00  0.00           H  
ATOM    375  HA  ASN A  26       4.402 -11.336  -0.962  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.400 -11.051  -1.085  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       2.233 -12.506  -1.605  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       3.427 -10.656   1.056  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       2.971 -11.763   2.303  1.00  0.00           H  
ATOM    380  N   ASN A  27       2.908  -9.691  -3.352  1.00  0.00           N  
ATOM    381  CA  ASN A  27       2.830  -9.512  -4.791  1.00  0.00           C  
ATOM    382  C   ASN A  27       4.003  -8.693  -5.314  1.00  0.00           C  
ATOM    383  O   ASN A  27       4.687  -9.105  -6.250  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.509  -8.842  -5.184  1.00  0.00           C  
ATOM    385  CG  ASN A  27       0.294  -9.664  -4.795  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.166 -10.513  -5.554  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -0.238  -9.411  -3.608  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.432  -9.069  -2.764  1.00  0.00           H  
ATOM    389  HA  ASN A  27       2.867 -10.491  -5.239  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.442  -7.883  -4.693  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       1.494  -8.694  -6.253  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.180  -8.713  -3.049  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -1.029  -9.924  -3.332  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.249  -7.540  -4.702  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.261  -6.621  -5.210  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.504  -6.604  -4.315  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.588  -6.213  -4.745  1.00  0.00           O  
ATOM    398  CB  GLU A  28       4.669  -5.215  -5.298  1.00  0.00           C  
ATOM    399  CG  GLU A  28       5.330  -4.326  -6.335  1.00  0.00           C  
ATOM    400  CD  GLU A  28       5.124  -4.841  -7.742  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       3.994  -4.724  -8.256  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       6.089  -5.362  -8.340  1.00  0.00           O1-
ATOM    403  H   GLU A  28       3.742  -7.302  -3.898  1.00  0.00           H  
ATOM    404  HA  GLU A  28       5.544  -6.946  -6.198  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       3.622  -5.297  -5.542  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.766  -4.737  -4.333  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       4.904  -3.336  -6.262  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       6.390  -4.279  -6.132  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.313  -7.028  -3.061  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.382  -7.174  -2.087  1.00  0.00           C  
ATOM    411  C   HIS A  29       7.948  -5.810  -1.710  1.00  0.00           C  
ATOM    412  O   HIS A  29       9.158  -5.634  -1.617  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.492  -8.102  -2.607  1.00  0.00           C  
ATOM    414  CG  HIS A  29       9.334  -8.698  -1.518  1.00  0.00           C  
ATOM    415  ND1 HIS A  29      10.249  -7.972  -0.788  1.00  0.00           N  
ATOM    416  CD2 HIS A  29       9.382  -9.957  -1.026  1.00  0.00           C  
ATOM    417  CE1 HIS A  29      10.821  -8.755   0.103  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      10.315  -9.966  -0.017  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.393  -7.199  -2.758  1.00  0.00           H  
ATOM    420  HA  HIS A  29       6.946  -7.620  -1.202  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       8.041  -8.912  -3.160  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       9.141  -7.542  -3.264  1.00  0.00           H  
ATOM    423  HD1 HIS A  29      10.449  -7.013  -0.907  1.00  0.00           H  
ATOM    424  HD2 HIS A  29       8.797 -10.800  -1.366  1.00  0.00           H  
ATOM    425  HE1 HIS A  29      11.567  -8.452   0.821  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      10.700 -10.777   0.388  1.00  0.00           H  
ATOM    427  N   LEU A  30       7.065  -4.839  -1.489  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.515  -3.508  -1.100  1.00  0.00           C  
ATOM    429  C   LEU A  30       7.949  -3.498   0.361  1.00  0.00           C  
ATOM    430  O   LEU A  30       8.075  -4.554   0.979  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.448  -2.436  -1.336  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.795  -2.426  -2.722  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       5.012  -1.137  -2.926  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       6.835  -2.595  -3.816  1.00  0.00           C  
ATOM    435  H   LEU A  30       6.109  -5.018  -1.600  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.376  -3.275  -1.708  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.676  -2.562  -0.600  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.915  -1.474  -1.178  1.00  0.00           H  
ATOM    439  HG  LEU A  30       5.100  -3.251  -2.789  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       5.691  -0.302  -2.899  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       4.281  -1.026  -2.132  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       4.510  -1.166  -3.880  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       7.550  -1.788  -3.763  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       6.349  -2.581  -4.780  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       7.346  -3.537  -3.686  1.00  0.00           H  
ATOM    446  N   LEU A  31       8.185  -2.324   0.918  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.809  -2.246   2.234  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.799  -2.247   3.376  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.903  -3.055   4.296  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.704  -1.019   2.298  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.588  -0.847   1.068  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.572   0.282   1.264  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.313  -2.140   0.746  1.00  0.00           C  
ATOM    454  H   LEU A  31       7.932  -1.496   0.442  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.432  -3.122   2.341  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       9.080  -0.143   2.401  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.340  -1.099   3.167  1.00  0.00           H  
ATOM    458  HG  LEU A  31       9.957  -0.603   0.226  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      11.034   1.206   1.431  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      12.186   0.380   0.381  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      12.198   0.073   2.117  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      11.992  -1.976  -0.078  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      10.587  -2.892   0.469  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      11.866  -2.471   1.611  1.00  0.00           H  
ATOM    465  N   SER A  32       6.807  -1.368   3.322  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.796  -1.350   4.391  1.00  0.00           C  
ATOM    467  C   SER A  32       4.538  -2.076   3.972  1.00  0.00           C  
ATOM    468  O   SER A  32       3.797  -2.613   4.787  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.429   0.075   4.740  1.00  0.00           C  
ATOM    470  OG  SER A  32       6.333   0.636   5.674  1.00  0.00           O  
ATOM    471  H   SER A  32       6.770  -0.721   2.579  1.00  0.00           H  
ATOM    472  HA  SER A  32       6.214  -1.833   5.260  1.00  0.00           H  
ATOM    473  HB2 SER A  32       5.458   0.672   3.842  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.436   0.087   5.138  1.00  0.00           H  
ATOM    475  HG  SER A  32       6.501   1.562   5.428  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.315  -2.062   2.689  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.346  -2.933   2.073  1.00  0.00           C  
ATOM    478  C   GLY A  33       1.895  -2.612   2.365  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.026  -3.392   2.023  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.796  -1.413   2.148  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.486  -2.872   1.009  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.541  -3.950   2.378  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.613  -1.473   2.954  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.246  -1.140   3.313  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.562  -0.610   2.090  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.726   0.583   1.941  1.00  0.00           O  
ATOM    487  CB  ARG A  34       0.331  -0.084   4.410  1.00  0.00           C  
ATOM    488  CG  ARG A  34       0.185  -0.556   5.844  1.00  0.00           C  
ATOM    489  CD  ARG A  34       0.302   0.637   6.789  1.00  0.00           C  
ATOM    490  NE  ARG A  34       1.610   1.290   6.679  1.00  0.00           N  
ATOM    491  CZ  ARG A  34       2.426   1.534   7.706  1.00  0.00           C  
ATOM    492  NH1 ARG A  34       2.138   1.071   8.918  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34       3.548   2.226   7.516  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.333  -0.830   3.163  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.231  -2.024   3.704  1.00  0.00           H  
ATOM    496  HB2 ARG A  34       1.307   0.369   4.337  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -0.405   0.699   4.228  1.00  0.00           H  
ATOM    498  HG2 ARG A  34      -0.782  -1.022   5.969  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       0.969  -1.264   6.067  1.00  0.00           H  
ATOM    500  HD2 ARG A  34      -0.466   1.358   6.529  1.00  0.00           H  
ATOM    501  HD3 ARG A  34       0.148   0.316   7.799  1.00  0.00           H  
ATOM    502  HE  ARG A  34       1.885   1.593   5.782  1.00  0.00           H  
ATOM    503 HH11 ARG A  34       1.306   0.532   9.069  1.00  0.00           H  
ATOM    504 HH12 ARG A  34       2.755   1.257   9.687  1.00  0.00           H  
ATOM    505 HH21 ARG A  34       3.789   2.577   6.595  1.00  0.00           H  
ATOM    506 HH22 ARG A  34       4.164   2.405   8.286  1.00  0.00           H  
ATOM    507  N   CYS A  35      -0.996  -1.486   1.177  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -1.860  -1.061   0.043  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.375  -1.366   0.235  1.00  0.00           C  
ATOM    510  O   CYS A  35      -3.749  -2.528   0.352  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.363  -1.712  -1.247  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -1.646  -0.718  -2.746  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.726  -2.427   1.247  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.752   0.002  -0.053  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.300  -1.883  -1.166  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -1.865  -2.659  -1.379  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.249  -0.337   0.257  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.710  -0.536   0.163  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.362   0.599  -0.634  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.699   1.551  -1.016  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.384  -0.604   1.536  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -5.628  -1.424   2.542  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.352  -1.542   3.867  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -5.676  -2.426   4.814  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -6.050  -2.583   6.088  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -7.078  -1.899   6.577  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -5.384  -3.416   6.877  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.913   0.572   0.346  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -5.881  -1.463  -0.358  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -6.488   0.396   1.924  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -7.365  -1.038   1.416  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -5.466  -2.411   2.142  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -4.694  -0.936   2.701  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -6.436  -0.559   4.305  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -7.334  -1.930   3.673  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -4.900  -2.929   4.490  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -7.584  -1.257   5.998  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -7.347  -2.014   7.539  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -4.595  -3.932   6.528  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -5.667  -3.537   7.833  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.660   0.465  -0.898  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.429   1.488  -1.613  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.485   2.131  -0.714  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.317   3.257  -0.249  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -9.103   0.898  -2.855  1.00  0.00           C  
ATOM    546  CG  ASP A  37     -10.078   1.861  -3.502  1.00  0.00           C  
ATOM    547  OD1 ASP A  37      -9.635   2.904  -4.013  1.00  0.00           O  
ATOM    548  OD2 ASP A  37     -11.293   1.566  -3.511  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -8.112  -0.361  -0.618  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.737   2.246  -1.925  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -8.345   0.646  -3.582  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.639   0.004  -2.576  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.586   1.414  -0.494  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.632   1.866   0.425  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.041   2.021   1.814  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.353   2.951   2.560  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.776   0.849   0.455  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -13.863   1.209   1.450  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -14.567   2.219   1.236  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -14.037   0.467   2.436  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.709   0.571  -0.975  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.003   2.820   0.082  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -13.220   0.787  -0.526  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -12.376  -0.121   0.726  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.168   1.088   2.121  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.429   1.062   3.360  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.133   1.853   3.213  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.702   2.126   2.095  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.128  -0.385   3.693  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.340  -1.191   4.051  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -10.724  -2.266   3.264  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -11.106  -0.865   5.157  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -11.849  -3.003   3.579  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -12.229  -1.600   5.478  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.603  -2.669   4.689  1.00  0.00           C  
ATOM    576  H   PHE A  39     -10.008   0.378   1.472  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.037   1.496   4.139  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.686  -0.845   2.821  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -8.418  -0.432   4.503  1.00  0.00           H  
ATOM    580  HD1 PHE A  39     -10.126  -2.536   2.396  1.00  0.00           H  
ATOM    581  HD2 PHE A  39     -10.816  -0.029   5.776  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -12.140  -3.839   2.959  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -12.817  -1.338   6.345  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.482  -3.242   4.936  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.499   2.209   4.324  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.303   3.040   4.255  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.092   2.341   4.881  1.00  0.00           C  
ATOM    588  O   ARG A  40      -5.095   1.980   6.058  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.584   4.369   4.973  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -7.161   4.192   6.373  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -7.421   5.526   7.053  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -6.184   6.231   7.390  1.00  0.00           N  
ATOM    593  CZ  ARG A  40      -6.146   7.492   7.817  1.00  0.00           C  
ATOM    594  NH1 ARG A  40      -7.272   8.187   7.941  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40      -4.985   8.060   8.115  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.816   1.884   5.192  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.095   3.240   3.216  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -5.664   4.925   5.055  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -7.288   4.939   4.387  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -8.093   3.652   6.300  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -6.461   3.624   6.970  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -8.003   6.144   6.388  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -7.981   5.349   7.960  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -5.338   5.731   7.301  1.00  0.00           H  
ATOM    605 HH11 ARG A  40      -8.154   7.765   7.714  1.00  0.00           H  
ATOM    606 HH12 ARG A  40      -7.247   9.137   8.266  1.00  0.00           H  
ATOM    607 HH21 ARG A  40      -4.129   7.541   8.024  1.00  0.00           H  
ATOM    608 HH22 ARG A  40      -4.952   9.012   8.430  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.071   2.123   4.061  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.772   1.632   4.515  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.605   2.429   3.836  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.736   2.827   2.683  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.731   0.119   4.248  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -3.076  -0.951   5.703  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.189   2.316   3.104  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.718   1.799   5.581  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.471  -0.104   3.511  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -1.772  -0.159   3.857  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.482   2.674   4.545  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.739   3.312   3.960  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.735   2.290   3.337  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.450   1.589   4.063  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.513   4.065   5.055  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.782   5.194   5.703  1.00  0.00           C  
ATOM    625  CD1 TRP A  42      -0.072   5.122   6.764  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.873   6.575   5.351  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.537   6.374   7.076  1.00  0.00           N  
ATOM    628  CE2 TRP A  42       0.028   7.283   6.219  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.579   7.280   4.375  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42      -0.131   8.662   6.138  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.420   8.645   4.294  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.572   9.326   5.168  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.476   2.454   5.493  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.431   4.011   3.203  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.780   3.366   5.832  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.419   4.464   4.624  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.341   4.205   7.269  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -1.174   6.585   7.796  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.238   6.776   3.688  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.784   9.199   6.805  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       1.958   9.200   3.545  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.471  10.395   5.058  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.822   2.186   2.016  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.812   1.273   1.429  1.00  0.00           C  
ATOM    645  C   CYS A  43       4.092   2.043   1.098  1.00  0.00           C  
ATOM    646  O   CYS A  43       4.063   3.063   0.403  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.264   0.515   0.196  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.254  -0.929  -0.321  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.246   2.734   1.436  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.055   0.546   2.194  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.282   0.142   0.424  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       2.218   1.188  -0.646  1.00  0.00           H  
ATOM    653  N   THR A  44       5.204   1.566   1.653  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.506   2.195   1.469  1.00  0.00           C  
ATOM    655  C   THR A  44       7.305   1.464   0.404  1.00  0.00           C  
ATOM    656  O   THR A  44       7.309   0.226   0.373  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.329   2.175   2.771  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.537   2.613   3.871  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.556   3.058   2.655  1.00  0.00           C  
ATOM    660  H   THR A  44       5.146   0.770   2.205  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.355   3.220   1.167  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.653   1.163   2.956  1.00  0.00           H  
ATOM    663  HG1 THR A  44       6.001   3.368   3.608  1.00  0.00           H  
ATOM    664 HG21 THR A  44       8.999   3.189   3.629  1.00  0.00           H  
ATOM    665 HG22 THR A  44       8.279   4.021   2.251  1.00  0.00           H  
ATOM    666 HG23 THR A  44       9.273   2.592   1.994  1.00  0.00           H  
ATOM    667  N   ASN A  45       7.983   2.238  -0.439  1.00  0.00           N  
ATOM    668  CA  ASN A  45       8.808   1.713  -1.514  1.00  0.00           C  
ATOM    669  C   ASN A  45       9.900   2.729  -1.871  1.00  0.00           C  
ATOM    670  O   ASN A  45       9.916   3.846  -1.350  1.00  0.00           O  
ATOM    671  CB  ASN A  45       7.918   1.396  -2.720  1.00  0.00           C  
ATOM    672  CG  ASN A  45       8.673   0.817  -3.897  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       8.952   1.511  -4.873  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       9.049  -0.445  -3.790  1.00  0.00           N  
ATOM    675  H   ASN A  45       7.919   3.217  -0.335  1.00  0.00           H  
ATOM    676  HA  ASN A  45       9.274   0.803  -1.168  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       7.177   0.679  -2.416  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       7.424   2.302  -3.040  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       8.831  -0.929  -2.958  1.00  0.00           H  
ATOM    680 HD22 ASN A  45       9.512  -0.858  -4.551  1.00  0.00           H  
ATOM    681  N   ARG A  46      10.829   2.333  -2.723  1.00  0.00           N  
ATOM    682  CA  ARG A  46      11.951   3.186  -3.086  1.00  0.00           C  
ATOM    683  C   ARG A  46      11.664   3.906  -4.398  1.00  0.00           C  
ATOM    684  O   ARG A  46      11.284   3.274  -5.382  1.00  0.00           O  
ATOM    685  CB  ARG A  46      13.211   2.337  -3.229  1.00  0.00           C  
ATOM    686  CG  ARG A  46      13.493   1.456  -2.026  1.00  0.00           C  
ATOM    687  CD  ARG A  46      13.940   0.072  -2.460  1.00  0.00           C  
ATOM    688  NE  ARG A  46      14.323  -0.769  -1.329  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      14.299  -2.102  -1.353  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      13.890  -2.746  -2.442  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      14.684  -2.792  -0.287  1.00  0.00           N  
ATOM    692  H   ARG A  46      10.752   1.448  -3.136  1.00  0.00           H  
ATOM    693  HA  ARG A  46      12.094   3.912  -2.301  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      13.109   1.702  -4.097  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      14.056   2.993  -3.371  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      14.273   1.909  -1.434  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      12.593   1.368  -1.436  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      13.121  -0.402  -2.984  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      14.783   0.173  -3.126  1.00  0.00           H  
ATOM    700  HE  ARG A  46      14.625  -0.310  -0.511  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      13.597  -2.234  -3.255  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      13.869  -3.750  -2.458  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      14.993  -2.316   0.540  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      14.668  -3.797  -0.305  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.842   5.215  -4.415  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.610   5.986  -5.625  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.873   6.749  -6.022  1.00  0.00           C  
ATOM    708  O   CYS A  47      13.530   6.332  -7.004  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.405   6.930  -5.460  1.00  0.00           C  
ATOM    710  SG  CYS A  47      10.586   8.232  -4.189  1.00  0.00           S  
ATOM    711  OXT CYS A  47      13.229   7.733  -5.342  1.00  0.00           O  
ATOM    712  H   CYS A  47      12.137   5.678  -3.601  1.00  0.00           H  
ATOM    713  HA  CYS A  47      11.388   5.279  -6.412  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      10.221   7.425  -6.401  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       9.537   6.341  -5.201  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      12.656   7.278   6.478  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.137   6.058   5.817  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.321   6.151   4.313  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.107   6.962   3.820  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.654   5.864   6.155  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.773   7.004   5.680  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.314   6.799   6.060  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.101   6.894   7.564  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.544   8.205   8.107  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      12.155   8.118   6.123  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.669   7.388   6.279  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.520   7.215   7.508  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.695   5.211   6.173  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.307   4.952   5.693  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.549   5.777   7.226  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.124   7.920   6.126  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.851   7.075   4.605  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.718   7.558   5.576  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.999   5.823   5.721  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.050   6.765   7.774  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.662   6.106   8.045  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.295   8.277   9.112  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.085   8.981   7.590  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.576   8.304   8.011  1.00  0.00           H  
ATOM     25  N   THR A   2      11.611   5.307   3.594  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.605   5.335   2.152  1.00  0.00           C  
ATOM     27  C   THR A   2      10.329   5.993   1.663  1.00  0.00           C  
ATOM     28  O   THR A   2       9.500   6.393   2.486  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.765   3.927   1.610  1.00  0.00           C  
ATOM     30  OG1 THR A   2      11.191   2.997   2.534  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.233   3.609   1.409  1.00  0.00           C  
ATOM     32  H   THR A   2      11.057   4.624   4.050  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.441   5.915   1.812  1.00  0.00           H  
ATOM     34  HB  THR A   2      11.261   3.865   0.663  1.00  0.00           H  
ATOM     35  HG1 THR A   2      11.873   2.386   2.838  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.652   4.285   0.681  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.337   2.592   1.062  1.00  0.00           H  
ATOM     38 HG23 THR A   2      13.752   3.726   2.351  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.183   6.178   0.358  1.00  0.00           N  
ATOM     40  CA  CYS A   3       9.025   6.899  -0.149  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.754   6.169   0.259  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.466   5.063  -0.197  1.00  0.00           O  
ATOM     43  CB  CYS A   3       9.093   7.086  -1.672  1.00  0.00           C  
ATOM     44  SG  CYS A   3       8.956   5.554  -2.652  1.00  0.00           S  
ATOM     45  H   CYS A   3      10.842   5.798  -0.265  1.00  0.00           H  
ATOM     46  HA  CYS A   3       9.022   7.873   0.320  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       8.289   7.737  -1.979  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      10.034   7.551  -1.920  1.00  0.00           H  
ATOM     49  N   GLU A   4       6.998   6.798   1.133  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.845   6.169   1.726  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.599   6.942   1.388  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.563   8.171   1.508  1.00  0.00           O  
ATOM     53  CB  GLU A   4       6.001   6.093   3.240  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.818   5.440   3.933  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.881   5.602   5.439  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       5.427   4.709   6.116  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       4.403   6.637   5.949  1.00  0.00           O1-
ATOM     58  H   GLU A   4       7.218   7.719   1.381  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.761   5.173   1.328  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.894   5.524   3.472  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.113   7.094   3.629  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.908   5.893   3.563  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.812   4.381   3.695  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.581   6.233   0.969  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.335   6.870   0.647  1.00  0.00           C  
ATOM     66  C   ASN A   5       1.172   6.046   1.135  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.221   4.815   1.163  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.227   7.120  -0.847  1.00  0.00           C  
ATOM     69  CG  ASN A   5       2.161   5.847  -1.664  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       3.178   5.344  -2.140  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       0.963   5.311  -1.812  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.666   5.256   0.881  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.316   7.818   1.158  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       1.340   7.697  -1.043  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       3.086   7.680  -1.155  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       0.203   5.762  -1.382  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       0.881   4.491  -2.346  1.00  0.00           H  
ATOM     78  N   LEU A   6       0.132   6.740   1.529  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.037   6.095   2.071  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.999   5.785   0.948  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.541   6.682   0.324  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.702   6.968   3.131  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.259   6.204   4.339  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.036   7.131   5.251  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.134   5.074   3.889  1.00  0.00           C  
ATOM     86  H   LEU A   6       0.151   7.714   1.437  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.726   5.169   2.523  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -0.974   7.683   3.487  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.513   7.508   2.665  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.431   5.768   4.908  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -2.409   7.962   5.537  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -3.342   6.591   6.133  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.908   7.497   4.732  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -2.510   4.213   3.643  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.693   5.375   3.015  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.815   4.806   4.681  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.188   4.510   0.701  1.00  0.00           N  
ATOM     98  CA  SER A   7      -2.987   4.049  -0.403  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.442   3.901   0.019  1.00  0.00           C  
ATOM    100  O   SER A   7      -4.743   3.259   1.033  1.00  0.00           O  
ATOM    101  CB  SER A   7      -2.430   2.716  -0.881  1.00  0.00           C  
ATOM    102  OG  SER A   7      -1.019   2.784  -1.017  1.00  0.00           O  
ATOM    103  H   SER A   7      -1.793   3.846   1.306  1.00  0.00           H  
ATOM    104  HA  SER A   7      -2.917   4.772  -1.201  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -2.677   1.946  -0.164  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -2.861   2.471  -1.836  1.00  0.00           H  
ATOM    107  HG  SER A   7      -0.700   3.588  -0.594  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.334   4.500  -0.753  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -6.747   4.439  -0.447  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.553   5.351  -1.340  1.00  0.00           C  
ATOM    111  O   GLY A   8      -8.321   4.900  -2.184  1.00  0.00           O  
ATOM    112  H   GLY A   8      -5.027   4.989  -1.550  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.093   3.423  -0.572  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -6.894   4.740   0.578  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.365   6.640  -1.156  1.00  0.00           N  
ATOM    116  CA  THR A   9      -8.051   7.636  -1.956  1.00  0.00           C  
ATOM    117  C   THR A   9      -7.062   8.714  -2.375  1.00  0.00           C  
ATOM    118  O   THR A   9      -7.009   9.114  -3.539  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.253   8.246  -1.194  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -9.789   9.365  -1.913  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -8.859   8.675   0.214  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.730   6.934  -0.472  1.00  0.00           H  
ATOM    123  HA  THR A   9      -8.424   7.145  -2.844  1.00  0.00           H  
ATOM    124  HB  THR A   9     -10.021   7.491  -1.115  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -9.914   9.118  -2.841  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -9.714   9.109   0.711  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -8.064   9.407   0.159  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -8.515   7.815   0.768  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.277   9.181  -1.417  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -5.144  10.032  -1.714  1.00  0.00           C  
ATOM    131  C   PHE A  10      -3.924   9.156  -1.960  1.00  0.00           C  
ATOM    132  O   PHE A  10      -3.858   8.049  -1.441  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -4.895  11.056  -0.593  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -5.179  10.560   0.801  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -6.425  10.761   1.367  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -4.206   9.916   1.548  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -6.699  10.328   2.650  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -4.475   9.480   2.830  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -5.721   9.686   3.381  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.458   8.934  -0.490  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -5.371  10.562  -2.625  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -3.863  11.364  -0.624  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -5.521  11.919  -0.769  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -7.191  11.262   0.792  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -3.231   9.752   1.121  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -7.676  10.492   3.078  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -3.708   8.980   3.401  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -5.932   9.347   4.384  1.00  0.00           H  
ATOM    149  N   LYS A  11      -3.001   9.635  -2.791  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -1.771   8.908  -3.135  1.00  0.00           C  
ATOM    151  C   LYS A  11      -2.045   7.624  -3.922  1.00  0.00           C  
ATOM    152  O   LYS A  11      -1.156   6.781  -4.075  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -0.929   8.569  -1.898  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -0.353   9.775  -1.168  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -1.238  10.215  -0.022  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -0.700  11.463   0.661  1.00  0.00           C  
ATOM    157  NZ  LYS A  11      -0.596  12.614  -0.276  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -3.150  10.518  -3.196  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -1.194   9.560  -3.768  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -1.545   8.019  -1.201  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.110   7.939  -2.209  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       0.611   9.520  -0.773  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -0.254  10.592  -1.868  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -2.214  10.426  -0.411  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -1.301   9.412   0.708  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -1.365  11.729   1.469  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       0.278  11.245   1.061  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       0.045  12.382  -1.061  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11      -0.224  13.448   0.221  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11      -1.532  12.847  -0.666  1.00  0.00           H  
ATOM    171  N   GLY A  12      -3.250   7.493  -4.443  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -3.596   6.322  -5.230  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.211   5.202  -4.402  1.00  0.00           C  
ATOM    174  O   GLY A  12      -3.807   4.971  -3.261  1.00  0.00           O  
ATOM    175  H   GLY A  12      -3.910   8.201  -4.299  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -4.297   6.614  -5.994  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -2.701   5.950  -5.704  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.209   4.498  -4.955  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -5.861   3.367  -4.296  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.237   2.017  -4.662  1.00  0.00           C  
ATOM    181  O   PRO A  13      -4.392   1.928  -5.556  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.271   3.453  -4.861  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -7.089   3.953  -6.256  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -5.819   4.771  -6.269  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -5.888   3.482  -3.223  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.726   2.472  -4.848  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -7.859   4.135  -4.269  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -6.997   3.117  -6.934  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -7.932   4.569  -6.537  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -5.170   4.445  -7.067  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -6.051   5.820  -6.376  1.00  0.00           H  
ATOM    192  N   CYS A  14      -5.664   0.970  -3.964  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.214  -0.388  -4.255  1.00  0.00           C  
ATOM    194  C   CYS A  14      -6.398  -1.359  -4.268  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.951  -1.660  -5.323  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.176  -0.861  -3.226  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -2.748   0.250  -3.012  1.00  0.00           S  
ATOM    198  H   CYS A  14      -6.291   1.118  -3.225  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -4.761  -0.381  -5.235  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -4.656  -0.953  -2.264  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -3.797  -1.828  -3.521  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.810  -1.816  -3.081  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.813  -2.875  -2.963  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.745  -2.639  -1.770  1.00  0.00           C  
ATOM    205  O   ILE A  15      -8.317  -2.168  -0.715  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -7.143  -4.245  -2.772  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -6.366  -4.262  -1.450  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -6.238  -4.580  -3.951  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -5.420  -5.425  -1.318  1.00  0.00           C  
ATOM    210  H   ILE A  15      -6.437  -1.426  -2.268  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -8.393  -2.900  -3.873  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.921  -4.992  -2.729  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -5.795  -3.345  -1.351  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -7.073  -4.320  -0.635  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -5.775  -5.543  -3.788  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -5.474  -3.823  -4.045  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -6.826  -4.612  -4.856  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -4.676  -5.373  -2.099  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -5.973  -6.349  -1.409  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -4.936  -5.387  -0.355  1.00  0.00           H  
ATOM    221  N   PRO A  16     -10.024  -2.992  -1.897  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.997  -2.818  -0.831  1.00  0.00           C  
ATOM    223  C   PRO A  16     -11.087  -4.039   0.085  1.00  0.00           C  
ATOM    224  O   PRO A  16     -12.141  -4.325   0.646  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -12.294  -2.633  -1.612  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -12.126  -3.474  -2.837  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.639  -3.594  -3.094  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.796  -1.935  -0.244  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -13.129  -2.969  -1.012  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -12.421  -1.592  -1.865  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.553  -4.452  -2.668  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -12.611  -2.997  -3.676  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -10.357  -4.631  -3.188  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -10.366  -3.048  -3.982  1.00  0.00           H  
ATOM    235  N   ASP A  17      -9.974  -4.752   0.242  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -9.976  -5.987   1.026  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.508  -5.748   2.462  1.00  0.00           C  
ATOM    238  O   ASP A  17      -9.812  -6.534   3.355  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -9.087  -7.040   0.365  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -9.431  -7.280  -1.090  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -8.688  -6.791  -1.962  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -10.439  -7.960  -1.369  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -9.150  -4.457  -0.194  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -10.989  -6.355   1.051  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -8.058  -6.718   0.421  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -9.194  -7.973   0.898  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.760  -4.670   2.684  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.411  -4.273   4.045  1.00  0.00           C  
ATOM    249  C   GLY A  18      -7.137  -4.902   4.583  1.00  0.00           C  
ATOM    250  O   GLY A  18      -6.637  -4.483   5.622  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.443  -4.138   1.924  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -8.288  -3.205   4.066  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -9.230  -4.535   4.696  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.587  -5.860   3.860  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.346  -6.517   4.259  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.174  -5.541   4.211  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.354  -5.477   5.125  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.076  -7.683   3.313  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -4.957  -7.217   1.877  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -3.859  -6.993   1.367  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -6.094  -7.029   1.230  1.00  0.00           N  
ATOM    262  H   ASN A  19      -7.027  -6.152   3.040  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.461  -6.895   5.262  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.151  -8.162   3.595  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -5.887  -8.391   3.379  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -6.932  -7.220   1.702  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -6.057  -6.673   0.320  1.00  0.00           H  
ATOM    268  N   CYS A  20      -4.158  -4.766   3.129  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -3.081  -3.874   2.745  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.726  -4.561   2.636  1.00  0.00           C  
ATOM    271  O   CYS A  20      -1.216  -4.730   1.519  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -3.022  -2.588   3.594  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.437  -2.666   5.310  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.928  -4.806   2.533  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -3.336  -3.569   1.737  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.376  -1.898   3.094  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -4.016  -2.161   3.627  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.166  -4.965   3.769  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.191  -5.497   3.829  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.413  -6.613   2.827  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.187  -6.454   1.886  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.517  -5.998   5.233  1.00  0.00           C  
ATOM    283  CG  ASN A  21       0.624  -4.886   6.241  1.00  0.00           C  
ATOM    284  OD1 ASN A  21       0.268  -5.055   7.406  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       1.124  -3.747   5.815  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.692  -4.907   4.598  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.863  -4.686   3.587  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.261  -6.658   5.556  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       1.455  -6.532   5.212  1.00  0.00           H  
ATOM    290 HD21 ASN A  21       1.403  -3.679   4.874  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       1.194  -3.017   6.455  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.284  -7.729   3.006  1.00  0.00           N  
ATOM    293  CA  LYS A  22      -0.043  -8.900   2.175  1.00  0.00           C  
ATOM    294  C   LYS A  22      -0.180  -8.597   0.687  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.465  -9.248  -0.125  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -0.926 -10.089   2.573  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.337  -9.737   3.010  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.159 -11.000   3.222  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -4.303 -10.791   4.205  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -3.821 -10.650   5.604  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -0.966  -7.766   3.710  1.00  0.00           H  
ATOM    302  HA  LYS A  22       0.985  -9.185   2.348  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -0.999 -10.758   1.729  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -0.446 -10.614   3.387  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.291  -9.190   3.935  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.807  -9.128   2.245  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -3.569 -11.310   2.275  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -2.510 -11.774   3.604  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -4.840  -9.896   3.933  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -4.969 -11.639   4.148  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -4.619 -10.453   6.241  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -3.138  -9.870   5.674  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -3.357 -11.530   5.913  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.978  -7.605   0.313  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -1.081  -7.254  -1.095  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.251  -6.713  -1.602  1.00  0.00           C  
ATOM    317  O   HIS A  23       0.944  -7.390  -2.349  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -2.187  -6.230  -1.344  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.397  -5.920  -2.799  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -3.113  -6.738  -3.646  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -1.983  -4.875  -3.553  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -3.130  -6.208  -4.855  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -2.452  -5.079  -4.822  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.499  -7.112   0.984  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -1.312  -8.157  -1.640  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -3.116  -6.611  -0.948  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.937  -5.308  -0.839  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -3.548  -7.588  -3.397  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -1.391  -4.036  -3.216  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -3.620  -6.625  -5.720  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -2.261  -4.509  -5.603  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.655  -5.535  -1.129  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.905  -4.922  -1.599  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.052  -5.898  -1.482  1.00  0.00           C  
ATOM    335  O   CYS A  24       3.920  -5.948  -2.333  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.290  -3.710  -0.766  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.841  -2.060  -1.401  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.122  -5.085  -0.437  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.789  -4.632  -2.632  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       1.834  -3.806   0.208  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.363  -3.723  -0.641  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.032  -6.682  -0.424  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.178  -7.483  -0.047  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.267  -8.792  -0.816  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.364  -9.309  -1.021  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.128  -7.748   1.447  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.022  -6.472   2.257  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.306  -5.669   2.194  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.118  -5.878   3.393  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.216  -6.634   3.439  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       7.647  -7.259   2.353  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       7.876  -6.774   4.582  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.216  -6.723   0.128  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.059  -6.901  -0.260  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.276  -8.370   1.668  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.024  -8.261   1.734  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.215  -5.880   1.853  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       3.810  -6.723   3.286  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.857  -5.991   1.328  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.071  -4.611   2.096  1.00  0.00           H  
ATOM    361  HE  ARG A  25       5.817  -5.435   4.220  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       7.155  -7.171   1.492  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       8.482  -7.820   2.395  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       7.550  -6.315   5.414  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       8.705  -7.339   4.618  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.140  -9.322  -1.263  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.171 -10.619  -1.944  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.495 -10.463  -3.418  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.343 -11.174  -3.955  1.00  0.00           O  
ATOM    370  CB  ASN A  26       1.860 -11.391  -1.778  1.00  0.00           C  
ATOM    371  CG  ASN A  26       1.840 -12.237  -0.521  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       2.279 -13.387  -0.519  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       1.320 -11.682   0.551  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.283  -8.834  -1.149  1.00  0.00           H  
ATOM    375  HA  ASN A  26       3.962 -11.196  -1.488  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.040 -10.688  -1.729  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       1.719 -12.039  -2.626  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       0.978 -10.764   0.469  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       1.296 -12.200   1.384  1.00  0.00           H  
ATOM    380  N   ASN A  27       2.826  -9.531  -4.071  1.00  0.00           N  
ATOM    381  CA  ASN A  27       3.017  -9.333  -5.506  1.00  0.00           C  
ATOM    382  C   ASN A  27       4.169  -8.383  -5.796  1.00  0.00           C  
ATOM    383  O   ASN A  27       4.979  -8.638  -6.689  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.727  -8.827  -6.165  1.00  0.00           C  
ATOM    385  CG  ASN A  27       0.972  -7.882  -5.267  1.00  0.00           C  
ATOM    386  OD1 ASN A  27       1.179  -6.670  -5.292  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.087  -8.442  -4.457  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.193  -8.958  -3.580  1.00  0.00           H  
ATOM    389  HA  ASN A  27       3.261 -10.294  -5.929  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.974  -8.307  -7.078  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       1.090  -9.667  -6.393  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -0.040  -9.415  -4.509  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.342  -7.872  -3.779  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.266  -7.301  -5.036  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.246  -6.272  -5.342  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.405  -6.274  -4.337  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.498  -5.787  -4.627  1.00  0.00           O  
ATOM    398  CB  GLU A  28       4.553  -4.910  -5.367  1.00  0.00           C  
ATOM    399  CG  GLU A  28       5.139  -3.947  -6.381  1.00  0.00           C  
ATOM    400  CD  GLU A  28       5.037  -4.483  -7.794  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       3.915  -4.546  -8.334  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       6.079  -4.845  -8.378  1.00  0.00           O1-
ATOM    403  H   GLU A  28       3.664  -7.187  -4.272  1.00  0.00           H  
ATOM    404  HA  GLU A  28       5.643  -6.477  -6.324  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       3.510  -5.058  -5.606  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.624  -4.461  -4.386  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       4.601  -3.013  -6.324  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       6.180  -3.781  -6.146  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.136  -6.845  -3.159  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.132  -7.070  -2.117  1.00  0.00           C  
ATOM    411  C   HIS A  29       7.716  -5.748  -1.616  1.00  0.00           C  
ATOM    412  O   HIS A  29       8.906  -5.658  -1.332  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.238  -8.012  -2.623  1.00  0.00           C  
ATOM    414  CG  HIS A  29       9.107  -8.579  -1.536  1.00  0.00           C  
ATOM    415  ND1 HIS A  29       8.674  -9.544  -0.650  1.00  0.00           N  
ATOM    416  CD2 HIS A  29      10.388  -8.309  -1.196  1.00  0.00           C  
ATOM    417  CE1 HIS A  29       9.654  -9.840   0.185  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      10.703  -9.107  -0.125  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.206  -7.087  -2.960  1.00  0.00           H  
ATOM    420  HA  HIS A  29       6.624  -7.550  -1.291  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       7.782  -8.841  -3.143  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       8.874  -7.471  -3.308  1.00  0.00           H  
ATOM    423  HD1 HIS A  29       7.779  -9.953  -0.633  1.00  0.00           H  
ATOM    424  HD2 HIS A  29      11.043  -7.598  -1.677  1.00  0.00           H  
ATOM    425  HE1 HIS A  29       9.603 -10.563   0.986  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      11.519  -9.028   0.422  1.00  0.00           H  
ATOM    427  N   LEU A  30       6.866  -4.727  -1.480  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.341  -3.408  -1.058  1.00  0.00           C  
ATOM    429  C   LEU A  30       7.736  -3.397   0.419  1.00  0.00           C  
ATOM    430  O   LEU A  30       7.833  -4.447   1.051  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.313  -2.304  -1.321  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.728  -2.245  -2.735  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       5.021  -0.918  -2.958  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       6.811  -2.448  -3.782  1.00  0.00           C  
ATOM    435  H   LEU A  30       5.917  -4.860  -1.680  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.225  -3.191  -1.640  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.501  -2.426  -0.627  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.792  -1.357  -1.118  1.00  0.00           H  
ATOM    439  HG  LEU A  30       4.999  -3.033  -2.849  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       4.234  -0.792  -2.218  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       4.591  -0.900  -3.947  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       5.733  -0.114  -2.861  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       7.581  -1.700  -3.653  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       6.380  -2.352  -4.766  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       7.242  -3.431  -3.669  1.00  0.00           H  
ATOM    446  N   LEU A  31       7.968  -2.213   0.965  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.580  -2.101   2.286  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.562  -2.077   3.423  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.641  -2.894   4.340  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.456  -0.857   2.306  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.372  -0.754   1.090  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.349   0.391   1.235  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.109  -2.062   0.864  1.00  0.00           C  
ATOM    454  H   LEU A  31       7.720  -1.396   0.475  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.215  -2.964   2.421  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       8.814   0.013   2.330  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.064  -0.864   3.195  1.00  0.00           H  
ATOM    458  HG  LEU A  31       9.756  -0.568   0.220  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      12.006   0.417   0.381  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      11.932   0.255   2.133  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      10.805   1.324   1.299  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      11.806  -1.946   0.048  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      10.391  -2.832   0.617  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      11.642  -2.337   1.762  1.00  0.00           H  
ATOM    465  N   SER A  32       6.584  -1.180   3.360  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.547  -1.170   4.397  1.00  0.00           C  
ATOM    467  C   SER A  32       4.343  -1.939   3.893  1.00  0.00           C  
ATOM    468  O   SER A  32       3.556  -2.487   4.659  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.129   0.255   4.767  1.00  0.00           C  
ATOM    470  OG  SER A  32       4.626   0.314   6.093  1.00  0.00           O  
ATOM    471  H   SER A  32       6.575  -0.516   2.634  1.00  0.00           H  
ATOM    472  HA  SER A  32       5.941  -1.667   5.271  1.00  0.00           H  
ATOM    473  HB2 SER A  32       5.974   0.921   4.679  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.352   0.577   4.092  1.00  0.00           H  
ATOM    475  HG  SER A  32       4.960  -0.442   6.596  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.238  -1.978   2.579  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.296  -2.831   1.909  1.00  0.00           C  
ATOM    478  C   GLY A  33       1.840  -2.617   2.247  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.039  -3.490   1.974  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.820  -1.402   2.042  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.411  -2.676   0.851  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.539  -3.858   2.122  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.460  -1.486   2.797  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.066  -1.311   3.151  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.770  -0.813   1.942  1.00  0.00           C  
ATOM    486  O   ARG A  34      -1.048   0.363   1.829  1.00  0.00           O  
ATOM    487  CB  ARG A  34      -0.060  -0.340   4.329  1.00  0.00           C  
ATOM    488  CG  ARG A  34       0.964  -0.513   5.435  1.00  0.00           C  
ATOM    489  CD  ARG A  34       0.818   0.597   6.473  1.00  0.00           C  
ATOM    490  NE  ARG A  34       2.053   0.803   7.226  1.00  0.00           N  
ATOM    491  CZ  ARG A  34       2.154   1.600   8.284  1.00  0.00           C  
ATOM    492  NH1 ARG A  34       1.092   2.260   8.728  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34       3.323   1.741   8.895  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.112  -0.770   2.984  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.315  -2.276   3.455  1.00  0.00           H  
ATOM    496  HB2 ARG A  34       0.002   0.685   3.962  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -1.032  -0.481   4.772  1.00  0.00           H  
ATOM    498  HG2 ARG A  34       0.808  -1.467   5.914  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       1.957  -0.472   5.012  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       0.553   1.528   5.965  1.00  0.00           H  
ATOM    501  HD3 ARG A  34       0.029   0.331   7.159  1.00  0.00           H  
ATOM    502  HE  ARG A  34       2.857   0.325   6.913  1.00  0.00           H  
ATOM    503 HH11 ARG A  34       0.207   2.158   8.269  1.00  0.00           H  
ATOM    504 HH12 ARG A  34       1.167   2.865   9.524  1.00  0.00           H  
ATOM    505 HH21 ARG A  34       4.130   1.248   8.560  1.00  0.00           H  
ATOM    506 HH22 ARG A  34       3.405   2.336   9.697  1.00  0.00           H  
ATOM    507  N   CYS A  35      -1.139  -1.705   1.018  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -1.968  -1.316  -0.149  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.475  -1.578   0.048  1.00  0.00           C  
ATOM    510  O   CYS A  35      -3.886  -2.727   0.200  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.494  -2.057  -1.402  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -1.148  -0.993  -2.849  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.846  -2.641   1.108  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.832  -0.265  -0.300  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.585  -2.589  -1.169  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -2.253  -2.767  -1.694  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.305  -0.519   0.021  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.773  -0.675  -0.015  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.427   0.460  -0.807  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.755   1.380  -1.257  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.394  -0.710   1.380  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -5.588  -1.480   2.379  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.314  -1.689   3.698  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -6.199  -0.560   4.620  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -6.289  -0.681   5.954  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -6.475  -1.872   6.511  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -6.182   0.387   6.732  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.928   0.379   0.011  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -5.988  -1.607  -0.514  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -6.503   0.294   1.731  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -7.372  -1.170   1.313  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -5.348  -2.445   1.958  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -4.680  -0.929   2.558  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -7.352  -1.850   3.483  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -5.910  -2.572   4.175  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -6.055   0.330   4.232  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -6.547  -2.698   5.945  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -6.546  -1.956   7.512  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -6.027   1.299   6.333  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -6.258   0.293   7.729  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.744   0.360  -0.974  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.539   1.331  -1.729  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.660   1.896  -0.860  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.634   3.064  -0.487  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -9.119   0.666  -2.989  1.00  0.00           C  
ATOM    546  CG  ASP A  37     -10.291   1.419  -3.598  1.00  0.00           C  
ATOM    547  OD1 ASP A  37     -10.062   2.368  -4.366  1.00  0.00           O  
ATOM    548  OD2 ASP A  37     -11.450   1.034  -3.332  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -8.207  -0.405  -0.569  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.886   2.138  -2.026  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -8.342   0.601  -3.735  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.448  -0.332  -2.737  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.641   1.060  -0.529  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.734   1.476   0.350  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.183   1.864   1.711  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.535   2.899   2.278  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.756   0.351   0.509  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -13.923   0.751   1.391  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -13.970   0.311   2.554  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -14.805   1.502   0.920  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.642   0.156  -0.900  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.214   2.335  -0.094  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -13.137   0.077  -0.462  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -12.269  -0.507   0.956  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.314   1.013   2.219  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.591   1.280   3.445  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.257   1.915   3.077  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.842   1.837   1.923  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.364  -0.019   4.215  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.563  -0.923   4.244  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -10.628  -2.046   3.426  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -11.630  -0.647   5.082  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -11.736  -2.870   3.453  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -12.739  -1.470   5.110  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.792  -2.582   4.295  1.00  0.00           C  
ATOM    576  H   PHE A  39     -10.147   0.177   1.746  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.167   1.968   4.044  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.553  -0.555   3.757  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -9.101   0.218   5.234  1.00  0.00           H  
ATOM    580  HD1 PHE A  39      -9.796  -2.282   2.767  1.00  0.00           H  
ATOM    581  HD2 PHE A  39     -11.591   0.223   5.722  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -11.777  -3.739   2.813  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -13.563  -1.245   5.770  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.659  -3.226   4.315  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.576   2.530   4.027  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.350   3.243   3.701  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.189   2.713   4.532  1.00  0.00           C  
ATOM    588  O   ARG A  40      -5.247   2.699   5.758  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.532   4.741   3.956  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -7.805   5.315   3.355  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -7.881   6.820   3.536  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -7.663   7.219   4.926  1.00  0.00           N  
ATOM    593  CZ  ARG A  40      -8.268   8.248   5.515  1.00  0.00           C  
ATOM    594  NH1 ARG A  40      -9.173   8.961   4.858  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40      -7.978   8.553   6.770  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.873   2.468   4.958  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.136   3.084   2.654  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -6.554   4.910   5.021  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -5.691   5.270   3.533  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -7.828   5.089   2.301  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -8.657   4.859   3.840  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -7.127   7.283   2.917  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -8.857   7.158   3.223  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -7.013   6.694   5.448  1.00  0.00           H  
ATOM    605 HH11 ARG A  40      -9.412   8.729   3.914  1.00  0.00           H  
ATOM    606 HH12 ARG A  40      -9.630   9.734   5.307  1.00  0.00           H  
ATOM    607 HH21 ARG A  40      -7.302   8.009   7.278  1.00  0.00           H  
ATOM    608 HH22 ARG A  40      -8.435   9.322   7.223  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.153   2.253   3.847  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.947   1.739   4.490  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.679   2.375   3.829  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.706   2.673   2.641  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -3.005   0.211   4.371  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -2.707  -0.734   5.924  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.186   2.286   2.863  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.981   2.019   5.530  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.989  -0.060   4.026  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -2.281  -0.107   3.638  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.598   2.628   4.593  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.660   3.230   4.040  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.616   2.202   3.368  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.314   1.464   4.050  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.465   3.924   5.160  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.838   5.154   5.752  1.00  0.00           C  
ATOM    625  CD1 TRP A  42       0.057   5.224   6.870  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.968   6.499   5.271  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.318   6.526   7.102  1.00  0.00           N  
ATOM    628  CE2 TRP A  42       0.225   7.327   6.131  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.631   7.080   4.191  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42       0.131   8.706   5.938  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.537   8.440   4.000  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.792   9.242   4.867  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.647   2.436   5.552  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.381   3.967   3.309  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.615   3.221   5.964  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.431   4.207   4.762  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.222   4.371   7.471  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -0.886   6.832   7.842  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.206   6.484   3.504  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.444   9.337   6.595  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       2.043   8.898   3.166  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.740  10.302   4.670  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.709   2.161   2.045  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.704   1.276   1.422  1.00  0.00           C  
ATOM    645  C   CYS A  43       3.966   2.070   1.075  1.00  0.00           C  
ATOM    646  O   CYS A  43       3.930   3.013   0.282  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.141   0.546   0.184  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.161  -0.824  -0.443  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.134   2.732   1.489  1.00  0.00           H  
ATOM    650  HA  CYS A  43       2.973   0.537   2.163  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.187   0.119   0.438  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       2.031   1.250  -0.619  1.00  0.00           H  
ATOM    653  N   THR A  44       5.070   1.704   1.720  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.357   2.359   1.510  1.00  0.00           C  
ATOM    655  C   THR A  44       7.181   1.597   0.483  1.00  0.00           C  
ATOM    656  O   THR A  44       7.146   0.361   0.458  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.152   2.452   2.831  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.279   2.820   3.899  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.270   3.462   2.720  1.00  0.00           C  
ATOM    660  H   THR A  44       5.014   0.982   2.367  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.174   3.357   1.147  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.592   1.492   3.050  1.00  0.00           H  
ATOM    663  HG1 THR A  44       6.678   3.527   4.417  1.00  0.00           H  
ATOM    664 HG21 THR A  44       9.075   3.039   2.136  1.00  0.00           H  
ATOM    665 HG22 THR A  44       8.632   3.713   3.707  1.00  0.00           H  
ATOM    666 HG23 THR A  44       7.905   4.353   2.231  1.00  0.00           H  
ATOM    667  N   ASN A  45       7.913   2.333  -0.351  1.00  0.00           N  
ATOM    668  CA  ASN A  45       8.724   1.744  -1.404  1.00  0.00           C  
ATOM    669  C   ASN A  45      10.005   2.559  -1.577  1.00  0.00           C  
ATOM    670  O   ASN A  45      10.228   3.537  -0.864  1.00  0.00           O  
ATOM    671  CB  ASN A  45       7.933   1.732  -2.718  1.00  0.00           C  
ATOM    672  CG  ASN A  45       8.555   0.839  -3.773  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       8.600   1.186  -4.952  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       9.009  -0.334  -3.366  1.00  0.00           N  
ATOM    675  H   ASN A  45       7.914   3.319  -0.253  1.00  0.00           H  
ATOM    676  HA  ASN A  45       8.973   0.733  -1.121  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       6.937   1.377  -2.521  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       7.881   2.738  -3.108  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       8.917  -0.567  -2.415  1.00  0.00           H  
ATOM    680 HD22 ASN A  45       9.410  -0.935  -4.033  1.00  0.00           H  
ATOM    681  N   ARG A  46      10.848   2.151  -2.513  1.00  0.00           N  
ATOM    682  CA  ARG A  46      12.048   2.904  -2.838  1.00  0.00           C  
ATOM    683  C   ARG A  46      11.782   3.781  -4.048  1.00  0.00           C  
ATOM    684  O   ARG A  46      11.310   3.299  -5.078  1.00  0.00           O  
ATOM    685  CB  ARG A  46      13.210   1.963  -3.138  1.00  0.00           C  
ATOM    686  CG  ARG A  46      13.508   0.990  -2.019  1.00  0.00           C  
ATOM    687  CD  ARG A  46      13.579  -0.430  -2.543  1.00  0.00           C  
ATOM    688  NE  ARG A  46      13.909  -1.385  -1.492  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      13.906  -2.703  -1.664  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      13.652  -3.219  -2.859  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      14.183  -3.504  -0.645  1.00  0.00           N  
ATOM    692  H   ARG A  46      10.653   1.328  -3.010  1.00  0.00           H  
ATOM    693  HA  ARG A  46      12.298   3.527  -1.993  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      12.979   1.395  -4.026  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      14.096   2.552  -3.320  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      14.455   1.248  -1.570  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      12.725   1.054  -1.281  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      12.617  -0.690  -2.964  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      14.334  -0.479  -3.313  1.00  0.00           H  
ATOM    700  HE  ARG A  46      14.137  -1.022  -0.606  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      13.468  -2.619  -3.640  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      13.627  -4.214  -2.984  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      14.397  -3.121   0.257  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      14.177  -4.500  -0.773  1.00  0.00           H  
ATOM    705  N   CYS A  47      12.067   5.059  -3.921  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.858   5.995  -5.007  1.00  0.00           C  
ATOM    707  C   CYS A  47      13.143   6.750  -5.311  1.00  0.00           C  
ATOM    708  O   CYS A  47      13.457   7.714  -4.586  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.728   6.963  -4.658  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.082   6.187  -4.574  1.00  0.00           S  
ATOM    711  OXT CYS A  47      13.842   6.364  -6.274  1.00  0.00           O  
ATOM    712  H   CYS A  47      12.425   5.390  -3.069  1.00  0.00           H  
ATOM    713  HA  CYS A  47      11.575   5.427  -5.881  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      10.929   7.395  -3.690  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      10.690   7.747  -5.399  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      12.616   7.231   6.193  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.001   6.056   5.539  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.177   6.140   4.032  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.933   6.971   3.529  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.508   5.964   5.884  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.692   7.145   5.385  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.195   6.895   5.518  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.774   6.694   6.967  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.972   7.919   7.785  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      12.492   7.173   7.224  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.172   8.106   5.850  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.633   7.267   5.978  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.500   5.170   5.893  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.104   5.065   5.445  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.403   5.909   6.957  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.953   8.017   5.961  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.929   7.313   4.346  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.663   7.742   5.115  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.940   6.010   4.953  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.728   6.426   6.988  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.358   5.891   7.387  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.733   7.726   8.780  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.359   8.684   7.439  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.961   8.233   7.733  1.00  0.00           H  
ATOM     25  N   THR A   2      11.481   5.275   3.320  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.482   5.291   1.877  1.00  0.00           C  
ATOM     27  C   THR A   2      10.189   5.906   1.360  1.00  0.00           C  
ATOM     28  O   THR A   2       9.328   6.286   2.160  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.685   3.882   1.334  1.00  0.00           C  
ATOM     30  OG1 THR A   2      11.096   2.935   2.231  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.161   3.582   1.179  1.00  0.00           C  
ATOM     32  H   THR A   2      10.939   4.590   3.782  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.305   5.894   1.543  1.00  0.00           H  
ATOM     34  HB  THR A   2      11.213   3.815   0.369  1.00  0.00           H  
ATOM     35  HG1 THR A   2      11.791   2.483   2.722  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.287   2.564   0.841  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.652   3.710   2.133  1.00  0.00           H  
ATOM     38 HG23 THR A   2      13.591   4.258   0.457  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.078   6.071   0.050  1.00  0.00           N  
ATOM     40  CA  CYS A   3       8.889   6.671  -0.546  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.638   5.931  -0.086  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.422   4.770  -0.433  1.00  0.00           O  
ATOM     43  CB  CYS A   3       8.988   6.632  -2.071  1.00  0.00           C  
ATOM     44  SG  CYS A   3      10.572   7.260  -2.713  1.00  0.00           S  
ATOM     45  H   CYS A   3      10.803   5.762  -0.536  1.00  0.00           H  
ATOM     46  HA  CYS A   3       8.832   7.698  -0.220  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       8.876   5.613  -2.408  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       8.198   7.236  -2.493  1.00  0.00           H  
ATOM     49  N   GLU A   4       6.817   6.610   0.688  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.644   5.999   1.278  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.427   6.846   0.996  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.506   8.075   0.979  1.00  0.00           O  
ATOM     53  CB  GLU A   4       5.821   5.861   2.792  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.601   5.290   3.510  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.684   5.488   5.012  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       4.393   6.606   5.481  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       5.050   4.531   5.732  1.00  0.00           O1-
ATOM     58  H   GLU A   4       6.996   7.558   0.864  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.512   5.023   0.840  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.666   5.214   2.986  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.029   6.838   3.204  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.713   5.788   3.137  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.530   4.225   3.303  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.310   6.197   0.761  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.057   6.902   0.657  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.948   6.053   1.215  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.039   4.825   1.257  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.734   7.289  -0.785  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.215   6.133  -1.618  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       1.984   5.403  -2.246  1.00  0.00           O  
ATOM     71  ND2 ASN A   5      -0.097   5.965  -1.626  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.326   5.215   0.661  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.136   7.800   1.251  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       0.982   8.062  -0.781  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.625   7.671  -1.245  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.649   6.587  -1.096  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      -0.469   5.229  -2.160  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.090   6.718   1.652  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.258   6.038   2.148  1.00  0.00           C  
ATOM     80  C   LEU A   6      -2.203   5.799   0.986  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.620   6.737   0.317  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.942   6.855   3.245  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.521   6.034   4.402  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.331   6.920   5.329  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.372   4.912   3.879  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.069   7.692   1.628  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.951   5.088   2.551  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.218   7.548   3.650  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.745   7.420   2.797  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.708   5.585   4.978  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.145   7.367   4.779  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -2.697   7.696   5.728  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.727   6.326   6.139  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -2.740   4.187   3.370  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.105   5.302   3.187  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.870   4.426   4.703  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.490   4.543   0.734  1.00  0.00           N  
ATOM     98  CA  SER A   7      -3.344   4.158  -0.360  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.802   4.198   0.069  1.00  0.00           C  
ATOM    100  O   SER A   7      -5.175   3.635   1.104  1.00  0.00           O  
ATOM    101  CB  SER A   7      -2.949   2.762  -0.844  1.00  0.00           C  
ATOM    102  OG  SER A   7      -2.815   1.852   0.241  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.125   3.848   1.314  1.00  0.00           H  
ATOM    104  HA  SER A   7      -3.195   4.862  -1.165  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -3.708   2.390  -1.512  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -2.008   2.818  -1.367  1.00  0.00           H  
ATOM    107  HG  SER A   7      -2.115   2.156   0.833  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.613   4.894  -0.708  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -7.019   4.998  -0.413  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.637   6.205  -1.072  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.547   6.370  -2.287  1.00  0.00           O  
ATOM    112  H   GLY A   8      -5.244   5.360  -1.496  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.520   4.110  -0.765  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -7.150   5.077   0.655  1.00  0.00           H  
ATOM    115  N   THR A   9      -8.260   7.053  -0.281  1.00  0.00           N  
ATOM    116  CA  THR A   9      -8.854   8.264  -0.805  1.00  0.00           C  
ATOM    117  C   THR A   9      -7.783   9.334  -1.044  1.00  0.00           C  
ATOM    118  O   THR A   9      -7.824  10.048  -2.047  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.970   8.798   0.126  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -10.550   9.986  -0.427  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -9.446   9.084   1.527  1.00  0.00           C  
ATOM    122  H   THR A   9      -8.338   6.850   0.673  1.00  0.00           H  
ATOM    123  HA  THR A   9      -9.305   8.016  -1.753  1.00  0.00           H  
ATOM    124  HB  THR A   9     -10.739   8.042   0.199  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -10.764   9.831  -1.358  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -9.042   8.176   1.952  1.00  0.00           H  
ATOM    127 HG22 THR A   9     -10.253   9.444   2.147  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -8.668   9.832   1.474  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.823   9.441  -0.131  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -5.754  10.404  -0.266  1.00  0.00           C  
ATOM    131  C   PHE A  10      -4.581   9.741  -0.974  1.00  0.00           C  
ATOM    132  O   PHE A  10      -4.365   8.547  -0.796  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -5.344  10.918   1.116  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -4.666  12.255   1.094  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -5.323  13.369   0.604  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -3.377  12.401   1.575  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -4.708  14.604   0.592  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -2.755  13.634   1.564  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -3.422  14.738   1.072  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.800   8.823   0.626  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -6.112  11.226  -0.866  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -6.224  11.004   1.733  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -4.665  10.207   1.567  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -6.330  13.266   0.228  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -2.854  11.536   1.956  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -5.233  15.466   0.207  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -1.748  13.736   1.940  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -2.938  15.703   1.064  1.00  0.00           H  
ATOM    149  N   LYS A  11      -3.854  10.499  -1.790  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -2.628  10.010  -2.430  1.00  0.00           C  
ATOM    151  C   LYS A  11      -2.905   8.881  -3.421  1.00  0.00           C  
ATOM    152  O   LYS A  11      -2.000   8.130  -3.786  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -1.638   9.526  -1.369  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -1.212  10.606  -0.392  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -1.027  10.035   1.001  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -0.206  10.965   1.887  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       1.091  11.353   1.264  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -4.148  11.418  -1.971  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -2.188  10.834  -2.966  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -2.096   8.724  -0.808  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.756   9.149  -1.863  1.00  0.00           H  
ATOM    162  HG2 LYS A  11      -0.278  11.032  -0.724  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -1.973  11.371  -0.361  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -2.000   9.902   1.450  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -0.544   9.081   0.928  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -0.781  11.857   2.077  1.00  0.00           H  
ATOM    167  HE3 LYS A  11      -0.008  10.463   2.823  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       1.664  10.511   1.057  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       1.627  11.968   1.908  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       0.925  11.870   0.376  1.00  0.00           H  
ATOM    171  N   GLY A  12      -4.147   8.774  -3.850  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -4.522   7.750  -4.806  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.940   6.448  -4.143  1.00  0.00           C  
ATOM    174  O   GLY A  12      -4.582   6.179  -2.996  1.00  0.00           O  
ATOM    175  H   GLY A  12      -4.821   9.393  -3.509  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -5.347   8.119  -5.392  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -3.691   7.557  -5.464  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.698   5.612  -4.862  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -6.274   4.381  -4.340  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.395   3.157  -4.584  1.00  0.00           C  
ATOM    181  O   PRO A  13      -4.265   3.266  -5.069  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.571   4.252  -5.153  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -7.491   5.277  -6.252  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -6.080   5.795  -6.255  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -6.509   4.459  -3.290  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.638   3.253  -5.556  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -8.418   4.432  -4.506  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -7.720   4.814  -7.199  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -8.183   6.082  -6.052  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -5.460   5.202  -6.910  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -6.047   6.836  -6.534  1.00  0.00           H  
ATOM    192  N   CYS A  14      -5.931   1.989  -4.245  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.241   0.732  -4.480  1.00  0.00           C  
ATOM    194  C   CYS A  14      -6.237  -0.428  -4.569  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.692  -0.771  -5.659  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.191   0.476  -3.393  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -3.269  -1.087  -3.579  1.00  0.00           S  
ATOM    198  H   CYS A  14      -6.815   1.977  -3.824  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -4.738   0.818  -5.432  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.470   1.280  -3.406  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.681   0.458  -2.428  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.616  -1.008  -3.429  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.467  -2.202  -3.426  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.445  -2.221  -2.242  1.00  0.00           C  
ATOM    205  O   ILE A  15      -8.041  -2.105  -1.083  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -6.618  -3.483  -3.380  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -5.666  -3.437  -2.176  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -5.863  -3.688  -4.689  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -4.435  -4.295  -2.334  1.00  0.00           C  
ATOM    210  H   ILE A  15      -6.323  -0.627  -2.577  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -8.024  -2.205  -4.347  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.296  -4.314  -3.259  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -5.344  -2.417  -2.004  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.197  -3.785  -1.301  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -6.568  -3.780  -5.502  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -5.267  -4.589  -4.625  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -5.216  -2.841  -4.868  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -3.884  -3.979  -3.208  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -4.726  -5.327  -2.446  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -3.809  -4.191  -1.460  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.745  -2.414  -2.503  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.777  -2.369  -1.474  1.00  0.00           C  
ATOM    223  C   PRO A  16     -10.952  -3.719  -0.786  1.00  0.00           C  
ATOM    224  O   PRO A  16     -12.043  -4.068  -0.342  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -12.046  -1.998  -2.261  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.675  -2.057  -3.717  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.335  -2.730  -3.802  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.571  -1.609  -0.735  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -12.829  -2.705  -2.030  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -12.364  -1.005  -1.980  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.412  -2.631  -4.258  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -11.617  -1.055  -4.118  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -10.454  -3.797  -3.926  1.00  0.00           H  
ATOM    234  HD3 PRO A  16      -9.752  -2.318  -4.606  1.00  0.00           H  
ATOM    235  N   ASP A  17      -9.863  -4.469  -0.699  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -9.917  -5.835  -0.191  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.402  -5.933   1.244  1.00  0.00           C  
ATOM    238  O   ASP A  17      -9.691  -6.896   1.947  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -9.105  -6.759  -1.097  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -9.555  -6.713  -2.543  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -8.924  -5.988  -3.342  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -10.536  -7.406  -2.893  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -9.008  -4.104  -1.005  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -10.948  -6.151  -0.209  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -8.066  -6.468  -1.056  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -9.201  -7.775  -0.741  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.623  -4.941   1.672  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.158  -4.907   3.055  1.00  0.00           C  
ATOM    249  C   GLY A  18      -6.952  -5.781   3.304  1.00  0.00           C  
ATOM    250  O   GLY A  18      -6.606  -6.077   4.442  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.365  -4.230   1.050  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -7.890  -3.891   3.302  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -8.962  -5.223   3.702  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.299  -6.155   2.231  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.123  -6.991   2.274  1.00  0.00           C  
ATOM    256  C   ASN A  19      -3.889  -6.175   1.944  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.085  -6.565   1.101  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.292  -8.117   1.259  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -5.914  -7.651  -0.054  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -6.574  -8.426  -0.740  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -5.708  -6.384  -0.412  1.00  0.00           N  
ATOM    262  H   ASN A  19      -6.624  -5.871   1.362  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.031  -7.409   3.263  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.330  -8.556   1.046  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -5.935  -8.862   1.688  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -5.159  -5.823   0.172  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -6.134  -6.053  -1.234  1.00  0.00           H  
ATOM    268  N   CYS A  20      -3.749  -5.034   2.604  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -2.722  -4.093   2.256  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.356  -4.704   2.400  1.00  0.00           C  
ATOM    271  O   CYS A  20      -0.531  -4.605   1.487  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -2.842  -2.795   3.071  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.816  -2.941   4.882  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.333  -4.837   3.346  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -2.863  -3.848   1.214  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.026  -2.154   2.803  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -3.770  -2.297   2.805  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.148  -5.381   3.511  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.145  -5.940   3.822  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.514  -7.041   2.856  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.489  -6.921   2.116  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.189  -6.427   5.264  1.00  0.00           C  
ATOM    283  CG  ASN A  21       0.309  -5.277   6.244  1.00  0.00           C  
ATOM    284  OD1 ASN A  21      -0.177  -5.352   7.373  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       0.967  -4.204   5.827  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.892  -5.518   4.136  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.865  -5.146   3.707  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.715  -6.970   5.484  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       1.032  -7.077   5.390  1.00  0.00           H  
ATOM    290 HD21 ASN A  21       1.344  -4.209   4.916  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       1.051  -3.445   6.441  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.281  -8.089   2.817  1.00  0.00           N  
ATOM    293  CA  LYS A  22       0.053  -9.227   1.987  1.00  0.00           C  
ATOM    294  C   LYS A  22       0.076  -8.870   0.504  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.872  -9.425  -0.244  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -0.885 -10.410   2.247  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.349 -10.043   2.449  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.194 -11.300   2.559  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -4.653 -10.987   2.830  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -5.468 -12.218   2.981  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -1.100  -8.098   3.355  1.00  0.00           H  
ATOM    302  HA  LYS A  22       1.057  -9.519   2.267  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -0.825 -11.086   1.408  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -0.545 -10.928   3.132  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.441  -9.477   3.363  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.702  -9.446   1.613  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -3.126 -11.841   1.629  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -2.809 -11.910   3.362  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -4.723 -10.407   3.737  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -5.038 -10.414   2.004  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -6.467 -11.970   3.136  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -5.135 -12.772   3.792  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -5.396 -12.804   2.123  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.751  -7.931   0.069  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.755  -7.570  -1.341  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.590  -6.964  -1.737  1.00  0.00           C  
ATOM    317  O   HIS A  23       1.261  -7.467  -2.637  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -1.891  -6.611  -1.684  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.177  -6.546  -3.156  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -1.619  -5.605  -3.992  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -2.971  -7.316  -3.939  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.057  -5.796  -5.220  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -2.879  -6.827  -5.218  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.366  -7.487   0.695  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -0.891  -8.482  -1.904  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -2.791  -6.933  -1.182  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.631  -5.618  -1.350  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -0.993  -4.894  -3.726  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -3.567  -8.157  -3.616  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -1.787  -5.207  -6.083  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -3.486  -7.060  -5.959  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.009  -5.920  -1.034  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.274  -5.267  -1.344  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.447  -6.200  -1.094  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.385  -6.241  -1.871  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.488  -4.035  -0.471  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.951  -2.426  -1.141  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.473  -5.593  -0.279  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.264  -4.977  -2.383  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       1.963  -4.179   0.460  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.546  -3.960  -0.261  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.388  -6.941   0.004  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.554  -7.662   0.505  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.719  -9.039  -0.119  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.837  -9.488  -0.343  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.460  -7.784   2.020  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.355  -6.440   2.703  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.586  -5.594   2.430  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.326  -5.313   3.659  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.408  -5.985   4.063  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       7.865  -7.017   3.363  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       8.018  -5.633   5.184  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.538  -7.003   0.499  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.424  -7.074   0.263  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.587  -8.365   2.273  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.337  -8.284   2.389  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.482  -5.931   2.324  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.258  -6.591   3.768  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.221  -6.135   1.744  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.282  -4.653   1.972  1.00  0.00           H  
ATOM    361  HE  ARG A  25       5.999  -4.576   4.221  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       7.405  -7.308   2.526  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       8.679  -7.516   3.677  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       7.669  -4.864   5.727  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       8.826  -6.135   5.499  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.618  -9.704  -0.391  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.677 -11.060  -0.927  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.799 -11.029  -2.442  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.518 -11.834  -3.032  1.00  0.00           O  
ATOM    370  CB  ASN A  26       2.441 -11.875  -0.524  1.00  0.00           C  
ATOM    371  CG  ASN A  26       2.389 -12.216   0.959  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       1.785 -13.213   1.359  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       3.030 -11.408   1.782  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.745  -9.278  -0.237  1.00  0.00           H  
ATOM    375  HA  ASN A  26       4.557 -11.535  -0.520  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.554 -11.312  -0.771  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       2.437 -12.795  -1.082  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       3.502 -10.645   1.395  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       3.006 -11.604   2.744  1.00  0.00           H  
ATOM    380  N   ASN A  27       3.109 -10.084  -3.069  1.00  0.00           N  
ATOM    381  CA  ASN A  27       3.097 -10.007  -4.522  1.00  0.00           C  
ATOM    382  C   ASN A  27       4.283  -9.210  -5.045  1.00  0.00           C  
ATOM    383  O   ASN A  27       4.999  -9.671  -5.934  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.790  -9.390  -5.027  1.00  0.00           C  
ATOM    385  CG  ASN A  27       0.566 -10.146  -4.549  1.00  0.00           C  
ATOM    386  OD1 ASN A  27       0.102 -11.086  -5.194  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.029  -9.733  -3.415  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.591  -9.436  -2.546  1.00  0.00           H  
ATOM    389  HA  ASN A  27       3.170 -11.014  -4.898  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.720  -8.372  -4.674  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       1.793  -9.391  -6.106  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.449  -8.969  -2.958  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.757 -10.207  -3.069  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.504  -8.020  -4.497  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.571  -7.163  -4.999  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.746  -7.093  -4.021  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.863  -6.748  -4.405  1.00  0.00           O  
ATOM    398  CB  GLU A  28       5.025  -5.760  -5.289  1.00  0.00           C  
ATOM    399  CG  GLU A  28       5.919  -4.930  -6.200  1.00  0.00           C  
ATOM    400  CD  GLU A  28       5.307  -3.592  -6.561  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       4.066  -3.511  -6.696  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       6.065  -2.614  -6.730  1.00  0.00           O1-
ATOM    403  H   GLU A  28       3.936  -7.710  -3.762  1.00  0.00           H  
ATOM    404  HA  GLU A  28       5.924  -7.593  -5.924  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       4.061  -5.857  -5.764  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.903  -5.228  -4.355  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       6.859  -4.752  -5.696  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       6.099  -5.485  -7.109  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.479  -7.429  -2.755  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.505  -7.499  -1.724  1.00  0.00           C  
ATOM    411  C   HIS A  29       8.055  -6.105  -1.446  1.00  0.00           C  
ATOM    412  O   HIS A  29       9.259  -5.869  -1.520  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.624  -8.477  -2.125  1.00  0.00           C  
ATOM    414  CG  HIS A  29       9.551  -8.835  -1.003  1.00  0.00           C  
ATOM    415  ND1 HIS A  29       9.256  -9.801  -0.065  1.00  0.00           N  
ATOM    416  CD2 HIS A  29      10.770  -8.351  -0.668  1.00  0.00           C  
ATOM    417  CE1 HIS A  29      10.251  -9.891   0.797  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      11.181  -9.023   0.452  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.548  -7.584  -2.490  1.00  0.00           H  
ATOM    420  HA  HIS A  29       7.030  -7.864  -0.824  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       8.178  -9.389  -2.490  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       9.213  -8.031  -2.913  1.00  0.00           H  
ATOM    423  HD1 HIS A  29       8.436 -10.346  -0.038  1.00  0.00           H  
ATOM    424  HD2 HIS A  29      11.315  -7.577  -1.186  1.00  0.00           H  
ATOM    425  HE1 HIS A  29      10.293 -10.557   1.644  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      12.049  -8.908   0.901  1.00  0.00           H  
ATOM    427  N   LEU A  30       7.160  -5.173  -1.136  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.573  -3.808  -0.851  1.00  0.00           C  
ATOM    429  C   LEU A  30       8.102  -3.679   0.570  1.00  0.00           C  
ATOM    430  O   LEU A  30       8.323  -4.680   1.249  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.443  -2.803  -1.084  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.839  -2.799  -2.494  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       5.091  -1.499  -2.759  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       6.919  -3.008  -3.541  1.00  0.00           C  
ATOM    435  H   LEU A  30       6.209  -5.408  -1.117  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.381  -3.574  -1.529  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.653  -3.011  -0.375  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.835  -1.817  -0.881  1.00  0.00           H  
ATOM    439  HG  LEU A  30       5.132  -3.612  -2.575  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       5.786  -0.673  -2.721  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       4.322  -1.356  -2.006  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       4.634  -1.541  -3.736  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       6.476  -2.973  -4.526  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       7.385  -3.970  -3.391  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       7.663  -2.230  -3.452  1.00  0.00           H  
ATOM    446  N   LEU A  31       8.314  -2.453   1.014  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.994  -2.216   2.280  1.00  0.00           C  
ATOM    448  C   LEU A  31       8.030  -2.164   3.460  1.00  0.00           C  
ATOM    449  O   LEU A  31       8.230  -2.854   4.458  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.804  -0.932   2.163  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.626  -0.857   0.878  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.535   0.351   0.877  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.426  -2.132   0.677  1.00  0.00           C  
ATOM    454  H   LEU A  31       8.007  -1.686   0.481  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.678  -3.038   2.437  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       9.121  -0.094   2.187  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.474  -0.859   3.003  1.00  0.00           H  
ATOM    458  HG  LEU A  31       9.943  -0.766   0.044  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      12.080   0.393  -0.053  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      12.231   0.278   1.699  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      10.941   1.247   0.988  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      12.023  -2.325   1.554  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      12.068  -2.022  -0.184  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      10.742  -2.955   0.515  1.00  0.00           H  
ATOM    465  N   SER A  32       6.979  -1.365   3.355  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.989  -1.312   4.439  1.00  0.00           C  
ATOM    467  C   SER A  32       4.722  -2.065   4.080  1.00  0.00           C  
ATOM    468  O   SER A  32       4.014  -2.593   4.934  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.625   0.127   4.738  1.00  0.00           C  
ATOM    470  OG  SER A  32       6.548   0.722   5.633  1.00  0.00           O  
ATOM    471  H   SER A  32       6.882  -0.792   2.562  1.00  0.00           H  
ATOM    472  HA  SER A  32       6.428  -1.755   5.318  1.00  0.00           H  
ATOM    473  HB2 SER A  32       5.630   0.693   3.815  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.641   0.151   5.158  1.00  0.00           H  
ATOM    475  HG  SER A  32       6.623   1.667   5.428  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.477  -2.110   2.793  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.482  -2.990   2.221  1.00  0.00           C  
ATOM    478  C   GLY A  33       2.080  -2.766   2.704  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.385  -3.717   2.956  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.960  -1.493   2.220  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.487  -2.842   1.157  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.744  -4.021   2.419  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.663  -1.537   2.874  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.289  -1.270   3.228  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.526  -0.750   2.009  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.729   0.439   1.875  1.00  0.00           O  
ATOM    487  CB  ARG A  34       0.322  -0.253   4.370  1.00  0.00           C  
ATOM    488  CG  ARG A  34      -0.032  -0.796   5.737  1.00  0.00           C  
ATOM    489  CD  ARG A  34       0.018   0.308   6.790  1.00  0.00           C  
ATOM    490  NE  ARG A  34      -0.514  -0.138   8.074  1.00  0.00           N  
ATOM    491  CZ  ARG A  34      -0.280   0.476   9.233  1.00  0.00           C  
ATOM    492  NH1 ARG A  34       0.526   1.530   9.283  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34      -0.837   0.023  10.347  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.296  -0.787   2.823  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.151  -2.188   3.585  1.00  0.00           H  
ATOM    496  HB2 ARG A  34       1.330   0.127   4.434  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -0.336   0.586   4.141  1.00  0.00           H  
ATOM    498  HG2 ARG A  34      -1.029  -1.213   5.707  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       0.679  -1.565   5.998  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       1.046   0.610   6.924  1.00  0.00           H  
ATOM    501  HD3 ARG A  34      -0.566   1.161   6.441  1.00  0.00           H  
ATOM    502  HE  ARG A  34      -1.087  -0.940   8.071  1.00  0.00           H  
ATOM    503 HH11 ARG A  34       0.967   1.869   8.451  1.00  0.00           H  
ATOM    504 HH12 ARG A  34       0.696   1.994  10.157  1.00  0.00           H  
ATOM    505 HH21 ARG A  34      -1.436  -0.782  10.320  1.00  0.00           H  
ATOM    506 HH22 ARG A  34      -0.665   0.486  11.221  1.00  0.00           H  
ATOM    507  N   CYS A  35      -0.931  -1.629   1.077  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -1.801  -1.206  -0.053  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.309  -1.534   0.118  1.00  0.00           C  
ATOM    510  O   CYS A  35      -3.690  -2.699   0.147  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.285  -1.791  -1.372  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -1.443  -0.666  -2.802  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.637  -2.565   1.135  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.724  -0.146  -0.103  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.239  -2.036  -1.263  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -1.838  -2.691  -1.598  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.170  -0.508   0.196  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.639  -0.693   0.181  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.334   0.500  -0.495  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.678   1.412  -0.978  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.207  -0.875   1.593  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -6.081  -2.280   2.156  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -5.839  -2.273   3.665  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -7.034  -2.458   4.484  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -6.996  -2.631   5.816  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -5.836  -2.579   6.461  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -8.111  -2.849   6.500  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.812   0.409   0.252  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -5.851  -1.580  -0.394  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -5.699  -0.201   2.251  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -7.255  -0.626   1.567  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -6.994  -2.816   1.953  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -5.258  -2.778   1.669  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -5.157  -3.073   3.893  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -5.378  -1.333   3.932  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -7.901  -2.471   4.030  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -4.983  -2.410   5.962  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -5.808  -2.701   7.459  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -9.000  -2.892   6.035  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -8.074  -2.974   7.498  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.663   0.454  -0.561  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.459   1.518  -1.191  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.595   1.977  -0.277  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.554   3.078   0.273  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -9.031   1.039  -2.532  1.00  0.00           C  
ATOM    546  CG  ASP A  37     -10.134   1.935  -3.063  1.00  0.00           C  
ATOM    547  OD1 ASP A  37      -9.822   2.942  -3.717  1.00  0.00           O  
ATOM    548  OD2 ASP A  37     -11.323   1.625  -2.834  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -8.125  -0.321  -0.183  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.801   2.353  -1.372  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -8.237   1.021  -3.264  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.427   0.042  -2.412  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.615   1.132  -0.136  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.741   1.410   0.758  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.236   1.572   2.181  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.723   2.400   2.955  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.759   0.268   0.681  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -13.967   0.494   1.564  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -14.084  -0.185   2.603  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -14.815   1.340   1.219  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.627   0.314  -0.672  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.208   2.330   0.438  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -13.098   0.166  -0.338  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -12.278  -0.651   0.989  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.245   0.766   2.500  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.509   0.878   3.741  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.187   1.560   3.427  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.803   1.628   2.263  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.259  -0.499   4.336  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.402  -1.456   4.161  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -10.314  -2.495   3.247  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -11.562  -1.316   4.903  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -11.365  -3.376   3.080  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -12.614  -2.196   4.741  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.515  -3.227   3.829  1.00  0.00           C  
ATOM    576  H   PHE A  39      -9.985   0.075   1.864  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.078   1.484   4.431  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.391  -0.930   3.863  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -9.072  -0.395   5.394  1.00  0.00           H  
ATOM    580  HD1 PHE A  39      -9.405  -2.617   2.663  1.00  0.00           H  
ATOM    581  HD2 PHE A  39     -11.640  -0.512   5.617  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -11.285  -4.182   2.365  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -13.512  -2.078   5.327  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.336  -3.916   3.699  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.478   2.048   4.424  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.313   2.861   4.140  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.067   2.293   4.801  1.00  0.00           C  
ATOM    588  O   ARG A  40      -5.009   2.104   6.014  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.556   4.300   4.601  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -7.702   4.987   3.879  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -7.868   6.422   4.345  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -8.086   6.503   5.786  1.00  0.00           N  
ATOM    593  CZ  ARG A  40      -8.465   7.605   6.428  1.00  0.00           C  
ATOM    594  NH1 ARG A  40      -8.652   8.741   5.766  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40      -8.644   7.569   7.740  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.690   1.804   5.348  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.165   2.857   3.071  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -6.777   4.295   5.657  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -5.662   4.877   4.433  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -7.500   4.984   2.818  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -8.615   4.444   4.076  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -6.976   6.976   4.093  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -8.716   6.857   3.837  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -7.940   5.681   6.309  1.00  0.00           H  
ATOM    605 HH11 ARG A  40      -8.506   8.780   4.777  1.00  0.00           H  
ATOM    606 HH12 ARG A  40      -8.944   9.568   6.255  1.00  0.00           H  
ATOM    607 HH21 ARG A  40      -8.491   6.712   8.249  1.00  0.00           H  
ATOM    608 HH22 ARG A  40      -8.935   8.392   8.233  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.081   2.011   3.968  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.792   1.511   4.411  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.622   2.299   3.738  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.744   2.691   2.583  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.766   0.010   4.106  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -3.378  -1.067   5.456  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.222   2.161   3.006  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.734   1.652   5.480  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.390  -0.175   3.245  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -1.762  -0.296   3.875  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.505   2.546   4.454  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.705   3.195   3.865  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.699   2.173   3.247  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.417   1.483   3.977  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.492   3.955   4.947  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.765   5.059   5.656  1.00  0.00           C  
ATOM    625  CD1 TRP A  42      -0.024   4.942   6.762  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.806   6.457   5.339  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.490   6.178   7.143  1.00  0.00           N  
ATOM    628  CE2 TRP A  42       0.004   7.123   6.284  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.435   7.211   4.346  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42      -0.184   8.503   6.262  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.247   8.576   4.324  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.445   9.212   5.276  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.494   2.315   5.400  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.388   3.887   3.106  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.806   3.250   5.697  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.373   4.384   4.489  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.248   4.007   7.253  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -1.084   6.354   7.908  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.057   6.744   3.601  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.801   9.009   6.991  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       1.724   9.166   3.559  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.326  10.283   5.217  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.785   2.061   1.926  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.787   1.157   1.350  1.00  0.00           C  
ATOM    645  C   CYS A  43       4.037   1.943   0.969  1.00  0.00           C  
ATOM    646  O   CYS A  43       3.963   2.985   0.315  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.244   0.342   0.157  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.256  -1.107  -0.283  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.202   2.593   1.343  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.066   0.466   2.133  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.268  -0.034   0.405  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       2.189   0.972  -0.717  1.00  0.00           H  
ATOM    653  N   THR A  44       5.181   1.445   1.427  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.451   2.126   1.245  1.00  0.00           C  
ATOM    655  C   THR A  44       7.366   1.341   0.313  1.00  0.00           C  
ATOM    656  O   THR A  44       7.423   0.105   0.388  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.159   2.318   2.601  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.216   2.737   3.586  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.266   3.338   2.498  1.00  0.00           C  
ATOM    660  H   THR A  44       5.166   0.602   1.909  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.257   3.098   0.818  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.595   1.380   2.906  1.00  0.00           H  
ATOM    663  HG1 THR A  44       6.512   3.560   3.991  1.00  0.00           H  
ATOM    664 HG21 THR A  44       8.537   3.677   3.487  1.00  0.00           H  
ATOM    665 HG22 THR A  44       7.936   4.176   1.902  1.00  0.00           H  
ATOM    666 HG23 THR A  44       9.127   2.881   2.031  1.00  0.00           H  
ATOM    667  N   ASN A  45       8.067   2.070  -0.551  1.00  0.00           N  
ATOM    668  CA  ASN A  45       9.023   1.504  -1.497  1.00  0.00           C  
ATOM    669  C   ASN A  45       9.993   2.609  -1.924  1.00  0.00           C  
ATOM    670  O   ASN A  45       9.974   3.694  -1.351  1.00  0.00           O  
ATOM    671  CB  ASN A  45       8.283   0.912  -2.706  1.00  0.00           C  
ATOM    672  CG  ASN A  45       9.172   0.058  -3.592  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       9.698   0.521  -4.601  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       9.375  -1.187  -3.202  1.00  0.00           N  
ATOM    675  H   ASN A  45       7.939   3.050  -0.550  1.00  0.00           H  
ATOM    676  HA  ASN A  45       9.576   0.727  -0.996  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       7.469   0.299  -2.352  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       7.884   1.721  -3.301  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       8.951  -1.488  -2.374  1.00  0.00           H  
ATOM    680 HD22 ASN A  45       9.931  -1.766  -3.767  1.00  0.00           H  
ATOM    681  N   ARG A  46      10.846   2.351  -2.902  1.00  0.00           N  
ATOM    682  CA  ARG A  46      11.788   3.361  -3.354  1.00  0.00           C  
ATOM    683  C   ARG A  46      11.299   3.973  -4.657  1.00  0.00           C  
ATOM    684  O   ARG A  46      10.858   3.261  -5.557  1.00  0.00           O  
ATOM    685  CB  ARG A  46      13.189   2.777  -3.558  1.00  0.00           C  
ATOM    686  CG  ARG A  46      13.711   1.968  -2.383  1.00  0.00           C  
ATOM    687  CD  ARG A  46      13.440   0.490  -2.581  1.00  0.00           C  
ATOM    688  NE  ARG A  46      14.014  -0.326  -1.515  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      14.263  -1.630  -1.631  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      13.968  -2.266  -2.759  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      14.809  -2.294  -0.620  1.00  0.00           N  
ATOM    692  H   ARG A  46      10.820   1.479  -3.352  1.00  0.00           H  
ATOM    693  HA  ARG A  46      11.833   4.134  -2.602  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      13.172   2.135  -4.425  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      13.877   3.585  -3.738  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      14.774   2.123  -2.288  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      13.213   2.297  -1.482  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      12.375   0.337  -2.604  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      13.867   0.183  -3.524  1.00  0.00           H  
ATOM    700  HE  ARG A  46      14.241   0.128  -0.669  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      13.558  -1.771  -3.530  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      14.158  -3.248  -2.847  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      15.035  -1.820   0.236  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      15.004  -3.279  -0.708  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.367   5.287  -4.751  1.00  0.00           N  
ATOM    706  CA  CYS A  47      10.947   5.978  -5.952  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.126   6.728  -6.564  1.00  0.00           C  
ATOM    708  O   CYS A  47      12.696   6.226  -7.553  1.00  0.00           O  
ATOM    709  CB  CYS A  47       9.763   6.916  -5.659  1.00  0.00           C  
ATOM    710  SG  CYS A  47      10.080   8.231  -4.426  1.00  0.00           S  
ATOM    711  OXT CYS A  47      12.515   7.787  -6.034  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.710   5.809  -3.994  1.00  0.00           H  
ATOM    713  HA  CYS A  47      10.624   5.225  -6.658  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       9.471   7.402  -6.577  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       8.933   6.325  -5.298  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      12.630   6.301   6.522  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.082   5.216   5.681  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.316   5.535   4.210  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.081   6.443   3.884  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.581   5.041   5.957  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.761   6.292   5.677  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.280   6.090   5.978  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.027   5.833   7.458  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.578   5.706   7.766  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      13.653   6.388   6.365  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.460   6.102   7.528  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.178   7.206   6.278  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.595   4.303   5.925  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.203   4.242   5.337  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.447   4.773   6.995  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.135   7.094   6.292  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.875   6.553   4.636  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.741   6.979   5.684  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.920   5.246   5.409  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.525   4.919   7.741  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.435   6.654   8.026  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.095   6.611   7.599  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.442   5.434   8.760  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.141   4.980   7.154  1.00  0.00           H  
ATOM     25  N   THR A   2      11.674   4.788   3.331  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.712   5.081   1.911  1.00  0.00           C  
ATOM     27  C   THR A   2      10.414   5.754   1.511  1.00  0.00           C  
ATOM     28  O   THR A   2       9.557   5.987   2.367  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.944   3.832   1.053  1.00  0.00           C  
ATOM     30  OG1 THR A   2      10.849   2.934   1.197  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.237   3.141   1.450  1.00  0.00           C  
ATOM     32  H   THR A   2      11.155   4.014   3.642  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.523   5.766   1.732  1.00  0.00           H  
ATOM     34  HB  THR A   2      12.018   4.133   0.019  1.00  0.00           H  
ATOM     35  HG1 THR A   2      10.152   3.188   0.580  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.355   2.241   0.868  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.201   2.891   2.499  1.00  0.00           H  
ATOM     38 HG23 THR A   2      14.068   3.803   1.263  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.291   6.110   0.246  1.00  0.00           N  
ATOM     40  CA  CYS A   3       9.112   6.818  -0.236  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.847   6.058   0.154  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.585   4.954  -0.333  1.00  0.00           O  
ATOM     43  CB  CYS A   3       9.179   6.977  -1.755  1.00  0.00           C  
ATOM     44  SG  CYS A   3      10.768   7.640  -2.353  1.00  0.00           S  
ATOM     45  H   CYS A   3      10.982   5.841  -0.390  1.00  0.00           H  
ATOM     46  HA  CYS A   3       9.096   7.794   0.225  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       9.029   6.014  -2.218  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       8.399   7.652  -2.074  1.00  0.00           H  
ATOM     49  N   GLU A   4       7.068   6.651   1.035  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.897   5.990   1.566  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.649   6.738   1.168  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.521   7.939   1.418  1.00  0.00           O  
ATOM     53  CB  GLU A   4       5.980   5.894   3.088  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.752   5.259   3.722  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.797   5.319   5.234  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       4.419   6.358   5.803  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       5.235   4.332   5.864  1.00  0.00           O1-
ATOM     58  H   GLU A   4       7.275   7.567   1.322  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.859   4.996   1.151  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.846   5.303   3.353  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.095   6.887   3.494  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.871   5.781   3.373  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.694   4.218   3.419  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.730   6.031   0.551  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.468   6.625   0.193  1.00  0.00           C  
ATOM     66  C   ASN A   5       1.352   5.875   0.851  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.427   4.668   1.072  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.228   6.577  -1.296  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.231   7.603  -1.779  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       1.601   8.662  -2.276  1.00  0.00           O  
ATOM     71  ND2 ASN A   5      -0.040   7.311  -1.595  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.899   5.084   0.340  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.460   7.650   0.531  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       3.151   6.729  -1.809  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       1.834   5.609  -1.528  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.264   6.467  -1.148  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      -0.715   7.939  -1.931  1.00  0.00           H  
ATOM     78  N   LEU A   6       0.317   6.597   1.134  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -0.871   6.010   1.698  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.822   5.679   0.574  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.341   6.564  -0.095  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.530   6.925   2.726  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.097   6.197   3.953  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -2.844   7.163   4.847  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.006   5.074   3.535  1.00  0.00           C  
ATOM     86  H   LEU A   6       0.333   7.535   0.880  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.583   5.092   2.181  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -0.797   7.644   3.062  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.338   7.454   2.245  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.275   5.753   4.528  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.655   7.608   4.292  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -2.170   7.935   5.184  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.240   6.631   5.698  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.649   5.404   2.735  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.605   4.769   4.380  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -2.406   4.227   3.201  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.016   4.408   0.359  1.00  0.00           N  
ATOM     98  CA  SER A   7      -2.864   3.938  -0.695  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.292   3.850  -0.182  1.00  0.00           C  
ATOM    100  O   SER A   7      -4.559   3.182   0.823  1.00  0.00           O  
ATOM    101  CB  SER A   7      -2.368   2.576  -1.163  1.00  0.00           C  
ATOM    102  OG  SER A   7      -0.970   2.607  -1.410  1.00  0.00           O  
ATOM    103  H   SER A   7      -1.594   3.754   0.955  1.00  0.00           H  
ATOM    104  HA  SER A   7      -2.818   4.641  -1.512  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -2.573   1.836  -0.404  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -2.874   2.309  -2.071  1.00  0.00           H  
ATOM    107  HG  SER A   7      -0.679   3.524  -1.469  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.190   4.553  -0.846  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -6.577   4.528  -0.459  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.309   5.769  -0.900  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.341   6.092  -2.087  1.00  0.00           O  
ATOM    112  H   GLY A   8      -4.904   5.112  -1.608  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.048   3.667  -0.903  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -6.640   4.447   0.617  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.895   6.465   0.053  1.00  0.00           N  
ATOM    116  CA  THR A   9      -8.631   7.681  -0.240  1.00  0.00           C  
ATOM    117  C   THR A   9      -7.692   8.817  -0.659  1.00  0.00           C  
ATOM    118  O   THR A   9      -7.947   9.493  -1.657  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.514   8.113   0.956  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -10.097   9.399   0.712  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -8.724   8.148   2.253  1.00  0.00           C  
ATOM    122  H   THR A   9      -7.842   6.143   0.977  1.00  0.00           H  
ATOM    123  HA  THR A   9      -9.286   7.464  -1.071  1.00  0.00           H  
ATOM    124  HB  THR A   9     -10.311   7.390   1.064  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -10.432   9.433  -0.193  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -8.314   7.168   2.452  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -9.375   8.436   3.066  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -7.919   8.863   2.166  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.608   9.024   0.081  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -5.660  10.069  -0.263  1.00  0.00           C  
ATOM    131  C   PHE A  10      -4.597   9.505  -1.180  1.00  0.00           C  
ATOM    132  O   PHE A  10      -4.297   8.316  -1.115  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -4.961  10.652   0.971  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -5.656  10.412   2.275  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -5.343   9.298   3.033  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -6.599  11.303   2.751  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -5.964   9.076   4.247  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -7.226  11.087   3.961  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -6.908   9.973   4.711  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.416   8.439   0.841  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -6.194  10.853  -0.778  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -3.975  10.221   1.046  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -4.864  11.720   0.841  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -4.603   8.597   2.664  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -6.847  12.174   2.164  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -5.714   8.204   4.832  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -7.965  11.789   4.321  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -7.395   9.803   5.660  1.00  0.00           H  
ATOM    149  N   LYS A  11      -4.050  10.354  -2.037  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -2.801  10.051  -2.729  1.00  0.00           C  
ATOM    151  C   LYS A  11      -2.916   8.824  -3.641  1.00  0.00           C  
ATOM    152  O   LYS A  11      -1.925   8.136  -3.892  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -1.711   9.807  -1.685  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -1.550  10.922  -0.664  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -1.130  10.357   0.687  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -0.616  11.439   1.627  1.00  0.00           C  
ATOM    157  NZ  LYS A  11      -1.652  12.459   1.937  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -4.497  11.207  -2.214  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -2.531  10.906  -3.324  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -1.945   8.898  -1.151  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.768   9.678  -2.193  1.00  0.00           H  
ATOM    162  HG2 LYS A  11      -0.793  11.610  -1.008  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -2.491  11.437  -0.554  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -1.982   9.879   1.144  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -0.360   9.623   0.533  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -0.298  10.973   2.547  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       0.229  11.926   1.162  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11      -1.285  13.140   2.634  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11      -2.499  12.005   2.333  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11      -1.920  12.978   1.075  1.00  0.00           H  
ATOM    171  N   GLY A  12      -4.116   8.553  -4.126  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -4.320   7.424  -5.018  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.843   6.189  -4.298  1.00  0.00           C  
ATOM    174  O   GLY A  12      -4.419   5.895  -3.181  1.00  0.00           O  
ATOM    175  H   GLY A  12      -4.874   9.119  -3.873  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -5.023   7.714  -5.778  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -3.382   7.179  -5.491  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.764   5.432  -4.922  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -6.380   4.248  -4.318  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.525   2.993  -4.481  1.00  0.00           C  
ATOM    181  O   PRO A  13      -4.352   3.070  -4.854  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.692   4.091  -5.104  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -7.713   5.199  -6.112  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -6.295   5.653  -6.267  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -6.600   4.403  -3.272  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.701   3.126  -5.588  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -8.528   4.162  -4.424  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -8.093   4.834  -7.053  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -8.325   6.013  -5.751  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -5.779   5.045  -6.997  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -6.260   6.693  -6.539  1.00  0.00           H  
ATOM    192  N   CYS A  14      -6.118   1.833  -4.204  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.404   0.568  -4.319  1.00  0.00           C  
ATOM    194  C   CYS A  14      -6.382  -0.609  -4.455  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.792  -0.944  -5.564  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.478   0.372  -3.117  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -2.810  -0.245  -3.520  1.00  0.00           S  
ATOM    198  H   CYS A  14      -7.057   1.831  -3.923  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -4.803   0.615  -5.215  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -4.366   1.320  -2.607  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.935  -0.336  -2.436  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.782  -1.215  -3.329  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.661  -2.392  -3.358  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.601  -2.426  -2.146  1.00  0.00           C  
ATOM    205  O   ILE A  15      -8.182  -2.203  -1.009  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -6.859  -3.710  -3.378  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -6.010  -3.834  -2.106  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -5.998  -3.818  -4.631  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -4.950  -4.905  -2.190  1.00  0.00           C  
ATOM    210  H   ILE A  15      -6.494  -0.862  -2.467  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -8.251  -2.342  -4.260  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.573  -4.521  -3.399  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -5.522  -2.888  -1.895  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.660  -4.083  -1.279  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -5.309  -2.987  -4.667  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -6.632  -3.800  -5.505  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -5.444  -4.744  -4.607  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -4.409  -4.949  -1.256  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -4.265  -4.670  -2.991  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -5.415  -5.860  -2.382  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.879  -2.738  -2.357  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.880  -2.725  -1.299  1.00  0.00           C  
ATOM    223  C   PRO A  16     -11.003  -4.068  -0.578  1.00  0.00           C  
ATOM    224  O   PRO A  16     -12.019  -4.352   0.050  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -12.158  -2.405  -2.069  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.957  -3.003  -3.428  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.465  -3.148  -3.643  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.686  -1.946  -0.579  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -13.005  -2.845  -1.563  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -12.286  -1.334  -2.126  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.431  -3.971  -3.472  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -12.379  -2.350  -4.178  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -10.216  -4.173  -3.865  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -10.133  -2.502  -4.439  1.00  0.00           H  
ATOM    235  N   ASP A  17      -9.958  -4.885  -0.657  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -9.997  -6.227  -0.076  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.605  -6.230   1.400  1.00  0.00           C  
ATOM    238  O   ASP A  17      -9.917  -7.169   2.128  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -9.084  -7.182  -0.842  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -9.499  -7.369  -2.284  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -10.283  -8.298  -2.567  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -9.040  -6.585  -3.140  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -9.159  -4.592  -1.139  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -11.012  -6.584  -0.159  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -8.077  -6.792  -0.829  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -9.095  -8.147  -0.356  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.912  -5.181   1.843  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.527  -5.096   3.246  1.00  0.00           C  
ATOM    249  C   GLY A  18      -7.355  -5.995   3.593  1.00  0.00           C  
ATOM    250  O   GLY A  18      -7.283  -6.557   4.678  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.682  -4.461   1.222  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -8.236  -4.074   3.456  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -9.371  -5.351   3.862  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.416  -6.071   2.670  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.272  -6.968   2.753  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.024  -6.188   2.388  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.136  -6.690   1.704  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.431  -8.116   1.751  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -5.478  -7.615   0.313  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -4.863  -8.193  -0.583  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -6.259  -6.569   0.084  1.00  0.00           N  
ATOM    262  H   ASN A  19      -6.474  -5.480   1.901  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.193  -7.355   3.755  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.592  -8.790   1.852  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.345  -8.642   1.964  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -6.769  -6.215   0.831  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -6.261  -6.167  -0.804  1.00  0.00           H  
ATOM    268  N   CYS A  20      -3.964  -4.961   2.874  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -3.006  -4.002   2.409  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.561  -4.502   2.478  1.00  0.00           C  
ATOM    271  O   CYS A  20      -0.980  -4.851   1.443  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -3.176  -2.666   3.153  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.859  -2.672   4.936  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.580  -4.696   3.567  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -3.241  -3.829   1.366  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.502  -1.962   2.727  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -4.188  -2.298   3.018  1.00  0.00           H  
ATOM    278  N   ASN A  21      -0.990  -4.535   3.681  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.427  -4.867   3.855  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.807  -6.172   3.158  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.819  -6.230   2.463  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.828  -4.905   5.341  1.00  0.00           C  
ATOM    283  CG  ASN A  21       0.137  -5.988   6.150  1.00  0.00           C  
ATOM    284  OD1 ASN A  21       0.732  -6.568   7.058  1.00  0.00           O  
ATOM    285  ND2 ASN A  21      -1.122  -6.249   5.850  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.530  -4.306   4.468  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.986  -4.075   3.381  1.00  0.00           H  
ATOM    288  HB2 ASN A  21       1.893  -5.069   5.409  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       0.594  -3.948   5.787  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -1.541  -5.735   5.125  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -1.594  -6.934   6.374  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.007  -7.202   3.304  1.00  0.00           N  
ATOM    293  CA  LYS A  22       0.300  -8.484   2.692  1.00  0.00           C  
ATOM    294  C   LYS A  22       0.248  -8.416   1.168  1.00  0.00           C  
ATOM    295  O   LYS A  22       1.019  -9.095   0.499  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -0.624  -9.587   3.216  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.059  -9.153   3.468  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -2.901 -10.327   3.938  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -4.254  -9.877   4.455  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -5.147 -11.026   4.744  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -0.821  -7.102   3.836  1.00  0.00           H  
ATOM    302  HA  LYS A  22       1.316  -8.731   2.974  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -0.642 -10.392   2.497  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -0.219  -9.962   4.145  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.064  -8.389   4.228  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.482  -8.757   2.553  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -3.052 -11.001   3.108  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -2.375 -10.841   4.729  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -4.107  -9.311   5.362  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -4.719  -9.251   3.713  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -6.084 -10.683   5.042  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -4.749 -11.611   5.503  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -5.262 -11.611   3.890  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.630  -7.585   0.613  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.749  -7.487  -0.838  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.561  -7.021  -1.455  1.00  0.00           C  
ATOM    317  O   HIS A  23       1.153  -7.734  -2.261  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -1.877  -6.548  -1.260  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.162  -6.601  -2.734  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -1.644  -5.699  -3.642  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -2.919  -7.460  -3.455  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.073  -6.002  -4.852  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -2.846  -7.066  -4.766  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.205  -7.031   1.187  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -0.964  -8.477  -1.210  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -2.781  -6.821  -0.734  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.609  -5.535  -1.007  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -1.046  -4.947  -3.434  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -3.480  -8.300  -3.069  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -1.830  -5.470  -5.760  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -3.386  -7.434  -5.503  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.017  -5.832  -1.076  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.301  -5.339  -1.569  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.380  -6.379  -1.323  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.014  -6.839  -2.257  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.739  -4.054  -0.872  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.979  -2.481  -1.416  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.493  -5.292  -0.451  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.219  -5.161  -2.632  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.522  -4.154   0.180  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.805  -3.955  -0.991  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.549  -6.776  -0.062  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.672  -7.613   0.337  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.692  -8.978  -0.332  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.756  -9.545  -0.553  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.731  -7.767   1.848  1.00  0.00           C  
ATOM    347  CG  ARG A  25       5.519  -6.643   2.469  1.00  0.00           C  
ATOM    348  CD  ARG A  25       4.602  -5.542   2.926  1.00  0.00           C  
ATOM    349  NE  ARG A  25       4.048  -5.835   4.249  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       4.566  -5.420   5.406  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       5.671  -4.691   5.430  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       3.979  -5.760   6.545  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.902  -6.496   0.620  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.553  -7.084   0.036  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.725  -7.745   2.243  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.192  -8.703   2.102  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       6.088  -7.014   3.307  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       6.177  -6.254   1.714  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.123  -4.579   2.925  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       3.788  -5.508   2.219  1.00  0.00           H  
ATOM    361  HE  ARG A  25       3.236  -6.393   4.275  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       6.133  -4.442   4.578  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       6.054  -4.385   6.306  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       3.153  -6.330   6.535  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       4.356  -5.447   7.419  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.532  -9.498  -0.654  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.451 -10.821  -1.274  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.661 -10.736  -2.776  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.372 -11.549  -3.359  1.00  0.00           O  
ATOM    370  CB  ASN A  26       2.108 -11.497  -0.979  1.00  0.00           C  
ATOM    371  CG  ASN A  26       2.022 -12.078   0.422  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       1.306 -13.050   0.661  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       2.754 -11.495   1.353  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.710  -8.986  -0.478  1.00  0.00           H  
ATOM    375  HA  ASN A  26       4.242 -11.425  -0.853  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.315 -10.774  -1.092  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       1.958 -12.297  -1.685  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       3.303 -10.730   1.090  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       2.724 -11.857   2.265  1.00  0.00           H  
ATOM    380  N   ASN A  27       3.053  -9.740  -3.398  1.00  0.00           N  
ATOM    381  CA  ASN A  27       3.064  -9.634  -4.850  1.00  0.00           C  
ATOM    382  C   ASN A  27       4.297  -8.891  -5.362  1.00  0.00           C  
ATOM    383  O   ASN A  27       5.012  -9.387  -6.232  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.788  -8.945  -5.335  1.00  0.00           C  
ATOM    385  CG  ASN A  27       0.536  -9.728  -4.985  1.00  0.00           C  
ATOM    386  OD1 ASN A  27       0.096 -10.588  -5.748  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -0.046  -9.440  -3.829  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.588  -9.058  -2.868  1.00  0.00           H  
ATOM    389  HA  ASN A  27       3.083 -10.638  -5.248  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.718  -7.971  -4.875  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       1.832  -8.830  -6.407  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.362  -8.735  -3.258  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.855  -9.938  -3.580  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.547  -7.703  -4.823  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.660  -6.875  -5.285  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.787  -6.843  -4.246  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.939  -6.536  -4.552  1.00  0.00           O  
ATOM    398  CB  GLU A  28       5.157  -5.454  -5.573  1.00  0.00           C  
ATOM    399  CG  GLU A  28       6.185  -4.549  -6.227  1.00  0.00           C  
ATOM    400  CD  GLU A  28       6.618  -5.029  -7.596  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       6.073  -4.532  -8.604  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       7.509  -5.900  -7.674  1.00  0.00           O1-
ATOM    403  H   GLU A  28       3.970  -7.373  -4.102  1.00  0.00           H  
ATOM    404  HA  GLU A  28       6.039  -7.306  -6.199  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       4.302  -5.513  -6.226  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.850  -4.996  -4.639  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       5.758  -3.563  -6.329  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       7.054  -4.499  -5.588  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.416  -7.179  -3.017  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.312  -7.232  -1.873  1.00  0.00           C  
ATOM    411  C   HIS A  29       7.855  -5.856  -1.528  1.00  0.00           C  
ATOM    412  O   HIS A  29       9.064  -5.648  -1.483  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.458  -8.229  -2.047  1.00  0.00           C  
ATOM    414  CG  HIS A  29       8.859  -8.821  -0.729  1.00  0.00           C  
ATOM    415  ND1 HIS A  29       8.790  -8.112   0.452  1.00  0.00           N  
ATOM    416  CD2 HIS A  29       9.245 -10.073  -0.389  1.00  0.00           C  
ATOM    417  CE1 HIS A  29       9.104  -8.899   1.457  1.00  0.00           C  
ATOM    418  NE2 HIS A  29       9.390 -10.097   0.979  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.464  -7.371  -2.856  1.00  0.00           H  
ATOM    420  HA  HIS A  29       6.722  -7.566  -1.044  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       8.146  -9.028  -2.704  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       9.316  -7.726  -2.467  1.00  0.00           H  
ATOM    423  HD1 HIS A  29       8.577  -7.159   0.537  1.00  0.00           H  
ATOM    424  HD2 HIS A  29       9.411 -10.898  -1.065  1.00  0.00           H  
ATOM    425  HE1 HIS A  29       9.091  -8.618   2.501  1.00  0.00           H  
ATOM    426  HE2 HIS A  29       9.867 -10.796   1.478  1.00  0.00           H  
ATOM    427  N   LEU A  30       6.956  -4.915  -1.261  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.377  -3.578  -0.876  1.00  0.00           C  
ATOM    429  C   LEU A  30       7.673  -3.519   0.616  1.00  0.00           C  
ATOM    430  O   LEU A  30       7.594  -4.536   1.306  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.347  -2.513  -1.250  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.898  -2.507  -2.714  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       5.204  -1.198  -3.051  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       7.075  -2.733  -3.644  1.00  0.00           C  
ATOM    435  H   LEU A  30       6.003  -5.124  -1.330  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.295  -3.370  -1.407  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.478  -2.652  -0.629  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.778  -1.548  -1.026  1.00  0.00           H  
ATOM    439  HG  LEU A  30       5.191  -3.309  -2.869  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       4.846  -1.234  -4.068  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       5.904  -0.386  -2.940  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       4.365  -1.042  -2.377  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       7.511  -3.700  -3.444  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       7.815  -1.962  -3.481  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       6.736  -2.696  -4.669  1.00  0.00           H  
ATOM    446  N   LEU A  31       7.980  -2.337   1.119  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.561  -2.223   2.454  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.510  -2.117   3.550  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.525  -2.906   4.494  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.504  -1.031   2.487  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.432  -0.973   1.281  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.477   0.110   1.449  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.094  -2.319   1.040  1.00  0.00           C  
ATOM    454  H   LEU A  31       7.809  -1.522   0.587  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.138  -3.116   2.629  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       8.913  -0.126   2.512  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.104  -1.080   3.381  1.00  0.00           H  
ATOM    458  HG  LEU A  31       9.832  -0.742   0.412  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      10.990   1.067   1.588  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      12.098   0.151   0.568  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      12.088  -0.109   2.310  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      10.336  -3.046   0.784  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      11.609  -2.633   1.935  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      11.800  -2.233   0.228  1.00  0.00           H  
ATOM    465  N   SER A  32       6.573  -1.184   3.429  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.482  -1.145   4.410  1.00  0.00           C  
ATOM    467  C   SER A  32       4.297  -1.880   3.830  1.00  0.00           C  
ATOM    468  O   SER A  32       3.461  -2.431   4.546  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.080   0.285   4.764  1.00  0.00           C  
ATOM    470  OG  SER A  32       4.611   0.372   6.100  1.00  0.00           O  
ATOM    471  H   SER A  32       6.627  -0.521   2.701  1.00  0.00           H  
ATOM    472  HA  SER A  32       5.813  -1.656   5.301  1.00  0.00           H  
ATOM    473  HB2 SER A  32       5.927   0.941   4.644  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.291   0.603   4.100  1.00  0.00           H  
ATOM    475  HG  SER A  32       5.290   0.029   6.700  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.273  -1.898   2.509  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.401  -2.760   1.764  1.00  0.00           C  
ATOM    478  C   GLY A  33       1.912  -2.597   2.004  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.144  -3.407   1.515  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.872  -1.299   2.022  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.583  -2.581   0.717  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.671  -3.779   1.974  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.480  -1.568   2.703  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.064  -1.449   3.024  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.753  -0.954   1.801  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.949   0.233   1.633  1.00  0.00           O  
ATOM    487  CB  ARG A  34      -0.139  -0.501   4.219  1.00  0.00           C  
ATOM    488  CG  ARG A  34       0.895  -0.589   5.325  1.00  0.00           C  
ATOM    489  CD  ARG A  34       0.669   0.526   6.341  1.00  0.00           C  
ATOM    490  NE  ARG A  34       1.813   0.695   7.236  1.00  0.00           N  
ATOM    491  CZ  ARG A  34       1.752   0.563   8.560  1.00  0.00           C  
ATOM    492  NH1 ARG A  34       0.641   0.130   9.147  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34       2.815   0.836   9.301  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.110  -0.882   3.014  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.291  -2.432   3.298  1.00  0.00           H  
ATOM    496  HB2 ARG A  34      -0.163   0.531   3.862  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -1.095  -0.731   4.667  1.00  0.00           H  
ATOM    498  HG2 ARG A  34       0.806  -1.545   5.819  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       1.881  -0.486   4.897  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       0.495   1.465   5.807  1.00  0.00           H  
ATOM    501  HD3 ARG A  34      -0.204   0.290   6.928  1.00  0.00           H  
ATOM    502  HE  ARG A  34       2.670   0.959   6.823  1.00  0.00           H  
ATOM    503 HH11 ARG A  34      -0.164  -0.105   8.597  1.00  0.00           H  
ATOM    504 HH12 ARG A  34       0.605   0.035  10.145  1.00  0.00           H  
ATOM    505 HH21 ARG A  34       3.668   1.145   8.871  1.00  0.00           H  
ATOM    506 HH22 ARG A  34       2.771   0.739  10.300  1.00  0.00           H  
ATOM    507  N   CYS A  35      -1.184  -1.864   0.915  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -2.061  -1.492  -0.222  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.569  -1.726   0.020  1.00  0.00           C  
ATOM    510  O   CYS A  35      -4.013  -2.863   0.145  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.616  -2.217  -1.496  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -2.827  -2.167  -2.866  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.892  -2.799   1.009  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.931  -0.445  -0.365  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.702  -1.767  -1.854  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -1.429  -3.255  -1.261  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.361  -0.647   0.046  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.827  -0.749   0.154  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.519   0.454  -0.504  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.873   1.428  -0.852  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.248  -0.845   1.613  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -6.424  -2.261   2.144  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.785  -2.216   3.620  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -6.302  -3.352   4.401  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -6.169  -3.323   5.734  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -6.355  -2.189   6.397  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -5.851  -4.424   6.400  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.954   0.244  -0.010  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -6.134  -1.648  -0.358  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -5.492  -0.366   2.204  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -7.180  -0.316   1.742  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -7.229  -2.736   1.602  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -5.517  -2.820   2.004  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -6.393  -1.309   4.049  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -7.858  -2.207   3.683  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -6.124  -4.187   3.926  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -6.597  -1.348   5.910  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -6.247  -2.165   7.397  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -5.711  -5.291   5.914  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -5.744  -4.397   7.398  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.837   0.355  -0.692  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.621   1.397  -1.367  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.706   1.962  -0.452  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.631   3.117  -0.037  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -9.254   0.844  -2.650  1.00  0.00           C  
ATOM    546  CG  ASP A  37     -10.318   1.756  -3.233  1.00  0.00           C  
ATOM    547  OD1 ASP A  37     -10.028   2.943  -3.463  1.00  0.00           O  
ATOM    548  OD2 ASP A  37     -11.445   1.276  -3.478  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -8.298  -0.449  -0.373  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.945   2.194  -1.631  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -8.481   0.712  -3.393  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.705  -0.114  -2.435  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.718   1.148  -0.152  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.788   1.563   0.760  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.205   1.884   2.127  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.661   2.782   2.831  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.840   0.459   0.896  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -14.024   0.894   1.740  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -14.164   0.407   2.879  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -14.818   1.735   1.269  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.759   0.264  -0.567  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.250   2.449   0.355  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -13.200   0.187  -0.084  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -12.387  -0.406   1.363  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.180   1.132   2.469  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.438   1.318   3.698  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.125   2.008   3.358  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.732   2.031   2.193  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.167  -0.031   4.354  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.277  -1.033   4.167  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -10.218  -1.988   3.155  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -11.383  -1.016   5.000  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -11.244  -2.897   2.984  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -12.408  -1.925   4.831  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.338  -2.866   3.823  1.00  0.00           C  
ATOM    576  H   PHE A  39      -9.898   0.428   1.857  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.017   1.942   4.363  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.269  -0.443   3.932  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -9.028   0.114   5.413  1.00  0.00           H  
ATOM    580  HD1 PHE A  39      -9.358  -2.020   2.494  1.00  0.00           H  
ATOM    581  HD2 PHE A  39     -11.439  -0.282   5.789  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -11.189  -3.632   2.195  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -13.264  -1.900   5.488  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.141  -3.576   3.690  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.436   2.548   4.350  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.250   3.341   4.071  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.017   2.683   4.667  1.00  0.00           C  
ATOM    588  O   ARG A  40      -4.914   2.480   5.878  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.430   4.753   4.644  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -7.008   4.763   6.052  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -7.083   6.166   6.627  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -5.776   6.661   7.060  1.00  0.00           N  
ATOM    593  CZ  ARG A  40      -5.571   7.880   7.556  1.00  0.00           C  
ATOM    594  NH1 ARG A  40      -6.584   8.732   7.667  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40      -4.358   8.245   7.951  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.685   2.354   5.276  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.133   3.406   3.000  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -5.472   5.247   4.668  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -7.097   5.309   4.000  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -8.004   4.348   6.022  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -6.384   4.155   6.690  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -7.472   6.830   5.871  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -7.751   6.157   7.474  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -5.012   6.044   6.987  1.00  0.00           H  
ATOM    605 HH11 ARG A  40      -7.509   8.459   7.381  1.00  0.00           H  
ATOM    606 HH12 ARG A  40      -6.433   9.656   8.031  1.00  0.00           H  
ATOM    607 HH21 ARG A  40      -3.589   7.603   7.884  1.00  0.00           H  
ATOM    608 HH22 ARG A  40      -4.203   9.166   8.317  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.087   2.343   3.796  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.854   1.703   4.200  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.606   2.330   3.512  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.643   2.605   2.321  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -3.025   0.217   3.928  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -3.376  -0.772   5.432  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.231   2.540   2.843  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.756   1.844   5.265  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.855   0.084   3.251  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -2.134  -0.166   3.464  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.519   2.576   4.264  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.747   3.124   3.693  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.668   2.037   3.088  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.315   1.304   3.825  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.582   3.828   4.777  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.962   5.026   5.431  1.00  0.00           C  
ATOM    625  CD1 TRP A  42       0.219   5.038   6.574  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       1.067   6.393   5.007  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.148   6.323   6.885  1.00  0.00           N  
ATOM    628  CE2 TRP A  42       0.357   7.173   5.937  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.685   7.034   3.929  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42       0.252   8.559   5.822  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.577   8.403   3.814  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.868   9.155   4.755  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.571   2.418   5.227  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.494   3.836   2.928  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.798   3.117   5.558  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.517   4.145   4.336  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.038   4.155   7.141  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -0.687   6.590   7.661  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.234   6.479   3.187  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.291   9.151   6.541  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       2.046   8.907   2.982  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.805  10.225   4.620  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.782   1.944   1.769  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.776   1.034   1.183  1.00  0.00           C  
ATOM    645  C   CYS A  43       4.039   1.818   0.821  1.00  0.00           C  
ATOM    646  O   CYS A  43       4.010   2.751   0.014  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.209   0.259  -0.028  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.269  -1.064  -0.687  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.219   2.498   1.186  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.042   0.322   1.956  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.291  -0.217   0.271  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       2.027   0.946  -0.833  1.00  0.00           H  
ATOM    653  N   THR A  44       5.130   1.459   1.483  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.413   2.137   1.328  1.00  0.00           C  
ATOM    655  C   THR A  44       7.326   1.379   0.377  1.00  0.00           C  
ATOM    656  O   THR A  44       7.389   0.148   0.434  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.128   2.250   2.689  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.213   2.701   3.681  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.311   3.194   2.623  1.00  0.00           C  
ATOM    660  H   THR A  44       5.065   0.724   2.116  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.236   3.128   0.946  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.492   1.272   2.968  1.00  0.00           H  
ATOM    663  HG1 THR A  44       6.448   3.592   3.956  1.00  0.00           H  
ATOM    664 HG21 THR A  44       8.007   4.129   2.176  1.00  0.00           H  
ATOM    665 HG22 THR A  44       9.095   2.747   2.027  1.00  0.00           H  
ATOM    666 HG23 THR A  44       8.682   3.375   3.620  1.00  0.00           H  
ATOM    667  N   ASN A  45       8.027   2.126  -0.476  1.00  0.00           N  
ATOM    668  CA  ASN A  45       9.044   1.578  -1.371  1.00  0.00           C  
ATOM    669  C   ASN A  45      10.000   2.704  -1.776  1.00  0.00           C  
ATOM    670  O   ASN A  45       9.885   3.822  -1.275  1.00  0.00           O  
ATOM    671  CB  ASN A  45       8.384   0.934  -2.598  1.00  0.00           C  
ATOM    672  CG  ASN A  45       9.357   0.117  -3.433  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       9.904   0.599  -4.423  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       9.605  -1.112  -3.018  1.00  0.00           N  
ATOM    675  H   ASN A  45       7.852   3.097  -0.507  1.00  0.00           H  
ATOM    676  HA  ASN A  45       9.600   0.828  -0.829  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       7.592   0.282  -2.267  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       7.967   1.712  -3.221  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       9.158  -1.426  -2.205  1.00  0.00           H  
ATOM    680 HD22 ASN A  45      10.218  -1.669  -3.550  1.00  0.00           H  
ATOM    681  N   ARG A  46      10.950   2.425  -2.651  1.00  0.00           N  
ATOM    682  CA  ARG A  46      11.923   3.430  -3.038  1.00  0.00           C  
ATOM    683  C   ARG A  46      11.500   4.088  -4.343  1.00  0.00           C  
ATOM    684  O   ARG A  46      11.175   3.403  -5.313  1.00  0.00           O  
ATOM    685  CB  ARG A  46      13.323   2.823  -3.188  1.00  0.00           C  
ATOM    686  CG  ARG A  46      13.784   2.006  -1.996  1.00  0.00           C  
ATOM    687  CD  ARG A  46      13.456   0.534  -2.161  1.00  0.00           C  
ATOM    688  NE  ARG A  46      13.982  -0.260  -1.054  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      13.956  -1.591  -0.997  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      13.411  -2.298  -1.976  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      14.487  -2.210   0.048  1.00  0.00           N  
ATOM    692  H   ARG A  46      10.978   1.540  -3.072  1.00  0.00           H  
ATOM    693  HA  ARG A  46      11.946   4.181  -2.262  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      13.335   2.186  -4.057  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      14.028   3.621  -3.332  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      14.851   2.117  -1.886  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      13.287   2.376  -1.111  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      12.385   0.423  -2.201  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      13.889   0.181  -3.084  1.00  0.00           H  
ATOM    700  HE  ARG A  46      14.393   0.231  -0.308  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      13.014  -1.839  -2.772  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      13.393  -3.301  -1.924  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      14.908  -1.676   0.788  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      14.476  -3.211   0.104  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.488   5.410  -4.359  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.105   6.151  -5.548  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.307   6.915  -6.086  1.00  0.00           C  
ATOM    708  O   CYS A  47      12.682   6.697  -7.255  1.00  0.00           O  
ATOM    709  CB  CYS A  47       9.932   7.102  -5.254  1.00  0.00           C  
ATOM    710  SG  CYS A  47      10.315   8.497  -4.134  1.00  0.00           S  
ATOM    711  OXT CYS A  47      12.915   7.688  -5.317  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.755   5.905  -3.554  1.00  0.00           H  
ATOM    713  HA  CYS A  47      10.795   5.433  -6.293  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       9.584   7.524  -6.185  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       9.129   6.535  -4.806  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      12.260   6.877   6.831  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.868   5.707   6.011  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.052   6.001   4.533  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.703   6.975   4.157  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.417   5.302   6.310  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.431   6.458   6.265  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.057   6.034   6.764  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.202   7.229   7.162  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.694   7.982   5.988  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      12.106   6.678   7.838  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.696   7.709   6.562  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.266   7.095   6.681  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.515   4.887   6.269  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.105   4.567   5.584  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.375   4.860   7.294  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.801   7.253   6.888  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.346   6.805   5.247  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.552   5.493   5.975  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.181   5.389   7.621  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.361   6.876   7.738  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.799   7.892   7.772  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.956   7.428   5.500  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.465   8.177   5.322  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.282   8.889   6.293  1.00  0.00           H  
ATOM     25  N   THR A   2      11.468   5.161   3.704  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.575   5.295   2.269  1.00  0.00           C  
ATOM     27  C   THR A   2      10.327   5.943   1.703  1.00  0.00           C  
ATOM     28  O   THR A   2       9.407   6.275   2.457  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.821   3.936   1.631  1.00  0.00           C  
ATOM     30  OG1 THR A   2      11.258   2.916   2.461  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.306   3.690   1.451  1.00  0.00           C  
ATOM     32  H   THR A   2      10.948   4.407   4.066  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.418   5.916   2.045  1.00  0.00           H  
ATOM     34  HB  THR A   2      11.347   3.926   0.668  1.00  0.00           H  
ATOM     35  HG1 THR A   2      11.962   2.343   2.783  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.459   2.709   1.026  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.796   3.750   2.413  1.00  0.00           H  
ATOM     38 HG23 THR A   2      13.716   4.437   0.789  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.322   6.188   0.402  1.00  0.00           N  
ATOM     40  CA  CYS A   3       9.209   6.870  -0.239  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.909   6.126   0.042  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.694   5.011  -0.429  1.00  0.00           O  
ATOM     43  CB  CYS A   3       9.460   6.964  -1.741  1.00  0.00           C  
ATOM     44  SG  CYS A   3      11.114   7.612  -2.148  1.00  0.00           S  
ATOM     45  H   CYS A   3      11.067   5.865  -0.148  1.00  0.00           H  
ATOM     46  HA  CYS A   3       9.142   7.864   0.175  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       9.372   5.981  -2.179  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       8.729   7.623  -2.184  1.00  0.00           H  
ATOM     49  N   GLU A   4       7.041   6.752   0.806  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.845   6.098   1.281  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.630   6.921   0.936  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.638   8.146   1.075  1.00  0.00           O  
ATOM     53  CB  GLU A   4       5.923   5.901   2.795  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.684   5.264   3.408  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.707   5.363   4.918  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       5.007   4.354   5.584  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       4.456   6.464   5.445  1.00  0.00           O1-
ATOM     58  H   GLU A   4       7.204   7.690   1.050  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.770   5.136   0.799  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.772   5.274   3.022  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.070   6.864   3.263  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.804   5.771   3.029  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.643   4.213   3.129  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.594   6.258   0.478  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.340   6.930   0.243  1.00  0.00           C  
ATOM     66  C   ASN A   5       1.227   6.116   0.840  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.355   4.906   1.038  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.082   7.161  -1.247  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.504   5.955  -1.961  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.232   5.132  -2.513  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       0.184   5.841  -1.938  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.667   5.290   0.312  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.380   7.885   0.746  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       1.389   7.978  -1.359  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       3.008   7.425  -1.717  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.332   6.529  -1.454  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      -0.228   5.082  -2.406  1.00  0.00           H  
ATOM     78  N   LEU A   6       0.144   6.784   1.138  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.001   6.115   1.698  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.901   5.653   0.568  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.329   6.443  -0.261  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.750   7.026   2.672  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.321   6.318   3.913  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.109   7.293   4.764  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.193   5.164   3.505  1.00  0.00           C  
ATOM     86  H   LEU A   6       0.112   7.744   0.958  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.648   5.249   2.230  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.072   7.799   3.003  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.568   7.490   2.142  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.503   5.915   4.518  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -2.457   8.082   5.108  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -3.525   6.774   5.614  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.909   7.717   4.176  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.835   5.464   2.692  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.795   4.856   4.348  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -2.569   4.331   3.190  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.115   4.364   0.514  1.00  0.00           N  
ATOM     98  CA  SER A   7      -2.958   3.755  -0.476  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.382   3.640   0.050  1.00  0.00           C  
ATOM    100  O   SER A   7      -4.630   2.970   1.059  1.00  0.00           O  
ATOM    101  CB  SER A   7      -2.402   2.376  -0.815  1.00  0.00           C  
ATOM    102  OG  SER A   7      -1.038   2.454  -1.197  1.00  0.00           O  
ATOM    103  H   SER A   7      -1.685   3.786   1.175  1.00  0.00           H  
ATOM    104  HA  SER A   7      -2.949   4.373  -1.361  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -2.487   1.733   0.048  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -2.967   1.959  -1.628  1.00  0.00           H  
ATOM    107  HG  SER A   7      -0.968   2.967  -2.010  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.305   4.306  -0.624  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -6.698   4.248  -0.246  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.533   5.240  -1.025  1.00  0.00           C  
ATOM    111  O   GLY A   8      -8.533   4.883  -1.640  1.00  0.00           O  
ATOM    112  H   GLY A   8      -5.030   4.852  -1.396  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.072   3.252  -0.429  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -6.785   4.468   0.807  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.092   6.482  -1.026  1.00  0.00           N  
ATOM    116  CA  THR A   9      -7.826   7.565  -1.664  1.00  0.00           C  
ATOM    117  C   THR A   9      -6.961   8.820  -1.665  1.00  0.00           C  
ATOM    118  O   THR A   9      -6.785   9.479  -2.693  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.177   7.829  -0.947  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -9.857   8.940  -1.546  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -8.978   8.091   0.541  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.233   6.680  -0.596  1.00  0.00           H  
ATOM    123  HA  THR A   9      -8.028   7.275  -2.685  1.00  0.00           H  
ATOM    124  HB  THR A   9      -9.796   6.949  -1.056  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -10.234   8.663  -2.392  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -8.366   8.972   0.671  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -8.484   7.243   0.992  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -9.936   8.245   1.013  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.411   9.125  -0.501  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -5.413  10.160  -0.359  1.00  0.00           C  
ATOM    131  C   PHE A  10      -4.142   9.641  -1.013  1.00  0.00           C  
ATOM    132  O   PHE A  10      -3.798   8.485  -0.806  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -5.208  10.435   1.135  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -4.609  11.770   1.460  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -3.351  11.856   2.025  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -5.316  12.938   1.228  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -2.803  13.081   2.350  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -4.772  14.167   1.545  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -3.514  14.238   2.109  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.688   8.628   0.295  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -5.753  11.053  -0.863  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -6.164  10.380   1.632  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -4.558   9.673   1.541  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -2.789  10.946   2.205  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -6.299  12.882   0.785  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -1.820  13.134   2.791  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -5.330  15.070   1.357  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -3.089  15.198   2.362  1.00  0.00           H  
ATOM    149  N   LYS A  11      -3.472  10.472  -1.810  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -2.361  10.025  -2.667  1.00  0.00           C  
ATOM    151  C   LYS A  11      -2.884   9.182  -3.814  1.00  0.00           C  
ATOM    152  O   LYS A  11      -3.019   9.642  -4.948  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -1.285   9.228  -1.903  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -0.389  10.057  -0.997  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -1.100  10.508   0.261  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -0.136  11.183   1.226  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       0.512  12.378   0.621  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -3.734  11.417  -1.834  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -1.911  10.889  -3.083  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -1.776   8.488  -1.293  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.658   8.722  -2.622  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       0.467   9.465  -0.714  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -0.058  10.925  -1.541  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -1.873  11.211  -0.010  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -1.549   9.649   0.745  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -0.682  11.488   2.106  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       0.628  10.474   1.507  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11      -0.208  13.043   0.273  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       1.117  12.095  -0.176  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       1.099  12.864   1.327  1.00  0.00           H  
ATOM    171  N   GLY A  12      -3.181   7.953  -3.491  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -3.695   7.013  -4.463  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.305   5.795  -3.801  1.00  0.00           C  
ATOM    174  O   GLY A  12      -4.050   5.547  -2.629  1.00  0.00           O  
ATOM    175  H   GLY A  12      -3.051   7.683  -2.563  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -4.449   7.506  -5.058  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -2.889   6.695  -5.107  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.132   5.026  -4.522  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -5.771   3.817  -4.008  1.00  0.00           C  
ATOM    180  C   PRO A  13      -4.941   2.559  -4.276  1.00  0.00           C  
ATOM    181  O   PRO A  13      -3.756   2.652  -4.613  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.083   3.764  -4.805  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -6.984   4.823  -5.865  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -5.553   5.276  -5.896  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -5.987   3.894  -2.953  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.191   2.783  -5.244  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -7.912   3.951  -4.139  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -7.263   4.408  -6.821  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -7.632   5.650  -5.613  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -4.980   4.685  -6.594  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -5.491   6.324  -6.138  1.00  0.00           H  
ATOM    192  N   CYS A  14      -5.565   1.389  -4.122  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -4.893   0.120  -4.389  1.00  0.00           C  
ATOM    194  C   CYS A  14      -5.916  -1.017  -4.562  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.243  -1.383  -5.689  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -3.892  -0.203  -3.270  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -2.508  -1.286  -3.771  1.00  0.00           S  
ATOM    198  H   CYS A  14      -6.499   1.381  -3.828  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -4.351   0.232  -5.316  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.467   0.720  -2.907  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.415  -0.691  -2.461  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.443  -1.555  -3.450  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.403  -2.674  -3.505  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.405  -2.617  -2.340  1.00  0.00           C  
ATOM    205  O   ILE A  15      -8.016  -2.453  -1.183  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -6.704  -4.044  -3.442  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -5.808  -4.108  -2.206  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -5.905  -4.321  -4.709  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -5.291  -5.486  -1.910  1.00  0.00           C  
ATOM    210  H   ILE A  15      -6.191  -1.190  -2.581  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -7.940  -2.608  -4.438  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.469  -4.799  -3.360  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -4.957  -3.457  -2.349  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.371  -3.773  -1.347  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -6.568  -4.317  -5.562  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -5.427  -5.287  -4.629  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -5.153  -3.556  -4.835  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -4.638  -5.449  -1.051  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -4.745  -5.857  -2.765  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -6.121  -6.143  -1.701  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.700  -2.804  -2.605  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.741  -2.634  -1.598  1.00  0.00           C  
ATOM    223  C   PRO A  16     -11.024  -3.907  -0.792  1.00  0.00           C  
ATOM    224  O   PRO A  16     -12.177  -4.296  -0.622  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -11.955  -2.241  -2.440  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.724  -2.834  -3.800  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.265  -3.220  -3.896  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.502  -1.830  -0.919  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -12.851  -2.640  -1.987  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -12.024  -1.165  -2.490  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.345  -3.709  -3.923  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -11.964  -2.103  -4.558  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -10.167  -4.287  -4.029  1.00  0.00           H  
ATOM    234  HD3 PRO A  16      -9.790  -2.697  -4.710  1.00  0.00           H  
ATOM    235  N   ASP A  17      -9.972  -4.547  -0.290  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -10.136  -5.788   0.476  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.703  -5.639   1.935  1.00  0.00           C  
ATOM    238  O   ASP A  17     -10.108  -6.424   2.790  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -9.351  -6.924  -0.172  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -9.968  -7.402  -1.464  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -10.890  -8.238  -1.412  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -9.534  -6.944  -2.541  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -9.073  -4.194  -0.454  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -11.185  -6.043   0.457  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -8.351  -6.582  -0.384  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -9.303  -7.758   0.515  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.873  -4.642   2.220  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.462  -4.393   3.598  1.00  0.00           C  
ATOM    249  C   GLY A  18      -7.192  -5.117   3.988  1.00  0.00           C  
ATOM    250  O   GLY A  18      -6.630  -4.879   5.050  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.542  -4.072   1.499  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -8.299  -3.339   3.724  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -9.256  -4.703   4.258  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.722  -5.959   3.108  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.522  -6.746   3.333  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.317  -6.020   2.764  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.645  -6.517   1.860  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.683  -8.120   2.678  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -6.410  -8.055   1.342  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -7.097  -8.995   0.954  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -6.252  -6.949   0.625  1.00  0.00           N  
ATOM    262  H   ASN A  19      -7.185  -6.051   2.258  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.393  -6.870   4.398  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.709  -8.550   2.513  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.244  -8.756   3.342  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -5.665  -6.250   0.979  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -6.752  -6.862  -0.210  1.00  0.00           H  
ATOM    268  N   CYS A  20      -4.071  -4.829   3.282  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -3.071  -3.959   2.741  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.686  -4.581   2.751  1.00  0.00           C  
ATOM    271  O   CYS A  20      -1.059  -4.688   1.691  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -3.099  -2.596   3.447  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.864  -2.592   5.249  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.582  -4.527   4.049  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -3.340  -3.796   1.708  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.325  -1.982   3.031  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -4.052  -2.126   3.249  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.226  -5.019   3.914  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.136  -5.522   4.050  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.394  -6.706   3.146  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.244  -6.631   2.259  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.450  -5.889   5.500  1.00  0.00           C  
ATOM    283  CG  ASN A  21       0.735  -4.688   6.365  1.00  0.00           C  
ATOM    284  OD1 ASN A  21       0.465  -4.695   7.565  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       1.281  -3.647   5.770  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.820  -5.015   4.698  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.805  -4.726   3.739  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.393  -6.401   5.922  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       1.312  -6.541   5.523  1.00  0.00           H  
ATOM    290 HD21 ASN A  21       1.471  -3.700   4.808  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       1.484  -2.870   6.320  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.355  -7.777   3.341  1.00  0.00           N  
ATOM    293  CA  LYS A  22      -0.105  -9.010   2.630  1.00  0.00           C  
ATOM    294  C   LYS A  22      -0.097  -8.795   1.119  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.679  -9.422   0.416  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -1.143 -10.059   3.016  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.503  -9.849   2.374  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.516 -10.874   2.852  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -3.840 -10.713   4.331  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -4.863 -11.689   4.785  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -1.088  -7.744   3.989  1.00  0.00           H  
ATOM    302  HA  LYS A  22       0.872  -9.360   2.927  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -0.779 -11.024   2.726  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -1.271 -10.041   4.088  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.858  -8.861   2.616  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.397  -9.938   1.303  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -4.422 -10.755   2.282  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -3.111 -11.861   2.687  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -2.937 -10.862   4.903  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -4.210  -9.713   4.497  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -4.496 -12.660   4.702  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -5.722 -11.607   4.205  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -5.115 -11.511   5.778  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.924  -7.884   0.619  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -1.005  -7.680  -0.818  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.265  -7.030  -1.341  1.00  0.00           C  
ATOM    317  O   HIS A  23       0.964  -7.620  -2.166  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -2.217  -6.844  -1.212  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.510  -6.900  -2.684  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -2.215  -5.874  -3.559  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -3.092  -7.869  -3.430  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.604  -6.211  -4.775  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -3.138  -7.415  -4.724  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.483  -7.349   1.223  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -1.097  -8.654  -1.271  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -3.087  -7.208  -0.683  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -2.041  -5.813  -0.945  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -1.783  -5.022  -3.326  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -3.453  -8.822  -3.073  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -2.502  -5.605  -5.662  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -3.614  -7.854  -5.464  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.588  -5.835  -0.836  1.00  0.00           N  
ATOM    333  CA  CYS A  24       1.756  -5.093  -1.317  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.005  -5.950  -1.186  1.00  0.00           C  
ATOM    335  O   CYS A  24       3.933  -5.839  -1.974  1.00  0.00           O  
ATOM    336  CB  CYS A  24       1.985  -3.819  -0.498  1.00  0.00           C  
ATOM    337  SG  CYS A  24       2.140  -2.262  -1.454  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.049  -5.458  -0.104  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.603  -4.837  -2.354  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       1.188  -3.687   0.208  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       2.894  -3.958   0.056  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.013  -6.798  -0.171  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.185  -7.579   0.173  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.251  -8.902  -0.581  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.337  -9.421  -0.827  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.198  -7.820   1.674  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.159  -6.530   2.463  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.433  -5.732   2.265  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.336  -5.879   3.408  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.514  -6.505   3.373  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       7.972  -7.025   2.244  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       8.241  -6.600   4.478  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.196  -6.902   0.370  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.051  -6.994  -0.088  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.338  -8.412   1.943  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.090  -8.352   1.936  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.317  -5.947   2.118  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.041  -6.759   3.511  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.921  -6.093   1.373  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.183  -4.683   2.137  1.00  0.00           H  
ATOM    361  HE  ARG A  25       6.035  -5.495   4.264  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       7.441  -6.950   1.404  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       8.858  -7.497   2.233  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       7.908  -6.204   5.337  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       9.129  -7.067   4.458  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.104  -9.445  -0.948  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.079 -10.743  -1.625  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.269 -10.588  -3.122  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.085 -11.284  -3.727  1.00  0.00           O  
ATOM    370  CB  ASN A  26       1.777 -11.503  -1.350  1.00  0.00           C  
ATOM    371  CG  ASN A  26       1.802 -12.288  -0.052  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       1.129 -13.309   0.083  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       2.577 -11.823   0.909  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.256  -8.965  -0.768  1.00  0.00           H  
ATOM    375  HA  ASN A  26       3.905 -11.322  -1.237  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       0.962 -10.799  -1.303  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       1.601 -12.193  -2.158  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       3.084 -11.005   0.737  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       2.617 -12.318   1.753  1.00  0.00           H  
ATOM    380  N   ASN A  27       2.527  -9.669  -3.717  1.00  0.00           N  
ATOM    381  CA  ASN A  27       2.549  -9.522  -5.167  1.00  0.00           C  
ATOM    382  C   ASN A  27       3.688  -8.612  -5.612  1.00  0.00           C  
ATOM    383  O   ASN A  27       4.346  -8.884  -6.613  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.202  -8.997  -5.692  1.00  0.00           C  
ATOM    385  CG  ASN A  27       1.124  -7.480  -5.758  1.00  0.00           C  
ATOM    386  OD1 ASN A  27       1.352  -6.882  -6.807  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.833  -6.847  -4.634  1.00  0.00           N  
ATOM    388  H   ASN A  27       1.946  -9.092  -3.175  1.00  0.00           H  
ATOM    389  HA  ASN A  27       2.720 -10.502  -5.584  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.039  -9.383  -6.685  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       0.413  -9.349  -5.046  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.691  -7.385  -3.812  1.00  0.00           H  
ATOM    393 HD22 ASN A  27       0.764  -5.867  -4.660  1.00  0.00           H  
ATOM    394  N   GLU A  28       3.937  -7.540  -4.867  1.00  0.00           N  
ATOM    395  CA  GLU A  28       4.945  -6.576  -5.275  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.155  -6.617  -4.341  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.259  -6.225  -4.723  1.00  0.00           O  
ATOM    398  CB  GLU A  28       4.335  -5.172  -5.294  1.00  0.00           C  
ATOM    399  CG  GLU A  28       5.130  -4.170  -6.107  1.00  0.00           C  
ATOM    400  CD  GLU A  28       5.152  -4.500  -7.581  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       4.176  -4.162  -8.286  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       6.150  -5.085  -8.048  1.00  0.00           O1-
ATOM    403  H   GLU A  28       3.427  -7.390  -4.045  1.00  0.00           H  
ATOM    404  HA  GLU A  28       5.264  -6.834  -6.273  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       3.343  -5.228  -5.711  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.266  -4.809  -4.280  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       4.692  -3.192  -5.978  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       6.147  -4.158  -5.740  1.00  0.00           H  
ATOM    409  N   HIS A  29       5.932  -7.120  -3.123  1.00  0.00           N  
ATOM    410  CA  HIS A  29       6.988  -7.306  -2.138  1.00  0.00           C  
ATOM    411  C   HIS A  29       7.643  -5.969  -1.804  1.00  0.00           C  
ATOM    412  O   HIS A  29       8.866  -5.841  -1.817  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.026  -8.324  -2.639  1.00  0.00           C  
ATOM    414  CG  HIS A  29       8.938  -8.850  -1.569  1.00  0.00           C  
ATOM    415  ND1 HIS A  29       8.560  -9.823  -0.668  1.00  0.00           N  
ATOM    416  CD2 HIS A  29      10.218  -8.535  -1.260  1.00  0.00           C  
ATOM    417  CE1 HIS A  29       9.564 -10.079   0.146  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      10.582  -9.313  -0.192  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.014  -7.330  -2.860  1.00  0.00           H  
ATOM    420  HA  HIS A  29       6.526  -7.692  -1.241  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       7.508  -9.166  -3.074  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       8.637  -7.857  -3.398  1.00  0.00           H  
ATOM    423  HD1 HIS A  29       7.683 -10.274  -0.639  1.00  0.00           H  
ATOM    424  HD2 HIS A  29      10.837  -7.806  -1.765  1.00  0.00           H  
ATOM    425  HE1 HIS A  29       9.554 -10.796   0.954  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      11.503  -9.416   0.146  1.00  0.00           H  
ATOM    427  N   LEU A  30       6.818  -4.966  -1.512  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.333  -3.640  -1.188  1.00  0.00           C  
ATOM    429  C   LEU A  30       7.859  -3.589   0.241  1.00  0.00           C  
ATOM    430  O   LEU A  30       8.029  -4.621   0.877  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.280  -2.548  -1.401  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.703  -2.451  -2.817  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       4.966  -1.136  -3.011  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       6.796  -2.601  -3.858  1.00  0.00           C  
ATOM    435  H   LEU A  30       5.850  -5.119  -1.526  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.162  -3.451  -1.857  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.466  -2.724  -0.715  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.736  -1.600  -1.158  1.00  0.00           H  
ATOM    439  HG  LEU A  30       4.993  -3.252  -2.962  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       4.176  -1.047  -2.273  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       4.537  -1.107  -4.001  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       5.658  -0.316  -2.895  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       7.217  -3.593  -3.799  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       7.569  -1.870  -3.677  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       6.378  -2.446  -4.841  1.00  0.00           H  
ATOM    446  N   LEU A  31       8.102  -2.394   0.745  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.812  -2.236   2.009  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.879  -2.259   3.211  1.00  0.00           C  
ATOM    449  O   LEU A  31       8.136  -2.968   4.184  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.608  -0.942   1.974  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.365  -0.737   0.669  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.179   0.538   0.711  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.247  -1.936   0.366  1.00  0.00           C  
ATOM    454  H   LEU A  31       7.804  -1.593   0.257  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.503  -3.060   2.098  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       8.925  -0.115   2.113  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.320  -0.947   2.784  1.00  0.00           H  
ATOM    458  HG  LEU A  31       9.643  -0.651  -0.130  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      11.885   0.488   1.525  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      10.519   1.381   0.862  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      11.711   0.659  -0.220  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      10.620  -2.801   0.199  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      11.902  -2.121   1.203  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      11.832  -1.738  -0.517  1.00  0.00           H  
ATOM    465  N   SER A  32       6.796  -1.495   3.155  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.879  -1.445   4.298  1.00  0.00           C  
ATOM    467  C   SER A  32       4.596  -2.144   3.946  1.00  0.00           C  
ATOM    468  O   SER A  32       3.883  -2.689   4.783  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.566  -0.006   4.656  1.00  0.00           C  
ATOM    470  OG  SER A  32       6.589   0.577   5.440  1.00  0.00           O  
ATOM    471  H   SER A  32       6.585  -1.004   2.321  1.00  0.00           H  
ATOM    472  HA  SER A  32       6.344  -1.936   5.137  1.00  0.00           H  
ATOM    473  HB2 SER A  32       5.465   0.571   3.745  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.640   0.019   5.188  1.00  0.00           H  
ATOM    475  HG  SER A  32       6.585   1.534   5.293  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.340  -2.094   2.675  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.345  -2.906   2.046  1.00  0.00           C  
ATOM    478  C   GLY A  33       1.934  -2.675   2.507  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.141  -3.582   2.460  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.826  -1.441   2.146  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.382  -2.683   0.998  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.583  -3.952   2.184  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.595  -1.482   2.916  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.232  -1.205   3.319  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.651  -0.851   2.088  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.955   0.301   1.861  1.00  0.00           O  
ATOM    487  CB  ARG A  34       0.316  -0.063   4.328  1.00  0.00           C  
ATOM    488  CG  ARG A  34       0.028  -0.422   5.772  1.00  0.00           C  
ATOM    489  CD  ARG A  34       0.316   0.766   6.683  1.00  0.00           C  
ATOM    490  NE  ARG A  34       0.126   0.437   8.091  1.00  0.00           N  
ATOM    491  CZ  ARG A  34       0.964   0.798   9.064  1.00  0.00           C  
ATOM    492  NH1 ARG A  34       2.050   1.514   8.787  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34       0.719   0.435  10.314  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.269  -0.762   2.977  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.165  -2.083   3.804  1.00  0.00           H  
ATOM    496  HB2 ARG A  34       1.330   0.310   4.300  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -0.340   0.751   4.028  1.00  0.00           H  
ATOM    498  HG2 ARG A  34      -1.012  -0.699   5.869  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       0.656  -1.250   6.063  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       1.341   1.070   6.533  1.00  0.00           H  
ATOM    501  HD3 ARG A  34      -0.347   1.594   6.414  1.00  0.00           H  
ATOM    502  HE  ARG A  34      -0.669  -0.100   8.325  1.00  0.00           H  
ATOM    503 HH11 ARG A  34       2.251   1.789   7.845  1.00  0.00           H  
ATOM    504 HH12 ARG A  34       2.683   1.772   9.521  1.00  0.00           H  
ATOM    505 HH21 ARG A  34      -0.095  -0.113  10.530  1.00  0.00           H  
ATOM    506 HH22 ARG A  34       1.347   0.700  11.051  1.00  0.00           H  
ATOM    507  N   CYS A  35      -1.010  -1.842   1.257  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -1.849  -1.589   0.056  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.356  -1.891   0.200  1.00  0.00           C  
ATOM    510  O   CYS A  35      -3.755  -3.049   0.294  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.288  -2.341  -1.155  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -2.533  -2.798  -2.416  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.705  -2.760   1.445  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.770  -0.547  -0.135  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.547  -1.722  -1.641  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -0.817  -3.251  -0.815  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.202  -0.854   0.156  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.649  -1.053  -0.017  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.326   0.188  -0.607  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.665   1.170  -0.916  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.347  -1.517   1.272  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -5.946  -0.788   2.535  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.373  -1.586   3.762  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -6.265  -0.813   5.003  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -6.414  -1.319   6.236  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -6.581  -2.620   6.427  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -6.376  -0.514   7.288  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.850   0.059   0.227  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -5.756  -1.841  -0.749  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -7.411  -1.385   1.146  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -6.151  -2.566   1.413  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -4.879  -0.656   2.541  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -6.433   0.176   2.556  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -7.394  -1.879   3.627  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -5.761  -2.479   3.837  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -6.100   0.152   4.913  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -6.598  -3.254   5.651  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -6.691  -2.980   7.360  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -6.239   0.473   7.168  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -6.490  -0.888   8.215  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.638   0.096  -0.813  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.411   1.137  -1.501  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.529   1.675  -0.621  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.450   2.791  -0.126  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -8.984   0.577  -2.811  1.00  0.00           C  
ATOM    546  CG  ASP A  37     -10.017   1.479  -3.464  1.00  0.00           C  
ATOM    547  OD1 ASP A  37      -9.629   2.389  -4.222  1.00  0.00           O  
ATOM    548  OD2 ASP A  37     -11.222   1.258  -3.249  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -8.103  -0.708  -0.501  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.742   1.943  -1.733  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -8.176   0.432  -3.511  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.449  -0.378  -2.608  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.570   0.874  -0.429  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.697   1.269   0.412  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.218   1.601   1.819  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.750   2.489   2.485  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.732   0.153   0.452  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -13.918   0.488   1.336  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -14.703   1.388   0.971  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -14.074  -0.155   2.394  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.595   0.011  -0.883  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.143   2.151  -0.022  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -13.089  -0.027  -0.551  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -12.262  -0.743   0.829  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.204   0.877   2.257  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.522   1.183   3.494  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.168   1.773   3.128  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.720   1.603   1.996  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.347  -0.078   4.337  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.554  -0.976   4.356  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -11.588  -0.741   5.245  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -10.653  -2.059   3.484  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -12.701  -1.558   5.269  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -11.766  -2.878   3.506  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.791  -2.627   4.400  1.00  0.00           C  
ATOM    576  H   PHE A  39      -9.888   0.123   1.716  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.102   1.914   4.038  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.523  -0.639   3.946  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -9.130   0.208   5.354  1.00  0.00           H  
ATOM    580  HD1 PHE A  39     -11.521   0.094   5.925  1.00  0.00           H  
ATOM    581  HD2 PHE A  39      -9.847  -2.266   2.781  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -13.499  -1.362   5.968  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -11.835  -3.713   2.826  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.660  -3.267   4.419  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.499   2.438   4.051  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.284   3.157   3.692  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.081   2.673   4.500  1.00  0.00           C  
ATOM    588  O   ARG A  40      -5.101   2.638   5.728  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.503   4.664   3.874  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -6.852   5.074   5.297  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -7.066   6.574   5.411  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -7.291   6.990   6.795  1.00  0.00           N  
ATOM    593  CZ  ARG A  40      -7.855   8.147   7.142  1.00  0.00           C  
ATOM    594  NH1 ARG A  40      -8.310   8.974   6.209  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40      -7.982   8.470   8.423  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.796   2.416   4.983  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.091   2.960   2.648  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -5.603   5.183   3.586  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -7.308   4.978   3.227  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -7.758   4.569   5.595  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -6.044   4.784   5.952  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -6.189   7.079   5.030  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -7.924   6.849   4.817  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -6.990   6.377   7.502  1.00  0.00           H  
ATOM    605 HH11 ARG A  40      -8.236   8.735   5.236  1.00  0.00           H  
ATOM    606 HH12 ARG A  40      -8.734   9.847   6.469  1.00  0.00           H  
ATOM    607 HH21 ARG A  40      -7.655   7.848   9.139  1.00  0.00           H  
ATOM    608 HH22 ARG A  40      -8.410   9.342   8.683  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.052   2.256   3.778  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.799   1.790   4.365  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.572   2.461   3.673  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.603   2.669   2.477  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.782   0.265   4.238  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -3.277  -0.658   5.734  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.128   2.285   2.794  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.801   2.058   5.410  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.464  -0.015   3.456  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -1.800  -0.064   3.964  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.507   2.807   4.416  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.739   3.376   3.817  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.704   2.302   3.233  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.424   1.628   3.983  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.535   4.148   4.881  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.861   5.354   5.464  1.00  0.00           C  
ATOM    625  CD1 TRP A  42       0.082   5.393   6.583  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.943   6.702   4.988  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.339   6.678   6.821  1.00  0.00           N  
ATOM    628  CE2 TRP A  42       0.175   7.499   5.855  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.584   7.313   3.908  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42       0.034   8.871   5.676  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.442   8.673   3.730  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.672   9.441   4.608  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.561   2.718   5.387  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.456   4.055   3.033  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.753   3.480   5.697  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.467   4.474   4.443  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.166   4.530   7.181  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -0.915   6.961   7.564  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.179   6.741   3.217  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.560   9.475   6.345  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       1.929   9.154   2.897  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.586  10.502   4.428  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.762   2.123   1.916  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.762   1.200   1.360  1.00  0.00           C  
ATOM    645  C   CYS A  43       4.021   1.975   0.975  1.00  0.00           C  
ATOM    646  O   CYS A  43       3.970   2.954   0.222  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.230   0.360   0.174  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.310  -1.033  -0.309  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.158   2.619   1.320  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.033   0.523   2.159  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.281  -0.067   0.447  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       2.116   0.993  -0.689  1.00  0.00           H  
ATOM    653  N   THR A  44       5.142   1.548   1.543  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.417   2.221   1.357  1.00  0.00           C  
ATOM    655  C   THR A  44       7.274   1.486   0.338  1.00  0.00           C  
ATOM    656  O   THR A  44       7.284   0.247   0.308  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.195   2.306   2.689  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.319   2.697   3.749  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.340   3.288   2.588  1.00  0.00           C  
ATOM    660  H   THR A  44       5.108   0.760   2.109  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.225   3.222   1.007  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.606   1.333   2.914  1.00  0.00           H  
ATOM    663  HG1 THR A  44       6.270   3.658   3.791  1.00  0.00           H  
ATOM    664 HG21 THR A  44       8.018   4.168   2.054  1.00  0.00           H  
ATOM    665 HG22 THR A  44       9.162   2.828   2.059  1.00  0.00           H  
ATOM    666 HG23 THR A  44       8.663   3.567   3.580  1.00  0.00           H  
ATOM    667  N   ASN A  45       7.978   2.267  -0.479  1.00  0.00           N  
ATOM    668  CA  ASN A  45       8.909   1.761  -1.479  1.00  0.00           C  
ATOM    669  C   ASN A  45       9.971   2.837  -1.738  1.00  0.00           C  
ATOM    670  O   ASN A  45      10.107   3.769  -0.947  1.00  0.00           O  
ATOM    671  CB  ASN A  45       8.144   1.388  -2.758  1.00  0.00           C  
ATOM    672  CG  ASN A  45       8.984   0.606  -3.755  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       9.512   1.163  -4.715  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       9.138  -0.684  -3.515  1.00  0.00           N  
ATOM    675  H   ASN A  45       7.870   3.245  -0.403  1.00  0.00           H  
ATOM    676  HA  ASN A  45       9.391   0.885  -1.078  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       7.290   0.786  -2.492  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       7.803   2.294  -3.238  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       8.713  -1.060  -2.718  1.00  0.00           H  
ATOM    680 HD22 ASN A  45       9.661  -1.218  -4.157  1.00  0.00           H  
ATOM    681  N   ARG A  46      10.736   2.721  -2.806  1.00  0.00           N  
ATOM    682  CA  ARG A  46      11.742   3.725  -3.107  1.00  0.00           C  
ATOM    683  C   ARG A  46      11.299   4.557  -4.298  1.00  0.00           C  
ATOM    684  O   ARG A  46      10.440   4.136  -5.074  1.00  0.00           O  
ATOM    685  CB  ARG A  46      13.108   3.090  -3.386  1.00  0.00           C  
ATOM    686  CG  ARG A  46      13.582   2.134  -2.304  1.00  0.00           C  
ATOM    687  CD  ARG A  46      13.269   0.698  -2.676  1.00  0.00           C  
ATOM    688  NE  ARG A  46      13.751  -0.257  -1.680  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      14.091  -1.513  -1.966  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      14.033  -1.947  -3.219  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      14.495  -2.332  -1.004  1.00  0.00           N  
ATOM    692  H   ARG A  46      10.606   1.966  -3.421  1.00  0.00           H  
ATOM    693  HA  ARG A  46      11.825   4.371  -2.245  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      13.054   2.546  -4.317  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      13.840   3.875  -3.483  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      14.648   2.242  -2.176  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      13.077   2.373  -1.379  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      12.202   0.595  -2.773  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      13.737   0.478  -3.624  1.00  0.00           H  
ATOM    700  HE  ARG A  46      13.818   0.057  -0.747  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      13.736  -1.327  -3.956  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      14.274  -2.894  -3.440  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      14.543  -2.010  -0.053  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      14.761  -3.274  -1.222  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.873   5.736  -4.432  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.535   6.629  -5.522  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.772   7.402  -5.955  1.00  0.00           C  
ATOM    708  O   CYS A  47      13.060   7.435  -7.171  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.399   7.583  -5.118  1.00  0.00           C  
ATOM    710  SG  CYS A  47      10.814   8.767  -3.788  1.00  0.00           S  
ATOM    711  OXT CYS A  47      13.490   7.920  -5.074  1.00  0.00           O  
ATOM    712  H   CYS A  47      12.547   6.019  -3.778  1.00  0.00           H  
ATOM    713  HA  CYS A  47      11.202   6.022  -6.351  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      10.104   8.159  -5.981  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       9.557   6.997  -4.781  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      12.506   6.771   5.947  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.668   5.921   5.076  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.013   6.125   3.612  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.749   7.042   3.249  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.183   6.230   5.277  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.548   5.508   6.451  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.058   5.795   6.518  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.362   4.942   7.565  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.823   5.250   8.944  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      12.400   7.769   5.680  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.506   6.504   5.850  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.223   6.658   6.941  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.847   4.890   5.334  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.068   7.291   5.435  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.649   5.950   4.381  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.698   4.445   6.334  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.014   5.843   7.365  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.916   6.835   6.768  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.618   5.594   5.549  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.299   5.121   7.506  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.562   3.902   7.352  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.320   4.649   9.629  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.637   6.247   9.171  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.845   5.072   9.030  1.00  0.00           H  
ATOM     25  N   THR A   2      11.475   5.248   2.787  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.529   5.387   1.349  1.00  0.00           C  
ATOM     27  C   THR A   2      10.174   5.873   0.860  1.00  0.00           C  
ATOM     28  O   THR A   2       9.280   6.102   1.676  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.909   4.076   0.646  1.00  0.00           C  
ATOM     30  OG1 THR A   2      10.905   3.098   0.878  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.255   3.567   1.139  1.00  0.00           C  
ATOM     32  H   THR A   2      11.013   4.472   3.162  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.270   6.127   1.108  1.00  0.00           H  
ATOM     34  HB  THR A   2      11.979   4.262  -0.415  1.00  0.00           H  
ATOM     35  HG1 THR A   2      10.217   3.191   0.212  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.204   3.390   2.204  1.00  0.00           H  
ATOM     37 HG22 THR A   2      14.017   4.303   0.932  1.00  0.00           H  
ATOM     38 HG23 THR A   2      13.498   2.646   0.632  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.040   6.067  -0.437  1.00  0.00           N  
ATOM     40  CA  CYS A   3       8.815   6.614  -1.022  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.589   5.875  -0.492  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.388   4.691  -0.765  1.00  0.00           O  
ATOM     43  CB  CYS A   3       8.871   6.496  -2.545  1.00  0.00           C  
ATOM     44  SG  CYS A   3      10.454   7.042  -3.260  1.00  0.00           S  
ATOM     45  H   CYS A   3      10.766   5.788  -1.027  1.00  0.00           H  
ATOM     46  HA  CYS A   3       8.747   7.656  -0.749  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       8.722   5.463  -2.825  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       8.086   7.099  -2.976  1.00  0.00           H  
ATOM     49  N   GLU A   4       6.772   6.577   0.266  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.629   5.971   0.917  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.384   6.784   0.642  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.432   8.014   0.606  1.00  0.00           O  
ATOM     53  CB  GLU A   4       5.868   5.887   2.427  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.656   5.422   3.224  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.825   5.673   4.707  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       4.753   6.847   5.127  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       5.029   4.702   5.459  1.00  0.00           O1-
ATOM     58  H   GLU A   4       6.938   7.536   0.390  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.498   4.977   0.519  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.677   5.199   2.610  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.155   6.863   2.789  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.786   5.959   2.875  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.511   4.357   3.065  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.275   6.104   0.434  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.011   6.788   0.297  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.917   6.011   0.976  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.975   4.786   1.102  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.614   6.975  -1.152  1.00  0.00           C  
ATOM     69  CG  ASN A   5       0.715   8.173  -1.351  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       1.175   9.263  -1.685  1.00  0.00           O  
ATOM     71  ND2 ASN A   5      -0.574   7.995  -1.114  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.306   5.122   0.383  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.100   7.755   0.768  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       2.493   7.100  -1.750  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       1.076   6.102  -1.468  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.884   7.107  -0.820  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      -1.170   8.757  -1.234  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.077   6.743   1.393  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.256   6.166   2.000  1.00  0.00           C  
ATOM     80  C   LEU A   6      -2.293   5.956   0.917  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.787   6.913   0.327  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.803   7.052   3.119  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.405   6.286   4.311  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.129   7.233   5.246  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.336   5.197   3.842  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.039   7.704   1.223  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.982   5.205   2.410  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -0.990   7.666   3.488  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.563   7.705   2.704  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.603   5.801   4.875  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.546   6.676   6.070  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -3.922   7.730   4.709  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -2.433   7.967   5.622  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.017   5.590   3.104  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.892   4.818   4.686  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -2.753   4.385   3.409  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.599   4.711   0.648  1.00  0.00           N  
ATOM     98  CA  SER A   7      -3.473   4.364  -0.441  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.932   4.360  -0.003  1.00  0.00           C  
ATOM    100  O   SER A   7      -5.256   3.960   1.119  1.00  0.00           O  
ATOM    101  CB  SER A   7      -3.070   2.998  -0.977  1.00  0.00           C  
ATOM    102  OG  SER A   7      -1.683   2.964  -1.266  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.234   3.996   1.211  1.00  0.00           H  
ATOM    104  HA  SER A   7      -3.343   5.099  -1.220  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -3.293   2.242  -0.238  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -3.620   2.794  -1.877  1.00  0.00           H  
ATOM    107  HG  SER A   7      -1.259   3.739  -0.883  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.796   4.834  -0.889  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -7.219   4.791  -0.648  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.867   6.133  -0.864  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.663   6.758  -1.904  1.00  0.00           O  
ATOM    112  H   GLY A   8      -5.455   5.245  -1.715  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.666   4.081  -1.327  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -7.397   4.473   0.369  1.00  0.00           H  
ATOM    115  N   THR A   9      -8.645   6.579   0.111  1.00  0.00           N  
ATOM    116  CA  THR A   9      -9.293   7.880   0.036  1.00  0.00           C  
ATOM    117  C   THR A   9      -8.254   9.000   0.023  1.00  0.00           C  
ATOM    118  O   THR A   9      -8.509  10.093  -0.484  1.00  0.00           O  
ATOM    119  CB  THR A   9     -10.270   8.099   1.215  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -10.958   9.348   1.066  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -9.535   8.084   2.546  1.00  0.00           C  
ATOM    122  H   THR A   9      -8.804   6.010   0.893  1.00  0.00           H  
ATOM    123  HA  THR A   9      -9.858   7.918  -0.884  1.00  0.00           H  
ATOM    124  HB  THR A   9     -10.995   7.299   1.214  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -11.674   9.244   0.427  1.00  0.00           H  
ATOM    126 HG21 THR A   9     -10.234   8.273   3.347  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -8.771   8.851   2.543  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -9.073   7.118   2.691  1.00  0.00           H  
ATOM    129  N   PHE A  10      -7.077   8.718   0.567  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -6.023   9.691   0.621  1.00  0.00           C  
ATOM    131  C   PHE A  10      -5.202   9.559  -0.625  1.00  0.00           C  
ATOM    132  O   PHE A  10      -4.902   8.438  -1.034  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -5.111   9.463   1.828  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -5.807   9.503   3.149  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -6.176  10.708   3.714  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -6.077   8.332   3.826  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -6.812  10.747   4.939  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -6.712   8.359   5.053  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -7.080   9.569   5.611  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.887   7.811   0.866  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -6.459  10.676   0.671  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -4.642   8.496   1.734  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -4.347  10.225   1.836  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -5.962  11.625   3.185  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -5.781   7.388   3.386  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -7.096  11.694   5.372  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -6.919   7.438   5.576  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -7.576   9.594   6.569  1.00  0.00           H  
ATOM    149  N   LYS A  11      -4.852  10.674  -1.234  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -3.837  10.658  -2.260  1.00  0.00           C  
ATOM    151  C   LYS A  11      -4.237   9.758  -3.430  1.00  0.00           C  
ATOM    152  O   LYS A  11      -5.169  10.061  -4.180  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -2.530  10.178  -1.624  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -1.837  11.192  -0.708  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -2.550  11.348   0.630  1.00  0.00           C  
ATOM    156  CE  LYS A  11      -1.995  12.513   1.439  1.00  0.00           C  
ATOM    157  NZ  LYS A  11      -0.670  12.208   2.042  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -5.285  11.520  -0.991  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -3.698  11.650  -2.623  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -2.751   9.303  -1.031  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -1.854   9.895  -2.400  1.00  0.00           H  
ATOM    162  HG2 LYS A  11      -0.834  10.861  -0.520  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -1.814  12.151  -1.205  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -3.592  11.526   0.439  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -2.439  10.428   1.211  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -1.893  13.367   0.789  1.00  0.00           H  
ATOM    167  HE3 LYS A  11      -2.693  12.747   2.229  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11      -0.750  11.401   2.693  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11      -0.321  13.031   2.574  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       0.020  11.975   1.301  1.00  0.00           H  
ATOM    171  N   GLY A  12      -3.535   8.651  -3.556  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -3.829   7.677  -4.587  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.427   6.401  -4.024  1.00  0.00           C  
ATOM    174  O   GLY A  12      -4.042   5.959  -2.942  1.00  0.00           O  
ATOM    175  H   GLY A  12      -2.804   8.494  -2.932  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -4.529   8.109  -5.285  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -2.918   7.433  -5.112  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.368   5.784  -4.747  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -6.059   4.570  -4.298  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.249   3.293  -4.545  1.00  0.00           C  
ATOM    181  O   PRO A  13      -4.091   3.351  -4.964  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.307   4.583  -5.167  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -6.848   5.174  -6.452  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -5.842   6.226  -6.075  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -6.338   4.631  -3.257  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.670   3.574  -5.291  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -8.065   5.192  -4.701  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -6.384   4.414  -7.062  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -7.682   5.620  -6.973  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -5.032   6.247  -6.790  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -6.317   7.194  -6.012  1.00  0.00           H  
ATOM    192  N   CYS A  14      -5.868   2.141  -4.284  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.206   0.853  -4.481  1.00  0.00           C  
ATOM    194  C   CYS A  14      -6.235  -0.272  -4.680  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.787  -0.414  -5.769  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.257   0.554  -3.310  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -3.349  -1.029  -3.424  1.00  0.00           S  
ATOM    198  H   CYS A  14      -6.794   2.158  -3.963  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -4.620   0.934  -5.385  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.520   1.341  -3.252  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.830   0.541  -2.392  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.525  -1.045  -3.630  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.443  -2.184  -3.745  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.358  -2.303  -2.519  1.00  0.00           C  
ATOM    205  O   ILE A  15      -7.907  -2.206  -1.379  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -6.677  -3.505  -3.916  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -5.628  -3.642  -2.809  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -6.038  -3.589  -5.296  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -4.709  -4.820  -2.991  1.00  0.00           C  
ATOM    210  H   ILE A  15      -6.116  -0.850  -2.766  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -8.053  -2.032  -4.621  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.389  -4.312  -3.829  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -5.020  -2.747  -2.779  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.131  -3.758  -1.861  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -5.512  -4.527  -5.394  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -5.343  -2.771  -5.421  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -6.807  -3.527  -6.053  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -4.197  -4.733  -3.938  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -5.283  -5.731  -2.975  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -3.984  -4.837  -2.192  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.651  -2.559  -2.731  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.655  -2.492  -1.672  1.00  0.00           C  
ATOM    223  C   PRO A  16     -10.806  -3.782  -0.860  1.00  0.00           C  
ATOM    224  O   PRO A  16     -11.762  -3.928  -0.103  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -11.932  -2.196  -2.455  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.734  -2.851  -3.785  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.245  -2.947  -4.021  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.457  -1.675  -0.996  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -12.783  -2.612  -1.932  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -12.055  -1.128  -2.556  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.170  -3.837  -3.770  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -12.196  -2.252  -4.556  1.00  0.00           H  
ATOM    233  HD2 PRO A  16      -9.971  -3.959  -4.277  1.00  0.00           H  
ATOM    234  HD3 PRO A  16      -9.943  -2.268  -4.803  1.00  0.00           H  
ATOM    235  N   ASP A  17      -9.857  -4.700  -0.988  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -9.959  -5.991  -0.305  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.503  -5.903   1.157  1.00  0.00           C  
ATOM    238  O   ASP A  17      -9.895  -6.720   1.983  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -9.136  -7.047  -1.052  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -9.216  -8.421  -0.414  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -10.135  -9.194  -0.762  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -8.355  -8.741   0.428  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -9.086  -4.515  -1.562  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -10.996  -6.287  -0.322  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -9.496  -7.122  -2.066  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -8.101  -6.738  -1.066  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.699  -4.895   1.480  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.226  -4.734   2.853  1.00  0.00           C  
ATOM    249  C   GLY A  18      -6.885  -5.388   3.086  1.00  0.00           C  
ATOM    250  O   GLY A  18      -6.250  -5.200   4.118  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.433  -4.254   0.791  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -8.133  -3.687   3.065  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -8.949  -5.167   3.527  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.455  -6.108   2.086  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.210  -6.859   2.094  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.002  -5.982   1.790  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.126  -6.379   1.023  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.315  -7.960   1.041  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -5.489  -7.438  -0.386  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -5.107  -8.105  -1.345  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -6.038  -6.233  -0.536  1.00  0.00           N  
ATOM    262  H   ASN A  19      -7.013  -6.162   1.300  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.091  -7.310   3.065  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.424  -8.562   1.071  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.164  -8.574   1.281  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -6.287  -5.742   0.265  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -6.187  -5.899  -1.442  1.00  0.00           H  
ATOM    268  N   CYS A  20      -3.952  -4.801   2.387  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -2.889  -3.867   2.110  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.522  -4.489   2.306  1.00  0.00           C  
ATOM    271  O   CYS A  20      -0.658  -4.379   1.427  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -3.032  -2.579   2.934  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.977  -2.731   4.745  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.645  -4.555   3.018  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -2.977  -3.602   1.067  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.233  -1.921   2.660  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -3.971  -2.108   2.681  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.346  -5.180   3.421  1.00  0.00           N  
ATOM    279  CA  ASN A  21      -0.051  -5.741   3.757  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.340  -6.846   2.802  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.344  -6.734   2.095  1.00  0.00           O  
ATOM    282  CB  ASN A  21      -0.010  -6.229   5.202  1.00  0.00           C  
ATOM    283  CG  ASN A  21       0.097  -5.092   6.187  1.00  0.00           C  
ATOM    284  OD1 ASN A  21      -0.384  -5.185   7.319  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       0.732  -4.010   5.776  1.00  0.00           N  
ATOM    286  H   ASN A  21      -2.106  -5.320   4.029  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.667  -4.945   3.647  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.911  -6.769   5.415  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       0.841  -6.881   5.336  1.00  0.00           H  
ATOM    290 HD21 ASN A  21       1.105  -3.999   4.861  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       0.797  -3.262   6.394  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.462  -7.889   2.739  1.00  0.00           N  
ATOM    293  CA  LYS A  22      -0.113  -9.033   1.922  1.00  0.00           C  
ATOM    294  C   LYS A  22      -0.073  -8.685   0.435  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.628  -9.339  -0.327  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -1.041 -10.224   2.190  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.511  -9.868   2.346  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.354 -11.124   2.516  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -4.825 -10.801   2.724  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -5.656 -12.029   2.843  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -1.296  -7.892   3.251  1.00  0.00           H  
ATOM    302  HA  LYS A  22       0.891  -9.314   2.215  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -0.953 -10.920   1.369  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -0.717 -10.717   3.095  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.627  -9.245   3.219  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.846  -9.332   1.470  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -3.255 -11.728   1.628  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -2.991 -11.676   3.369  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -4.929 -10.220   3.628  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -5.175 -10.223   1.885  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -6.655 -11.774   2.978  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -5.344 -12.596   3.655  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -5.571 -12.605   1.983  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.783  -7.646   0.010  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.690  -7.236  -1.383  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.721  -6.764  -1.690  1.00  0.00           C  
ATOM    317  O   HIS A  23       1.408  -7.349  -2.521  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -1.681  -6.137  -1.752  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -1.641  -5.803  -3.217  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -1.163  -4.610  -3.716  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -2.023  -6.529  -4.298  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -1.256  -4.616  -5.032  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -1.773  -5.767  -5.410  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.376  -7.164   0.630  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -0.895  -8.106  -1.989  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -2.681  -6.460  -1.506  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.443  -5.241  -1.198  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -0.790  -3.870  -3.188  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -2.446  -7.522  -4.283  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -0.954  -3.815  -5.689  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -1.780  -6.097  -6.335  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.168  -5.728  -1.002  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.494  -5.196  -1.251  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.554  -6.237  -0.947  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.438  -6.479  -1.751  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.775  -3.983  -0.376  1.00  0.00           C  
ATOM    337  SG  CYS A  24       2.126  -2.380  -0.951  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.608  -5.330  -0.298  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.559  -4.916  -2.291  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.349  -4.163   0.599  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.846  -3.883  -0.271  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.437  -6.868   0.209  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.522  -7.664   0.765  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.617  -9.056   0.148  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.712  -9.572  -0.050  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.349  -7.757   2.278  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.256  -6.397   2.941  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.545  -5.610   2.766  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.241  -5.422   4.044  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.437  -5.939   4.346  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       8.076  -6.722   3.488  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       7.988  -5.680   5.522  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.590  -6.799   0.710  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.442  -7.140   0.560  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.446  -8.306   2.495  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.189  -8.281   2.697  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.442  -5.850   2.488  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.063  -6.531   3.995  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.182  -6.155   2.087  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.317  -4.633   2.336  1.00  0.00           H  
ATOM    361  HE  ARG A  25       5.792  -4.866   4.718  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       7.670  -6.939   2.601  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       8.979  -7.095   3.722  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       7.512  -5.098   6.185  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       8.886  -6.064   5.755  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.486  -9.658  -0.165  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.484 -11.023  -0.694  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.656 -11.017  -2.200  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.261 -11.924  -2.769  1.00  0.00           O  
ATOM    370  CB  ASN A  26       2.190 -11.765  -0.332  1.00  0.00           C  
ATOM    371  CG  ASN A  26       2.152 -12.259   1.100  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       1.460 -13.227   1.414  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       2.901 -11.612   1.974  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.640  -9.177  -0.060  1.00  0.00           H  
ATOM    375  HA  ASN A  26       4.319 -11.545  -0.254  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.352 -11.102  -0.481  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       2.085 -12.614  -0.984  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       3.436 -10.860   1.651  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       2.895 -11.914   2.907  1.00  0.00           H  
ATOM    380  N   ASN A  27       3.118  -9.995  -2.849  1.00  0.00           N  
ATOM    381  CA  ASN A  27       3.182  -9.915  -4.299  1.00  0.00           C  
ATOM    382  C   ASN A  27       4.470  -9.252  -4.765  1.00  0.00           C  
ATOM    383  O   ASN A  27       5.196  -9.810  -5.588  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.980  -9.154  -4.862  1.00  0.00           C  
ATOM    385  CG  ASN A  27       0.658  -9.834  -4.563  1.00  0.00           C  
ATOM    386  OD1 ASN A  27       0.192 -10.679  -5.323  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.042  -9.463  -3.454  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.665  -9.286  -2.346  1.00  0.00           H  
ATOM    389  HA  ASN A  27       3.159 -10.923  -4.676  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.955  -8.165  -4.430  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       2.086  -9.071  -5.932  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.473  -8.778  -2.893  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.818  -9.877  -3.238  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.765  -8.071  -4.231  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.888  -7.288  -4.732  1.00  0.00           C  
ATOM    396  C   GLU A  28       7.027  -7.192  -3.712  1.00  0.00           C  
ATOM    397  O   GLU A  28       8.171  -6.919  -4.077  1.00  0.00           O  
ATOM    398  CB  GLU A  28       5.396  -5.889  -5.117  1.00  0.00           C  
ATOM    399  CG  GLU A  28       6.383  -5.097  -5.954  1.00  0.00           C  
ATOM    400  CD  GLU A  28       6.775  -5.817  -7.225  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       5.929  -5.926  -8.135  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       7.932  -6.275  -7.322  1.00  0.00           O1-
ATOM    403  H   GLU A  28       4.219  -7.718  -3.499  1.00  0.00           H  
ATOM    404  HA  GLU A  28       6.260  -7.778  -5.619  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       4.480  -5.986  -5.679  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       5.192  -5.328  -4.213  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       5.935  -4.151  -6.217  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       7.273  -4.921  -5.367  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.701  -7.422  -2.435  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.680  -7.426  -1.357  1.00  0.00           C  
ATOM    411  C   HIS A  29       8.192  -6.005  -1.119  1.00  0.00           C  
ATOM    412  O   HIS A  29       9.390  -5.746  -1.191  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.846  -8.384  -1.671  1.00  0.00           C  
ATOM    414  CG  HIS A  29       9.729  -8.693  -0.496  1.00  0.00           C  
ATOM    415  ND1 HIS A  29      10.598  -7.781   0.062  1.00  0.00           N  
ATOM    416  CD2 HIS A  29       9.867  -9.827   0.229  1.00  0.00           C  
ATOM    417  CE1 HIS A  29      11.231  -8.337   1.074  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      10.806  -9.579   1.199  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.755  -7.539  -2.197  1.00  0.00           H  
ATOM    420  HA  HIS A  29       7.174  -7.766  -0.463  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       8.444  -9.316  -2.033  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       9.462  -7.943  -2.442  1.00  0.00           H  
ATOM    423  HD1 HIS A  29      10.734  -6.852  -0.247  1.00  0.00           H  
ATOM    424  HD2 HIS A  29       9.338 -10.754   0.072  1.00  0.00           H  
ATOM    425  HE1 HIS A  29      11.964  -7.853   1.702  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      11.228 -10.261   1.765  1.00  0.00           H  
ATOM    427  N   LEU A  30       7.277  -5.075  -0.862  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.683  -3.703  -0.582  1.00  0.00           C  
ATOM    429  C   LEU A  30       8.092  -3.561   0.877  1.00  0.00           C  
ATOM    430  O   LEU A  30       8.185  -4.554   1.589  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.590  -2.688  -0.921  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.973  -2.802  -2.320  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       5.192  -1.542  -2.661  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       7.042  -3.055  -3.368  1.00  0.00           C  
ATOM    435  H   LEU A  30       6.328  -5.312  -0.871  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.547  -3.497  -1.194  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.803  -2.786  -0.196  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       7.020  -1.701  -0.823  1.00  0.00           H  
ATOM    439  HG  LEU A  30       5.285  -3.635  -2.335  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       4.711  -1.666  -3.620  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       5.869  -0.704  -2.701  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       4.441  -1.358  -1.899  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       7.747  -2.236  -3.370  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       6.580  -3.131  -4.341  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       7.559  -3.976  -3.143  1.00  0.00           H  
ATOM    446  N   LEU A  31       8.320  -2.340   1.327  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.929  -2.134   2.639  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.899  -2.049   3.761  1.00  0.00           C  
ATOM    449  O   LEU A  31       8.010  -2.757   4.762  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.794  -0.880   2.607  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.681  -0.777   1.372  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.636   0.392   1.492  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.444  -2.069   1.143  1.00  0.00           C  
ATOM    454  H   LEU A  31       8.071  -1.561   0.773  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.569  -2.982   2.833  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       9.145  -0.016   2.640  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.425  -0.873   3.481  1.00  0.00           H  
ATOM    458  HG  LEU A  31      10.045  -0.612   0.512  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      11.073   1.314   1.562  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      12.274   0.429   0.622  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      12.241   0.275   2.377  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      12.111  -1.948   0.301  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      10.741  -2.863   0.934  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      12.015  -2.313   2.025  1.00  0.00           H  
ATOM    465  N   SER A  32       6.892  -1.200   3.601  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.850  -1.103   4.629  1.00  0.00           C  
ATOM    467  C   SER A  32       4.622  -1.904   4.240  1.00  0.00           C  
ATOM    468  O   SER A  32       3.886  -2.424   5.076  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.432   0.345   4.811  1.00  0.00           C  
ATOM    470  OG  SER A  32       6.323   1.053   5.653  1.00  0.00           O  
ATOM    471  H   SER A  32       6.865  -0.623   2.805  1.00  0.00           H  
ATOM    472  HA  SER A  32       6.247  -1.479   5.556  1.00  0.00           H  
ATOM    473  HB2 SER A  32       5.421   0.830   3.848  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.444   0.366   5.222  1.00  0.00           H  
ATOM    475  HG  SER A  32       6.364   1.977   5.360  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.455  -2.003   2.945  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.494  -2.903   2.347  1.00  0.00           C  
ATOM    478  C   GLY A  33       2.065  -2.667   2.750  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.346  -3.611   2.952  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.976  -1.411   2.379  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.558  -2.788   1.279  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.750  -3.926   2.591  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.650  -1.430   2.884  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.266  -1.139   3.200  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.518  -0.624   1.962  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.803   0.553   1.867  1.00  0.00           O  
ATOM    487  CB  ARG A  34       0.294  -0.105   4.328  1.00  0.00           C  
ATOM    488  CG  ARG A  34      -0.088  -0.622   5.698  1.00  0.00           C  
ATOM    489  CD  ARG A  34      -0.051   0.493   6.741  1.00  0.00           C  
ATOM    490  NE  ARG A  34      -0.461   0.012   8.058  1.00  0.00           N  
ATOM    491  CZ  ARG A  34      -0.775   0.799   9.085  1.00  0.00           C  
ATOM    492  NH1 ARG A  34      -0.744   2.122   8.958  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34      -1.115   0.258  10.249  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.291  -0.686   2.831  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.195  -2.045   3.562  1.00  0.00           H  
ATOM    496  HB2 ARG A  34       1.308   0.257   4.403  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -0.343   0.747   4.077  1.00  0.00           H  
ATOM    498  HG2 ARG A  34      -1.086  -1.034   5.655  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       0.612  -1.394   5.981  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       0.961   0.869   6.806  1.00  0.00           H  
ATOM    501  HD3 ARG A  34      -0.715   1.303   6.430  1.00  0.00           H  
ATOM    502  HE  ARG A  34      -0.489  -0.964   8.187  1.00  0.00           H  
ATOM    503 HH11 ARG A  34      -0.482   2.538   8.089  1.00  0.00           H  
ATOM    504 HH12 ARG A  34      -0.987   2.709   9.736  1.00  0.00           H  
ATOM    505 HH21 ARG A  34      -1.136  -0.740  10.356  1.00  0.00           H  
ATOM    506 HH22 ARG A  34      -1.344   0.844  11.031  1.00  0.00           H  
ATOM    507  N   CYS A  35      -0.810  -1.484   0.975  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -1.632  -1.058  -0.189  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.113  -1.498  -0.138  1.00  0.00           C  
ATOM    510  O   CYS A  35      -3.412  -2.675  -0.319  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.003  -1.535  -1.501  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -1.434  -0.524  -2.964  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.475  -2.407   1.019  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.628   0.009  -0.181  1.00  0.00           H  
ATOM    515  HB2 CYS A  35       0.072  -1.520  -1.401  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -1.325  -2.548  -1.697  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.043  -0.552   0.057  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.478  -0.828  -0.137  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.245   0.450  -0.474  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.675   1.529  -0.494  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.125  -1.560   1.051  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -5.957  -0.912   2.410  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.328  -1.906   3.507  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -6.246  -1.329   4.850  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -6.480  -2.007   5.982  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -6.701  -3.315   5.961  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -6.467  -1.374   7.146  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.763   0.349   0.310  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -5.547  -1.474  -1.001  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -7.183  -1.637   0.861  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -5.723  -2.554   1.105  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -4.939  -0.595   2.532  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -6.614  -0.058   2.475  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -7.337  -2.222   3.334  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -5.674  -2.770   3.440  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -6.033  -0.372   4.914  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -6.691  -3.820   5.094  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -6.878  -3.808   6.817  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -6.284  -0.386   7.185  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -6.645  -1.879   7.996  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.534   0.301  -0.763  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.350   1.393  -1.304  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.523   1.720  -0.391  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.585   2.802   0.186  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -8.882   1.017  -2.691  1.00  0.00           C  
ATOM    546  CG  ASP A  37      -9.864   2.029  -3.249  1.00  0.00           C  
ATOM    547  OD1 ASP A  37     -11.075   1.907  -2.976  1.00  0.00           O  
ATOM    548  OD2 ASP A  37      -9.435   2.940  -3.978  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -7.955  -0.569  -0.598  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.721   2.262  -1.393  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -8.051   0.939  -3.377  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.378   0.059  -2.629  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.462   0.779  -0.291  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.623   0.927   0.590  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.162   1.212   2.009  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.797   1.957   2.756  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.478  -0.344   0.552  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -13.703  -0.258   1.441  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -13.658  -0.775   2.573  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -14.720   0.324   1.012  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.387  -0.021  -0.843  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.208   1.761   0.235  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -12.809  -0.516  -0.461  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -11.879  -1.183   0.877  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.035   0.620   2.360  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.394   0.880   3.627  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.084   1.602   3.335  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.627   1.590   2.196  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.135  -0.423   4.367  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.266  -1.412   4.306  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -10.332  -2.358   3.287  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -11.261  -1.399   5.268  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -11.370  -3.267   3.239  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -12.300  -2.307   5.220  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.354  -3.242   4.206  1.00  0.00           C  
ATOM    576  H   PHE A  39      -9.606  -0.002   1.734  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.037   1.518   4.217  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.266  -0.890   3.946  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -8.943  -0.203   5.403  1.00  0.00           H  
ATOM    580  HD1 PHE A  39      -9.556  -2.385   2.523  1.00  0.00           H  
ATOM    581  HD2 PHE A  39     -11.221  -0.670   6.062  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -11.412  -3.997   2.443  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -13.069  -2.287   5.978  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.164  -3.952   4.168  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.467   2.216   4.329  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.322   3.070   4.053  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.057   2.517   4.704  1.00  0.00           C  
ATOM    588  O   ARG A  40      -4.995   2.315   5.916  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.586   4.496   4.554  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -7.812   5.166   3.943  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -9.107   4.728   4.615  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -9.121   5.038   6.046  1.00  0.00           N  
ATOM    593  CZ  ARG A  40     -10.140   5.632   6.670  1.00  0.00           C  
ATOM    594  NH1 ARG A  40     -11.229   5.976   5.994  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40     -10.077   5.870   7.975  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.744   2.055   5.252  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.179   3.095   2.984  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -6.719   4.468   5.624  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -5.726   5.106   4.327  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -7.712   6.235   4.050  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -7.859   4.913   2.894  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -9.931   5.236   4.140  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -9.220   3.661   4.486  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -8.327   4.783   6.571  1.00  0.00           H  
ATOM    605 HH11 ARG A  40     -11.297   5.789   5.011  1.00  0.00           H  
ATOM    606 HH12 ARG A  40     -11.992   6.427   6.464  1.00  0.00           H  
ATOM    607 HH21 ARG A  40      -9.263   5.605   8.501  1.00  0.00           H  
ATOM    608 HH22 ARG A  40     -10.847   6.314   8.443  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.059   2.256   3.873  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.772   1.743   4.324  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.575   2.523   3.681  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.677   2.955   2.538  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.760   0.239   4.014  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -3.393  -0.829   5.358  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.186   2.434   2.915  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.729   1.874   5.395  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.375   0.065   3.151  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -1.762  -0.079   3.789  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.455   2.707   4.420  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.789   3.332   3.875  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.776   2.290   3.284  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.441   1.570   4.033  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.564   4.059   4.991  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.888   5.244   5.613  1.00  0.00           C  
ATOM    625  CD1 TRP A  42       0.131   5.255   6.749  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.947   6.601   5.158  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.295   6.534   7.018  1.00  0.00           N  
ATOM    628  CE2 TRP A  42       0.191   7.377   6.053  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.560   7.234   4.074  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42       0.032   8.752   5.896  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.400   8.593   3.917  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.641   9.341   4.822  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.461   2.432   5.353  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.514   4.042   3.112  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.764   3.354   5.782  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.508   4.396   4.586  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.097   4.379   7.337  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -0.860   6.800   7.777  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.145   6.678   3.363  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.552   9.342   6.588  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       1.865   9.091   3.082  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.535  10.403   4.652  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.917   2.190   1.967  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.921   1.263   1.430  1.00  0.00           C  
ATOM    645  C   CYS A  43       4.184   2.019   1.029  1.00  0.00           C  
ATOM    646  O   CYS A  43       4.145   2.960   0.233  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.392   0.412   0.261  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.424  -1.029  -0.143  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.369   2.739   1.364  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.188   0.597   2.239  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.421   0.027   0.517  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       2.330   1.019  -0.628  1.00  0.00           H  
ATOM    653  N   THR A  44       5.295   1.603   1.620  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.589   2.233   1.401  1.00  0.00           C  
ATOM    655  C   THR A  44       7.443   1.389   0.463  1.00  0.00           C  
ATOM    656  O   THR A  44       7.478   0.162   0.596  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.341   2.392   2.737  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.465   2.928   3.732  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.556   3.290   2.588  1.00  0.00           C  
ATOM    660  H   THR A  44       5.243   0.849   2.227  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.432   3.211   0.970  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.673   1.415   3.058  1.00  0.00           H  
ATOM    663  HG1 THR A  44       6.402   3.883   3.636  1.00  0.00           H  
ATOM    664 HG21 THR A  44       8.274   4.210   2.097  1.00  0.00           H  
ATOM    665 HG22 THR A  44       9.306   2.787   1.995  1.00  0.00           H  
ATOM    666 HG23 THR A  44       8.960   3.513   3.564  1.00  0.00           H  
ATOM    667  N   ASN A  45       8.114   2.054  -0.475  1.00  0.00           N  
ATOM    668  CA  ASN A  45       9.005   1.400  -1.425  1.00  0.00           C  
ATOM    669  C   ASN A  45      10.031   2.406  -1.951  1.00  0.00           C  
ATOM    670  O   ASN A  45       9.888   3.612  -1.750  1.00  0.00           O  
ATOM    671  CB  ASN A  45       8.190   0.792  -2.572  1.00  0.00           C  
ATOM    672  CG  ASN A  45       9.050   0.114  -3.618  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       9.389   0.705  -4.641  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       9.437  -1.119  -3.352  1.00  0.00           N  
ATOM    675  H   ASN A  45       7.997   3.031  -0.539  1.00  0.00           H  
ATOM    676  HA  ASN A  45       9.526   0.612  -0.905  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       7.518   0.055  -2.166  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       7.616   1.571  -3.052  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       9.152  -1.526  -2.501  1.00  0.00           H  
ATOM    680 HD22 ASN A  45       9.987  -1.587  -4.015  1.00  0.00           H  
ATOM    681  N   ARG A  46      11.082   1.908  -2.579  1.00  0.00           N  
ATOM    682  CA  ARG A  46      12.144   2.756  -3.106  1.00  0.00           C  
ATOM    683  C   ARG A  46      11.788   3.221  -4.513  1.00  0.00           C  
ATOM    684  O   ARG A  46      11.607   2.396  -5.405  1.00  0.00           O  
ATOM    685  CB  ARG A  46      13.452   1.967  -3.153  1.00  0.00           C  
ATOM    686  CG  ARG A  46      13.725   1.161  -1.895  1.00  0.00           C  
ATOM    687  CD  ARG A  46      14.240  -0.223  -2.246  1.00  0.00           C  
ATOM    688  NE  ARG A  46      14.535  -1.032  -1.066  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      14.611  -2.361  -1.080  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      14.367  -3.031  -2.201  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      14.918  -3.021   0.027  1.00  0.00           N  
ATOM    692  H   ARG A  46      11.142   0.939  -2.708  1.00  0.00           H  
ATOM    693  HA  ARG A  46      12.258   3.611  -2.459  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      13.418   1.287  -3.991  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      14.269   2.659  -3.296  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      14.466   1.674  -1.299  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      12.810   1.065  -1.332  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      13.484  -0.729  -2.830  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      15.139  -0.120  -2.836  1.00  0.00           H  
ATOM    700  HE  ARG A  46      14.700  -0.557  -0.219  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      14.124  -2.538  -3.042  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      14.419  -4.031  -2.212  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      15.092  -2.519   0.879  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      14.987  -4.022   0.018  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.678   4.525  -4.715  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.341   5.050  -6.030  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.453   5.956  -6.545  1.00  0.00           C  
ATOM    708  O   CYS A  47      12.918   6.829  -5.782  1.00  0.00           O  
ATOM    709  CB  CYS A  47       9.993   5.791  -6.008  1.00  0.00           C  
ATOM    710  SG  CYS A  47      10.011   7.428  -5.200  1.00  0.00           S  
ATOM    711  OXT CYS A  47      12.857   5.797  -7.715  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.830   5.149  -3.973  1.00  0.00           H  
ATOM    713  HA  CYS A  47      11.258   4.206  -6.699  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       9.661   5.938  -7.024  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       9.269   5.179  -5.489  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      12.216   6.496   7.110  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.489   5.641   6.146  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.985   5.860   4.737  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.822   6.720   4.467  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.984   5.934   6.158  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.238   5.452   7.387  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.748   5.733   7.246  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.941   5.047   8.333  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.486   5.297   8.180  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      11.881   6.313   8.075  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.068   7.500   6.885  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.235   6.291   7.066  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.653   4.608   6.406  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.841   7.000   6.077  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.540   5.460   5.292  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.390   4.390   7.500  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.615   5.970   8.256  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.587   6.797   7.314  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.413   5.379   6.280  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.119   3.985   8.278  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.264   5.419   9.294  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.285   6.313   8.266  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.954   4.788   8.915  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.163   4.969   7.240  1.00  0.00           H  
ATOM     25  N   THR A   2      11.441   5.058   3.852  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.626   5.202   2.437  1.00  0.00           C  
ATOM     27  C   THR A   2      10.382   5.829   1.840  1.00  0.00           C  
ATOM     28  O   THR A   2       9.432   6.118   2.574  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.926   3.854   1.804  1.00  0.00           C  
ATOM     30  OG1 THR A   2      11.281   2.829   2.558  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.419   3.603   1.772  1.00  0.00           C  
ATOM     32  H   THR A   2      10.874   4.317   4.170  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.463   5.848   2.258  1.00  0.00           H  
ATOM     34  HB  THR A   2      11.550   3.860   0.797  1.00  0.00           H  
ATOM     35  HG1 THR A   2      11.884   2.503   3.237  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.891   4.321   1.120  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.606   2.605   1.408  1.00  0.00           H  
ATOM     38 HG23 THR A   2      13.814   3.705   2.775  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.402   6.090   0.546  1.00  0.00           N  
ATOM     40  CA  CYS A   3       9.289   6.758  -0.109  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.999   5.992   0.162  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.818   4.863  -0.294  1.00  0.00           O  
ATOM     43  CB  CYS A   3       9.548   6.858  -1.610  1.00  0.00           C  
ATOM     44  SG  CYS A   3      11.218   7.469  -2.016  1.00  0.00           S  
ATOM     45  H   CYS A   3      11.158   5.782   0.011  1.00  0.00           H  
ATOM     46  HA  CYS A   3       9.202   7.751   0.306  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       9.436   5.881  -2.056  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       8.832   7.536  -2.050  1.00  0.00           H  
ATOM     49  N   GLU A   4       7.117   6.613   0.918  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.909   5.961   1.367  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.706   6.821   1.060  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.767   8.047   1.158  1.00  0.00           O  
ATOM     53  CB  GLU A   4       5.978   5.705   2.875  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.699   5.121   3.459  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.629   5.301   4.961  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       4.897   4.334   5.703  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       4.312   6.418   5.411  1.00  0.00           O1-
ATOM     58  H   GLU A   4       7.280   7.544   1.179  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.816   5.020   0.849  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.785   5.017   3.075  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.182   6.636   3.379  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.851   5.618   3.004  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.658   4.060   3.233  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.623   6.181   0.683  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.375   6.880   0.506  1.00  0.00           C  
ATOM     66  C   ASN A   5       1.223   5.987   0.870  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.270   4.766   0.695  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.205   7.381  -0.923  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.901   6.277  -1.917  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.802   5.673  -2.499  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       0.620   6.006  -2.113  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.662   5.212   0.522  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.379   7.729   1.175  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       1.394   8.093  -0.950  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       3.109   7.871  -1.217  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.045   6.523  -1.608  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       0.387   5.311  -2.766  1.00  0.00           H  
ATOM     78  N   LEU A   6       0.197   6.608   1.389  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.026   5.912   1.700  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.698   5.552   0.395  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.087   6.423  -0.365  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.932   6.780   2.566  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.717   6.028   3.643  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.615   6.986   4.393  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.529   4.911   3.027  1.00  0.00           C  
ATOM     86  H   LEU A   6       0.269   7.569   1.561  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.781   5.011   2.231  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.321   7.528   3.051  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.639   7.279   1.922  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -2.021   5.578   4.358  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.069   6.476   5.226  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.385   7.346   3.727  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.031   7.819   4.752  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.887   5.211   2.056  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.366   4.682   3.667  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -2.899   4.022   2.931  1.00  0.00           H  
ATOM     97  N   SER A   7      -1.778   4.273   0.119  1.00  0.00           N  
ATOM     98  CA  SER A   7      -2.253   3.811  -1.160  1.00  0.00           C  
ATOM     99  C   SER A   7      -3.717   3.414  -1.067  1.00  0.00           C  
ATOM    100  O   SER A   7      -4.030   2.268  -0.755  1.00  0.00           O  
ATOM    101  CB  SER A   7      -1.396   2.630  -1.597  1.00  0.00           C  
ATOM    102  OG  SER A   7      -0.015   2.945  -1.467  1.00  0.00           O  
ATOM    103  H   SER A   7      -1.542   3.616   0.807  1.00  0.00           H  
ATOM    104  HA  SER A   7      -2.146   4.613  -1.873  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -1.619   1.773  -0.979  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -1.605   2.399  -2.623  1.00  0.00           H  
ATOM    107  HG  SER A   7       0.079   3.720  -0.898  1.00  0.00           H  
ATOM    108  N   GLY A   8      -4.597   4.364  -1.353  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -6.020   4.122  -1.254  1.00  0.00           C  
ATOM    110  C   GLY A   8      -6.833   5.349  -1.601  1.00  0.00           C  
ATOM    111  O   GLY A   8      -6.803   5.821  -2.734  1.00  0.00           O  
ATOM    112  H   GLY A   8      -4.275   5.245  -1.651  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -6.287   3.325  -1.932  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -6.255   3.820  -0.244  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.562   5.872  -0.629  1.00  0.00           N  
ATOM    116  CA  THR A   9      -8.401   7.034  -0.871  1.00  0.00           C  
ATOM    117  C   THR A   9      -7.554   8.236  -1.301  1.00  0.00           C  
ATOM    118  O   THR A   9      -7.807   8.839  -2.341  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.281   7.378   0.359  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -10.061   8.551   0.104  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -8.450   7.579   1.622  1.00  0.00           C  
ATOM    122  H   THR A   9      -7.539   5.468   0.259  1.00  0.00           H  
ATOM    123  HA  THR A   9      -9.062   6.783  -1.689  1.00  0.00           H  
ATOM    124  HB  THR A   9      -9.956   6.552   0.527  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -10.998   8.340   0.210  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -9.105   7.791   2.454  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -7.771   8.406   1.478  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -7.885   6.681   1.827  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.563   8.589  -0.497  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -5.634   9.643  -0.850  1.00  0.00           C  
ATOM    131  C   PHE A  10      -4.415   9.034  -1.538  1.00  0.00           C  
ATOM    132  O   PHE A  10      -4.108   7.869  -1.304  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -5.228  10.430   0.397  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -4.757  11.826   0.098  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -5.629  12.759  -0.442  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -3.453  12.206   0.356  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -5.207  14.044  -0.717  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -3.024  13.491   0.082  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -3.902  14.411  -0.456  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.427   8.099   0.338  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -6.131  10.306  -1.543  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -6.075  10.502   1.063  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -4.426   9.909   0.898  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -6.650  12.473  -0.646  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -2.766  11.486   0.777  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -5.896  14.762  -1.137  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.003  13.776   0.289  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -3.568  15.415  -0.670  1.00  0.00           H  
ATOM    149  N   LYS A  11      -3.764   9.805  -2.411  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -2.477   9.412  -3.002  1.00  0.00           C  
ATOM    151  C   LYS A  11      -2.622   8.262  -4.001  1.00  0.00           C  
ATOM    152  O   LYS A  11      -1.663   7.528  -4.258  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -1.481   9.017  -1.903  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -1.047  10.163  -1.002  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -0.792   9.674   0.414  1.00  0.00           C  
ATOM    156  CE  LYS A  11       0.149  10.597   1.178  1.00  0.00           C  
ATOM    157  NZ  LYS A  11      -0.433  11.946   1.403  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -4.167  10.657  -2.680  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -2.087  10.269  -3.527  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -1.936   8.259  -1.283  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.600   8.602  -2.368  1.00  0.00           H  
ATOM    162  HG2 LYS A  11      -0.137  10.593  -1.393  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -1.825  10.911  -0.982  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -1.733   9.629   0.940  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -0.361   8.686   0.368  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       0.368  10.150   2.134  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       1.064  10.700   0.615  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11      -1.332  11.869   1.920  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11      -0.604  12.420   0.494  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       0.223  12.529   1.962  1.00  0.00           H  
ATOM    171  N   GLY A  12      -3.811   8.115  -4.565  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -4.053   7.063  -5.538  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.586   5.798  -4.894  1.00  0.00           C  
ATOM    174  O   GLY A  12      -4.105   5.400  -3.835  1.00  0.00           O  
ATOM    175  H   GLY A  12      -4.539   8.721  -4.311  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -4.771   7.422  -6.255  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -3.135   6.833  -6.049  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.567   5.125  -5.524  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -6.300   4.015  -4.914  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.567   2.679  -4.993  1.00  0.00           C  
ATOM    181  O   PRO A  13      -4.417   2.605  -5.432  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.603   3.962  -5.727  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -7.507   5.061  -6.742  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -6.050   5.372  -6.884  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -6.535   4.226  -3.882  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.691   2.996  -6.202  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -8.442   4.114  -5.063  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -7.914   4.730  -7.685  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -8.036   5.933  -6.389  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -5.583   4.703  -7.593  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -5.909   6.398  -7.173  1.00  0.00           H  
ATOM    192  N   CYS A  14      -6.246   1.624  -4.555  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.659   0.294  -4.525  1.00  0.00           C  
ATOM    194  C   CYS A  14      -6.736  -0.796  -4.584  1.00  0.00           C  
ATOM    195  O   CYS A  14      -7.196  -1.160  -5.667  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.790   0.116  -3.273  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -3.934  -1.493  -3.184  1.00  0.00           S  
ATOM    198  H   CYS A  14      -7.172   1.742  -4.260  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -5.030   0.199  -5.397  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -4.040   0.894  -3.247  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -5.418   0.201  -2.395  1.00  0.00           H  
ATOM    202  N   ILE A  15      -7.163  -1.293  -3.417  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -8.096  -2.421  -3.348  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.965  -2.345  -2.091  1.00  0.00           C  
ATOM    205  O   ILE A  15      -8.471  -2.043  -1.006  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -7.349  -3.771  -3.333  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -6.333  -3.797  -2.188  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -6.670  -4.040  -4.670  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -5.433  -5.005  -2.205  1.00  0.00           C  
ATOM    210  H   ILE A  15      -6.849  -0.888  -2.586  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -8.727  -2.389  -4.223  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -8.080  -4.550  -3.171  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -5.709  -2.915  -2.243  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.866  -3.794  -1.247  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -7.411  -4.043  -5.454  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -6.176  -4.999  -4.636  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -5.942  -3.266  -4.865  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -4.860  -5.015  -3.121  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -6.031  -5.901  -2.144  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -4.760  -4.964  -1.361  1.00  0.00           H  
ATOM    221  N   PRO A  16     -10.260  -2.658  -2.200  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -11.195  -2.550  -1.088  1.00  0.00           C  
ATOM    223  C   PRO A  16     -11.325  -3.843  -0.278  1.00  0.00           C  
ATOM    224  O   PRO A  16     -12.361  -4.100   0.329  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -12.507  -2.235  -1.801  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -12.400  -2.898  -3.142  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.931  -3.144  -3.415  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.937  -1.735  -0.428  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -13.332  -2.632  -1.229  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -12.616  -1.165  -1.900  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.933  -3.837  -3.125  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -12.816  -2.251  -3.900  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -10.748  -4.198  -3.558  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -10.610  -2.586  -4.282  1.00  0.00           H  
ATOM    235  N   ASP A  17     -10.271  -4.652  -0.262  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -10.317  -5.939   0.433  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.759  -5.851   1.854  1.00  0.00           C  
ATOM    238  O   ASP A  17     -10.055  -6.696   2.695  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -9.558  -7.005  -0.359  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -10.369  -7.578  -1.503  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -10.488  -6.914  -2.554  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -10.890  -8.703  -1.363  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -9.459  -4.385  -0.735  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -11.353  -6.235   0.495  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -8.660  -6.566  -0.767  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -9.287  -7.811   0.306  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.953  -4.831   2.125  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.438  -4.629   3.477  1.00  0.00           C  
ATOM    249  C   GLY A  18      -7.123  -5.332   3.735  1.00  0.00           C  
ATOM    250  O   GLY A  18      -6.500  -5.148   4.773  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.715  -4.205   1.412  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -8.293  -3.577   3.630  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -9.170  -4.985   4.185  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.690  -6.090   2.763  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.470  -6.867   2.834  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.295  -6.046   2.337  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.591  -6.445   1.411  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.633  -8.121   1.986  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -6.388  -7.882   0.687  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -7.016  -8.792   0.151  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -6.332  -6.662   0.168  1.00  0.00           N  
ATOM    262  H   ASN A  19      -7.203  -6.124   1.944  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.302  -7.157   3.859  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.657  -8.512   1.744  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.176  -8.848   2.563  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -5.795  -5.987   0.634  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -6.850  -6.474  -0.640  1.00  0.00           H  
ATOM    268  N   CYS A  20      -4.109  -4.887   2.940  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -3.118  -3.952   2.484  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.723  -4.532   2.532  1.00  0.00           C  
ATOM    271  O   CYS A  20      -1.025  -4.565   1.504  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -3.188  -2.639   3.272  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -3.000  -2.744   5.074  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.650  -4.657   3.713  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -3.347  -3.733   1.453  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.404  -1.997   2.922  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -4.137  -2.163   3.076  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.336  -5.007   3.702  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.024  -5.441   3.927  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.403  -6.545   2.968  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.350  -6.408   2.198  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.215  -5.918   5.361  1.00  0.00           C  
ATOM    283  CG  ASN A  21       1.472  -5.368   5.981  1.00  0.00           C  
ATOM    284  OD1 ASN A  21       2.103  -6.009   6.822  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       1.849  -4.175   5.572  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.990  -5.078   4.435  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.670  -4.596   3.750  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.630  -5.616   5.960  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       0.288  -6.987   5.357  1.00  0.00           H  
ATOM    290 HD21 ASN A  21       1.303  -3.717   4.898  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       2.658  -3.797   5.957  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.360  -7.621   2.974  1.00  0.00           N  
ATOM    293  CA  LYS A  22      -0.002  -8.772   2.174  1.00  0.00           C  
ATOM    294  C   LYS A  22      -0.061  -8.454   0.686  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.606  -9.098  -0.103  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -0.876  -9.982   2.513  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.312  -9.903   2.015  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -3.094 -11.111   2.500  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -4.526 -11.100   2.009  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -5.252 -12.341   2.378  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -1.172  -7.641   3.525  1.00  0.00           H  
ATOM    302  HA  LYS A  22       1.023  -9.013   2.419  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -0.423 -10.862   2.081  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -0.900 -10.099   3.585  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.777  -8.998   2.387  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.311  -9.894   0.936  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -2.611 -12.007   2.144  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -3.096 -11.106   3.579  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -5.032 -10.254   2.455  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -4.526 -10.995   0.934  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -5.306 -12.434   3.414  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -4.756 -13.172   1.997  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -6.217 -12.323   1.993  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.823  -7.439   0.292  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.904  -7.103  -1.122  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.442  -6.598  -1.622  1.00  0.00           C  
ATOM    317  O   HIS A  23       1.098  -7.274  -2.415  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -1.986  -6.064  -1.410  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.281  -5.921  -2.876  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -1.901  -4.828  -3.631  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -2.946  -6.743  -3.724  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.320  -4.989  -4.874  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -2.953  -6.139  -4.954  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.329  -6.919   0.955  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -1.146  -8.011  -1.653  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -2.898  -6.352  -0.911  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.662  -5.103  -1.039  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -1.385  -4.056  -3.313  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -3.388  -7.698  -3.475  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -2.168  -4.297  -5.686  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -3.378  -6.499  -5.765  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.885  -5.442  -1.120  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.143  -4.847  -1.592  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.328  -5.759  -1.304  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.336  -5.702  -1.998  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.413  -3.486  -0.942  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.647  -2.035  -1.769  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.370  -4.993  -0.409  1.00  0.00           H  
ATOM    339  HA  CYS A  24       2.068  -4.713  -2.663  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.065  -3.513   0.086  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.480  -3.326  -0.934  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.216  -6.589  -0.278  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.337  -7.417   0.149  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.397  -8.743  -0.593  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.476  -9.294  -0.793  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.271  -7.658   1.651  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.197  -6.375   2.441  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.443  -5.541   2.237  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.526  -5.940   3.132  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       6.527  -5.738   4.451  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       5.500  -5.144   5.049  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       7.565  -6.130   5.168  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.361  -6.647   0.206  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.239  -6.872  -0.072  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.402  -8.251   1.875  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.153  -8.190   1.955  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       3.337  -5.815   2.108  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.097  -6.611   3.491  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.771  -5.681   1.220  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.209  -4.502   2.394  1.00  0.00           H  
ATOM    361  HE  ARG A  25       7.306  -6.382   2.724  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       4.711  -4.842   4.516  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       5.514  -4.995   6.041  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.347  -6.575   4.722  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       7.573  -5.996   6.163  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.251  -9.255  -1.005  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.216 -10.563  -1.661  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.518 -10.440  -3.145  1.00  0.00           C  
ATOM    369  O   ASN A  26       4.335 -11.184  -3.684  1.00  0.00           O  
ATOM    370  CB  ASN A  26       1.862 -11.257  -1.471  1.00  0.00           C  
ATOM    371  CG  ASN A  26       1.702 -11.923  -0.113  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       0.960 -12.895   0.029  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       2.396 -11.415   0.888  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.411  -8.746  -0.874  1.00  0.00           H  
ATOM    375  HA  ASN A  26       3.984 -11.173  -1.205  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       1.075 -10.527  -1.581  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       1.749 -12.010  -2.229  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       2.973 -10.647   0.704  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       2.308 -11.829   1.772  1.00  0.00           H  
ATOM    380  N   ASN A  27       2.870  -9.492  -3.800  1.00  0.00           N  
ATOM    381  CA  ASN A  27       2.977  -9.379  -5.249  1.00  0.00           C  
ATOM    382  C   ASN A  27       4.189  -8.546  -5.657  1.00  0.00           C  
ATOM    383  O   ASN A  27       4.867  -8.871  -6.629  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.684  -8.794  -5.840  1.00  0.00           C  
ATOM    385  CG  ASN A  27       1.697  -7.280  -5.970  1.00  0.00           C  
ATOM    386  OD1 ASN A  27       1.984  -6.741  -7.036  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       1.415  -6.581  -4.882  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.304  -8.864  -3.303  1.00  0.00           H  
ATOM    389  HA  ASN A  27       3.108 -10.378  -5.636  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.528  -9.213  -6.822  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       0.855  -9.073  -5.206  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       1.217  -7.073  -4.041  1.00  0.00           H  
ATOM    393 HD22 ASN A  27       1.404  -5.600  -4.951  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.467  -7.479  -4.915  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.550  -6.575  -5.277  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.678  -6.628  -4.246  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.814  -6.244  -4.533  1.00  0.00           O  
ATOM    398  CB  GLU A  28       5.001  -5.151  -5.417  1.00  0.00           C  
ATOM    399  CG  GLU A  28       5.918  -4.215  -6.180  1.00  0.00           C  
ATOM    400  CD  GLU A  28       5.189  -2.997  -6.709  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       4.355  -3.155  -7.622  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       5.452  -1.878  -6.225  1.00  0.00           O1-
ATOM    403  H   GLU A  28       3.929  -7.293  -4.120  1.00  0.00           H  
ATOM    404  HA  GLU A  28       5.940  -6.894  -6.232  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       4.055  -5.189  -5.932  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.844  -4.740  -4.430  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       6.705  -3.886  -5.518  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       6.346  -4.750  -7.012  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.350  -7.118  -3.052  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.313  -7.274  -1.970  1.00  0.00           C  
ATOM    411  C   HIS A  29       7.948  -5.934  -1.611  1.00  0.00           C  
ATOM    412  O   HIS A  29       9.157  -5.744  -1.753  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.385  -8.305  -2.336  1.00  0.00           C  
ATOM    414  CG  HIS A  29       9.181  -8.775  -1.161  1.00  0.00           C  
ATOM    415  ND1 HIS A  29       8.679  -9.644  -0.219  1.00  0.00           N  
ATOM    416  CD2 HIS A  29      10.442  -8.484  -0.766  1.00  0.00           C  
ATOM    417  CE1 HIS A  29       9.592  -9.862   0.704  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      10.673  -9.173   0.397  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.421  -7.366  -2.887  1.00  0.00           H  
ATOM    420  HA  HIS A  29       6.768  -7.634  -1.108  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       7.909  -9.164  -2.782  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       9.067  -7.866  -3.049  1.00  0.00           H  
ATOM    423  HD1 HIS A  29       7.782 -10.049  -0.231  1.00  0.00           H  
ATOM    424  HD2 HIS A  29      11.137  -7.829  -1.272  1.00  0.00           H  
ATOM    425  HE1 HIS A  29       9.467 -10.484   1.576  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      11.558  -9.305   0.809  1.00  0.00           H  
ATOM    427  N   LEU A  30       7.123  -4.997  -1.167  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.611  -3.678  -0.795  1.00  0.00           C  
ATOM    429  C   LEU A  30       8.164  -3.664   0.624  1.00  0.00           C  
ATOM    430  O   LEU A  30       8.363  -4.713   1.234  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.518  -2.624  -0.921  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.860  -2.517  -2.294  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       4.952  -1.306  -2.345  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       6.904  -2.443  -3.392  1.00  0.00           C  
ATOM    435  H   LEU A  30       6.165  -5.193  -1.104  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.413  -3.426  -1.475  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.752  -2.841  -0.193  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.956  -1.665  -0.681  1.00  0.00           H  
ATOM    439  HG  LEU A  30       5.255  -3.395  -2.464  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       4.135  -1.441  -1.653  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       4.562  -1.188  -3.345  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       5.514  -0.425  -2.070  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       7.467  -3.363  -3.415  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       7.572  -1.615  -3.197  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       6.413  -2.295  -4.343  1.00  0.00           H  
ATOM    446  N   LEU A  31       8.405  -2.470   1.144  1.00  0.00           N  
ATOM    447  CA  LEU A  31       9.043  -2.319   2.445  1.00  0.00           C  
ATOM    448  C   LEU A  31       8.016  -2.300   3.572  1.00  0.00           C  
ATOM    449  O   LEU A  31       8.159  -3.028   4.555  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.906  -1.060   2.436  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.712  -0.903   1.147  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.644   0.290   1.215  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.495  -2.169   0.842  1.00  0.00           C  
ATOM    454  H   LEU A  31       8.149  -1.664   0.641  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.686  -3.173   2.589  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       9.265  -0.195   2.556  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.593  -1.101   3.265  1.00  0.00           H  
ATOM    458  HG  LEU A  31      10.017  -0.745   0.334  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      12.346   0.153   2.024  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      11.067   1.188   1.390  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      12.180   0.384   0.283  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      12.132  -2.411   1.678  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      12.097  -2.015  -0.040  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      10.800  -2.980   0.669  1.00  0.00           H  
ATOM    465  N   SER A  32       6.975  -1.482   3.438  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.882  -1.535   4.412  1.00  0.00           C  
ATOM    467  C   SER A  32       4.627  -2.138   3.808  1.00  0.00           C  
ATOM    468  O   SER A  32       3.859  -2.811   4.484  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.552  -0.140   4.916  1.00  0.00           C  
ATOM    470  OG  SER A  32       6.327   0.196   6.053  1.00  0.00           O  
ATOM    471  H   SER A  32       6.957  -0.833   2.699  1.00  0.00           H  
ATOM    472  HA  SER A  32       6.201  -2.145   5.244  1.00  0.00           H  
ATOM    473  HB2 SER A  32       5.758   0.580   4.133  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.508  -0.099   5.164  1.00  0.00           H  
ATOM    475  HG  SER A  32       6.734   1.060   5.915  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.458  -1.916   2.523  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.495  -2.660   1.733  1.00  0.00           C  
ATOM    478  C   GLY A  33       2.052  -2.595   2.210  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.343  -3.580   2.120  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.976  -1.204   2.109  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.528  -2.276   0.727  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.797  -3.695   1.706  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.612  -1.454   2.689  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.241  -1.283   3.160  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.716  -0.834   2.015  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.972   0.343   1.871  1.00  0.00           O  
ATOM    487  CB  ARG A  34       0.312  -0.217   4.253  1.00  0.00           C  
ATOM    488  CG  ARG A  34      -0.040  -0.665   5.655  1.00  0.00           C  
ATOM    489  CD  ARG A  34      -0.066   0.533   6.604  1.00  0.00           C  
ATOM    490  NE  ARG A  34      -0.556   0.179   7.932  1.00  0.00           N  
ATOM    491  CZ  ARG A  34      -0.572   1.015   8.969  1.00  0.00           C  
ATOM    492  NH1 ARG A  34      -0.055   2.235   8.855  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34      -1.085   0.623  10.128  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.227  -0.694   2.759  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.103  -2.212   3.585  1.00  0.00           H  
ATOM    496  HB2 ARG A  34       1.327   0.143   4.286  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -0.330   0.628   3.981  1.00  0.00           H  
ATOM    498  HG2 ARG A  34      -1.013  -1.135   5.647  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       0.707  -1.367   5.990  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       0.939   0.918   6.698  1.00  0.00           H  
ATOM    501  HD3 ARG A  34      -0.713   1.311   6.181  1.00  0.00           H  
ATOM    502  HE  ARG A  34      -0.910  -0.735   8.054  1.00  0.00           H  
ATOM    503 HH11 ARG A  34       0.353   2.533   7.992  1.00  0.00           H  
ATOM    504 HH12 ARG A  34      -0.078   2.870   9.633  1.00  0.00           H  
ATOM    505 HH21 ARG A  34      -1.460  -0.306  10.222  1.00  0.00           H  
ATOM    506 HH22 ARG A  34      -1.111   1.250  10.908  1.00  0.00           H  
ATOM    507  N   CYS A  35      -1.184  -1.746   1.152  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -2.095  -1.352   0.041  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.605  -1.645   0.251  1.00  0.00           C  
ATOM    510  O   CYS A  35      -4.020  -2.801   0.190  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.628  -1.990  -1.265  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -2.015  -1.007  -2.751  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.911  -2.687   1.244  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -2.000  -0.296  -0.053  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.557  -2.122  -1.229  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -2.101  -2.954  -1.376  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.443  -0.605   0.427  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.913  -0.783   0.386  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.654   0.532   0.163  1.00  0.00           C  
ATOM    520  O   ARG A  36      -6.178   1.598   0.526  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.489  -1.488   1.625  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -6.126  -0.870   2.956  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.408  -1.852   4.088  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -6.175  -1.267   5.409  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -6.348  -1.912   6.567  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -6.646  -3.204   6.585  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -6.197  -1.264   7.712  1.00  0.00           N  
ATOM    528  H   ARG A  36      -4.074   0.295   0.547  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -6.115  -1.410  -0.472  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -7.565  -1.475   1.546  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -6.168  -2.506   1.628  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -5.084  -0.612   2.953  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -6.718   0.019   3.105  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -7.437  -2.150   4.027  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -5.782  -2.728   3.964  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -5.901  -0.323   5.436  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -6.740  -3.719   5.729  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -6.774  -3.679   7.460  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -5.954  -0.289   7.714  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -6.329  -1.742   8.583  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.862   0.409  -0.377  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.649   1.545  -0.852  1.00  0.00           C  
ATOM    543  C   ASP A  37     -10.099   1.376  -0.450  1.00  0.00           C  
ATOM    544  O   ASP A  37     -10.910   0.796  -1.171  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -8.538   1.685  -2.359  1.00  0.00           C  
ATOM    546  CG  ASP A  37      -9.444   2.763  -2.927  1.00  0.00           C  
ATOM    547  OD1 ASP A  37      -9.462   3.882  -2.382  1.00  0.00           O  
ATOM    548  OD2 ASP A  37     -10.133   2.492  -3.933  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -8.263  -0.487  -0.419  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -8.258   2.437  -0.383  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -7.523   1.931  -2.606  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -8.800   0.745  -2.813  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.356   1.894   0.721  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.622   1.806   1.454  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.215   1.812   2.900  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.852   2.402   3.774  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.408   0.524   1.163  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -13.702   0.450   1.951  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -13.743  -0.265   2.974  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -14.688   1.111   1.553  1.00  0.00           O1-
ATOM    561  H   ASP A  38      -9.627   2.385   1.146  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.220   2.679   1.235  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -12.645   0.485   0.110  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -11.796  -0.326   1.422  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.098   1.140   3.104  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.355   1.179   4.331  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.067   1.926   4.020  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.745   2.095   2.845  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.046  -0.237   4.773  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.208  -1.186   4.683  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -11.151  -1.237   5.693  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -10.356  -2.032   3.585  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -12.220  -2.106   5.618  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -11.427  -2.902   3.509  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.359  -2.938   4.525  1.00  0.00           C  
ATOM    576  H   PHE A  39      -9.742   0.583   2.371  1.00  0.00           H  
ATOM    577  HA  PHE A  39      -9.925   1.702   5.083  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.263  -0.619   4.149  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -8.704  -0.222   5.786  1.00  0.00           H  
ATOM    580  HD1 PHE A  39     -11.047  -0.586   6.547  1.00  0.00           H  
ATOM    581  HD2 PHE A  39      -9.618  -2.013   2.784  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -12.948  -2.134   6.414  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -11.534  -3.553   2.654  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.196  -3.618   4.469  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.324   2.377   5.014  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.152   3.185   4.709  1.00  0.00           C  
ATOM    587  C   ARG A  40      -4.871   2.502   5.163  1.00  0.00           C  
ATOM    588  O   ARG A  40      -4.683   2.211   6.344  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.280   4.560   5.372  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -7.484   5.352   4.890  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -7.559   6.726   5.538  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -8.782   7.441   5.167  1.00  0.00           N  
ATOM    593  CZ  ARG A  40      -8.976   8.747   5.365  1.00  0.00           C  
ATOM    594  NH1 ARG A  40      -8.029   9.487   5.931  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40     -10.127   9.309   5.005  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.524   2.123   5.937  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.112   3.313   3.640  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -6.371   4.424   6.439  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -5.393   5.133   5.167  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -7.414   5.475   3.819  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -8.378   4.800   5.131  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -7.535   6.605   6.610  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -6.705   7.305   5.221  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -9.502   6.911   4.755  1.00  0.00           H  
ATOM    605 HH11 ARG A  40      -7.163   9.066   6.213  1.00  0.00           H  
ATOM    606 HH12 ARG A  40      -8.173  10.471   6.076  1.00  0.00           H  
ATOM    607 HH21 ARG A  40     -10.850   8.757   4.585  1.00  0.00           H  
ATOM    608 HH22 ARG A  40     -10.278  10.292   5.152  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.009   2.225   4.195  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.693   1.670   4.449  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.583   2.384   3.614  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.811   2.736   2.457  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.772   0.166   4.193  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -3.319  -0.814   5.637  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.267   2.414   3.266  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.481   1.827   5.494  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.469  -0.011   3.395  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -1.808  -0.202   3.896  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.383   2.573   4.188  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.765   3.192   3.485  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.777   2.156   2.929  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.469   1.491   3.702  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.526   4.096   4.464  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.713   5.197   5.071  1.00  0.00           C  
ATOM    625  CD1 TRP A  42      -0.261   5.078   6.019  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.834   6.593   4.792  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.775   6.315   6.322  1.00  0.00           N  
ATOM    628  CE2 TRP A  42      -0.118   7.261   5.580  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.645   7.341   3.939  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42      -0.274   8.644   5.539  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.490   8.707   3.900  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.534   9.349   4.692  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.264   2.309   5.116  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.391   3.787   2.674  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.906   3.490   5.271  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.359   4.546   3.944  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.584   4.140   6.447  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -1.495   6.491   6.967  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.391   6.867   3.322  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -1.009   9.151   6.143  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       2.107   9.294   3.239  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.446  10.423   4.623  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.895   2.018   1.603  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.965   1.178   1.044  1.00  0.00           C  
ATOM    645  C   CYS A  43       4.251   1.985   0.925  1.00  0.00           C  
ATOM    646  O   CYS A  43       4.272   3.067   0.337  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.617   0.565  -0.327  1.00  0.00           C  
ATOM    648  SG  CYS A  43       1.271  -0.675  -0.289  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.276   2.488   1.004  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.139   0.375   1.746  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       2.329   1.348  -0.996  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       3.496   0.079  -0.720  1.00  0.00           H  
ATOM    653  N   THR A  44       5.314   1.452   1.504  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.616   2.095   1.471  1.00  0.00           C  
ATOM    655  C   THR A  44       7.553   1.350   0.533  1.00  0.00           C  
ATOM    656  O   THR A  44       7.620   0.114   0.572  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.254   2.137   2.873  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.276   2.501   3.850  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.411   3.114   2.912  1.00  0.00           C  
ATOM    660  H   THR A  44       5.216   0.611   1.973  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.489   3.107   1.119  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.636   1.155   3.107  1.00  0.00           H  
ATOM    663  HG1 THR A  44       6.290   3.455   3.987  1.00  0.00           H  
ATOM    664 HG21 THR A  44       8.573   3.444   3.929  1.00  0.00           H  
ATOM    665 HG22 THR A  44       8.197   3.965   2.282  1.00  0.00           H  
ATOM    666 HG23 THR A  44       9.305   2.623   2.552  1.00  0.00           H  
ATOM    667  N   ASN A  45       8.249   2.107  -0.305  1.00  0.00           N  
ATOM    668  CA  ASN A  45       9.267   1.575  -1.200  1.00  0.00           C  
ATOM    669  C   ASN A  45      10.251   2.698  -1.534  1.00  0.00           C  
ATOM    670  O   ASN A  45      10.405   3.638  -0.758  1.00  0.00           O  
ATOM    671  CB  ASN A  45       8.623   0.992  -2.469  1.00  0.00           C  
ATOM    672  CG  ASN A  45       9.577   0.118  -3.273  1.00  0.00           C  
ATOM    673  OD1 ASN A  45      10.226   0.579  -4.212  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       9.690  -1.144  -2.893  1.00  0.00           N  
ATOM    675  H   ASN A  45       8.078   3.080  -0.317  1.00  0.00           H  
ATOM    676  HA  ASN A  45       9.794   0.793  -0.677  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       7.776   0.392  -2.189  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       8.291   1.804  -3.100  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       9.165  -1.445  -2.126  1.00  0.00           H  
ATOM    680 HD22 ASN A  45      10.287  -1.729  -3.406  1.00  0.00           H  
ATOM    681  N   ARG A  46      10.919   2.611  -2.663  1.00  0.00           N  
ATOM    682  CA  ARG A  46      11.871   3.630  -3.054  1.00  0.00           C  
ATOM    683  C   ARG A  46      11.373   4.317  -4.313  1.00  0.00           C  
ATOM    684  O   ARG A  46      11.063   3.658  -5.305  1.00  0.00           O  
ATOM    685  CB  ARG A  46      13.240   3.001  -3.296  1.00  0.00           C  
ATOM    686  CG  ARG A  46      13.611   1.946  -2.272  1.00  0.00           C  
ATOM    687  CD  ARG A  46      14.349   0.793  -2.924  1.00  0.00           C  
ATOM    688  NE  ARG A  46      14.802  -0.193  -1.947  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      15.336  -1.369  -2.270  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      15.490  -1.705  -3.546  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      15.718  -2.206  -1.317  1.00  0.00           N  
ATOM    692  H   ARG A  46      10.757   1.850  -3.267  1.00  0.00           H  
ATOM    693  HA  ARG A  46      11.942   4.352  -2.256  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      13.252   2.549  -4.274  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      13.987   3.780  -3.255  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      14.245   2.389  -1.520  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      12.708   1.569  -1.812  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      13.679   0.310  -3.621  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      15.205   1.183  -3.456  1.00  0.00           H  
ATOM    700  HE  ARG A  46      14.705   0.040  -0.994  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      15.204  -1.075  -4.275  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      15.894  -2.591  -3.789  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      15.602  -1.958  -0.351  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      16.126  -3.091  -1.555  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.282   5.630  -4.263  1.00  0.00           N  
ATOM    706  CA  CYS A  47      10.745   6.402  -5.363  1.00  0.00           C  
ATOM    707  C   CYS A  47      11.854   6.782  -6.337  1.00  0.00           C  
ATOM    708  O   CYS A  47      11.915   6.173  -7.426  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.009   7.643  -4.836  1.00  0.00           C  
ATOM    710  SG  CYS A  47      10.952   8.661  -3.641  1.00  0.00           S  
ATOM    711  OXT CYS A  47      12.690   7.638  -5.991  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.600   6.102  -3.465  1.00  0.00           H  
ATOM    713  HA  CYS A  47      10.036   5.774  -5.883  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       9.756   8.279  -5.670  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       9.098   7.326  -4.348  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      12.845   6.728   6.717  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.084   5.710   5.959  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.304   5.890   4.466  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.085   6.741   4.041  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.589   5.807   6.276  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.946   7.087   5.777  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.460   7.130   6.084  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.795   8.314   5.404  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.356   8.432   5.760  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      12.706   6.595   7.739  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.530   7.684   6.457  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.861   6.643   6.506  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.443   4.735   6.240  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.081   4.972   5.818  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.456   5.755   7.346  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.426   7.927   6.257  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.088   7.152   4.709  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.000   6.217   5.731  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.323   7.215   7.152  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.304   9.216   5.706  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.884   8.193   4.334  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.913   9.193   5.202  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.253   8.658   6.769  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.853   7.538   5.563  1.00  0.00           H  
ATOM     25  N   THR A   2      11.618   5.084   3.681  1.00  0.00           N  
ATOM     26  CA  THR A   2      11.690   5.154   2.239  1.00  0.00           C  
ATOM     27  C   THR A   2      10.445   5.825   1.675  1.00  0.00           C  
ATOM     28  O   THR A   2       9.553   6.198   2.441  1.00  0.00           O  
ATOM     29  CB  THR A   2      11.880   3.757   1.670  1.00  0.00           C  
ATOM     30  OG1 THR A   2      11.315   2.798   2.573  1.00  0.00           O  
ATOM     31  CG2 THR A   2      13.354   3.462   1.476  1.00  0.00           C  
ATOM     32  H   THR A   2      11.030   4.402   4.084  1.00  0.00           H  
ATOM     33  HA  THR A   2      12.548   5.737   1.968  1.00  0.00           H  
ATOM     34  HB  THR A   2      11.384   3.704   0.719  1.00  0.00           H  
ATOM     35  HG1 THR A   2      12.026   2.349   3.050  1.00  0.00           H  
ATOM     36 HG21 THR A   2      13.476   2.445   1.136  1.00  0.00           H  
ATOM     37 HG22 THR A   2      13.868   3.595   2.417  1.00  0.00           H  
ATOM     38 HG23 THR A   2      13.762   4.140   0.744  1.00  0.00           H  
ATOM     39  N   CYS A   3      10.407   6.032   0.362  1.00  0.00           N  
ATOM     40  CA  CYS A   3       9.263   6.684  -0.277  1.00  0.00           C  
ATOM     41  C   CYS A   3       7.971   5.964   0.099  1.00  0.00           C  
ATOM     42  O   CYS A   3       7.743   4.823  -0.293  1.00  0.00           O  
ATOM     43  CB  CYS A   3       9.427   6.689  -1.801  1.00  0.00           C  
ATOM     44  SG  CYS A   3      11.025   7.352  -2.373  1.00  0.00           S  
ATOM     45  H   CYS A   3      11.150   5.714  -0.196  1.00  0.00           H  
ATOM     46  HA  CYS A   3       9.216   7.701   0.079  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       9.342   5.676  -2.168  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       8.644   7.291  -2.238  1.00  0.00           H  
ATOM     49  N   GLU A   4       7.131   6.639   0.852  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.926   6.034   1.378  1.00  0.00           C  
ATOM     51  C   GLU A   4       4.722   6.880   1.033  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.773   8.108   1.114  1.00  0.00           O  
ATOM     53  CB  GLU A   4       6.038   5.893   2.893  1.00  0.00           C  
ATOM     54  CG  GLU A   4       4.783   5.354   3.566  1.00  0.00           C  
ATOM     55  CD  GLU A   4       4.856   5.499   5.071  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       4.378   6.524   5.598  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       5.419   4.606   5.737  1.00  0.00           O1-
ATOM     58  H   GLU A   4       7.321   7.579   1.058  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.815   5.058   0.934  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       6.859   5.223   3.120  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       6.256   6.863   3.315  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       3.928   5.904   3.198  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       4.665   4.300   3.323  1.00  0.00           H  
ATOM     64  N   ASN A   5       3.645   6.231   0.648  1.00  0.00           N  
ATOM     65  CA  ASN A   5       2.408   6.933   0.401  1.00  0.00           C  
ATOM     66  C   ASN A   5       1.246   6.127   0.919  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.318   4.904   1.034  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.210   7.222  -1.083  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.932   5.978  -1.900  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.843   5.373  -2.458  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       0.671   5.584  -1.961  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.679   5.253   0.537  1.00  0.00           H  
ATOM     73  HA  ASN A   5       2.447   7.868   0.938  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       1.377   7.898  -1.201  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       3.098   7.690  -1.461  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.004   6.113  -1.478  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       0.461   4.779  -2.486  1.00  0.00           H  
ATOM     78  N   LEU A   6       0.180   6.824   1.237  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.017   6.183   1.716  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.900   5.853   0.535  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.331   6.737  -0.199  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.762   7.078   2.706  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.423   6.342   3.877  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.279   7.296   4.686  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.254   5.189   3.385  1.00  0.00           C  
ATOM     86  H   LEU A   6       0.200   7.794   1.134  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.735   5.269   2.208  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.061   7.796   3.107  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.530   7.613   2.167  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.652   5.932   4.534  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.754   6.758   5.491  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.033   7.728   4.046  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -2.657   8.079   5.092  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.880   5.513   2.569  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.870   4.823   4.194  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -2.599   4.388   3.049  1.00  0.00           H  
ATOM     97  N   SER A   7      -2.134   4.580   0.344  1.00  0.00           N  
ATOM     98  CA  SER A   7      -2.970   4.121  -0.730  1.00  0.00           C  
ATOM     99  C   SER A   7      -4.385   3.952  -0.203  1.00  0.00           C  
ATOM    100  O   SER A   7      -4.625   3.171   0.727  1.00  0.00           O  
ATOM    101  CB  SER A   7      -2.424   2.805  -1.292  1.00  0.00           C  
ATOM    102  OG  SER A   7      -2.915   2.557  -2.596  1.00  0.00           O  
ATOM    103  H   SER A   7      -1.749   3.925   0.966  1.00  0.00           H  
ATOM    104  HA  SER A   7      -2.968   4.873  -1.506  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -1.346   2.855  -1.333  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -2.720   1.991  -0.647  1.00  0.00           H  
ATOM    107  HG  SER A   7      -3.148   3.401  -3.015  1.00  0.00           H  
ATOM    108  N   GLY A   8      -5.305   4.719  -0.764  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -6.686   4.657  -0.344  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.482   5.836  -0.852  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.559   6.063  -2.061  1.00  0.00           O  
ATOM    112  H   GLY A   8      -5.041   5.347  -1.472  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -7.126   3.749  -0.722  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -6.726   4.646   0.735  1.00  0.00           H  
ATOM    115  N   THR A   9      -8.079   6.579   0.065  1.00  0.00           N  
ATOM    116  CA  THR A   9      -8.832   7.768  -0.292  1.00  0.00           C  
ATOM    117  C   THR A   9      -7.896   8.881  -0.765  1.00  0.00           C  
ATOM    118  O   THR A   9      -8.184   9.567  -1.746  1.00  0.00           O  
ATOM    119  CB  THR A   9      -9.703   8.264   0.889  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -10.378   9.480   0.539  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -8.865   8.486   2.141  1.00  0.00           C  
ATOM    122  H   THR A   9      -8.029   6.309   1.006  1.00  0.00           H  
ATOM    123  HA  THR A   9      -9.491   7.506  -1.108  1.00  0.00           H  
ATOM    124  HB  THR A   9     -10.443   7.507   1.104  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -11.049   9.294  -0.131  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -8.415   7.552   2.444  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -9.493   8.859   2.934  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -8.086   9.207   1.928  1.00  0.00           H  
ATOM    129  N   PHE A  10      -6.772   9.053  -0.080  1.00  0.00           N  
ATOM    130  CA  PHE A  10      -5.804  10.051  -0.465  1.00  0.00           C  
ATOM    131  C   PHE A  10      -4.818   9.417  -1.428  1.00  0.00           C  
ATOM    132  O   PHE A  10      -4.586   8.209  -1.353  1.00  0.00           O  
ATOM    133  CB  PHE A  10      -5.093  10.597   0.778  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -4.271  11.832   0.532  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -2.941  11.880   0.913  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -4.832  12.945  -0.072  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -2.185  13.016   0.695  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -4.081  14.082  -0.294  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -2.756  14.118   0.091  1.00  0.00           C  
ATOM    140  H   PHE A  10      -6.568   8.463   0.675  1.00  0.00           H  
ATOM    141  HA  PHE A  10      -6.325  10.854  -0.965  1.00  0.00           H  
ATOM    142  HB2 PHE A  10      -5.834  10.840   1.524  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -4.437   9.833   1.170  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -2.490  11.015   1.381  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -5.869  12.919  -0.373  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -1.148  13.042   0.997  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -4.530  14.944  -0.766  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -2.166  15.006  -0.081  1.00  0.00           H  
ATOM    149  N   LYS A  11      -4.265  10.212  -2.340  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -3.247   9.722  -3.263  1.00  0.00           C  
ATOM    151  C   LYS A  11      -3.826   8.646  -4.186  1.00  0.00           C  
ATOM    152  O   LYS A  11      -4.993   8.723  -4.582  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -2.062   9.175  -2.462  1.00  0.00           C  
ATOM    154  CG  LYS A  11      -1.413  10.206  -1.555  1.00  0.00           C  
ATOM    155  CD  LYS A  11      -0.804   9.558  -0.331  1.00  0.00           C  
ATOM    156  CE  LYS A  11       0.357  10.374   0.218  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       1.352  10.722  -0.833  1.00  0.00           N1+
ATOM    158  H   LYS A  11      -4.555  11.145  -2.399  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -2.911  10.551  -3.865  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -2.405   8.353  -1.851  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -1.315   8.813  -3.150  1.00  0.00           H  
ATOM    162  HG2 LYS A  11      -0.638  10.721  -2.101  1.00  0.00           H  
ATOM    163  HG3 LYS A  11      -2.158  10.912  -1.232  1.00  0.00           H  
ATOM    164  HD2 LYS A  11      -1.566   9.485   0.436  1.00  0.00           H  
ATOM    165  HD3 LYS A  11      -0.471   8.575  -0.591  1.00  0.00           H  
ATOM    166  HE2 LYS A  11      -0.033  11.285   0.644  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       0.849   9.800   0.990  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       2.173  11.199  -0.404  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       0.928  11.363  -1.533  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       1.683   9.866  -1.323  1.00  0.00           H  
ATOM    171  N   GLY A  12      -3.015   7.659  -4.537  1.00  0.00           N  
ATOM    172  CA  GLY A  12      -3.484   6.588  -5.392  1.00  0.00           C  
ATOM    173  C   GLY A  12      -4.104   5.447  -4.607  1.00  0.00           C  
ATOM    174  O   GLY A  12      -3.574   5.038  -3.574  1.00  0.00           O  
ATOM    175  H   GLY A  12      -2.091   7.655  -4.211  1.00  0.00           H  
ATOM    176  HA2 GLY A  12      -4.224   6.985  -6.072  1.00  0.00           H  
ATOM    177  HA3 GLY A  12      -2.656   6.205  -5.967  1.00  0.00           H  
ATOM    178  N   PRO A  13      -5.238   4.918  -5.077  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -5.916   3.786  -4.440  1.00  0.00           C  
ATOM    180  C   PRO A  13      -5.243   2.455  -4.761  1.00  0.00           C  
ATOM    181  O   PRO A  13      -4.285   2.402  -5.533  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -7.309   3.836  -5.056  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -7.106   4.434  -6.405  1.00  0.00           C  
ATOM    184  CD  PRO A  13      -5.957   5.392  -6.274  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -5.984   3.911  -3.370  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -7.710   2.833  -5.122  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -7.953   4.447  -4.442  1.00  0.00           H  
ATOM    188  HG2 PRO A  13      -6.863   3.659  -7.116  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -7.999   4.959  -6.712  1.00  0.00           H  
ATOM    190  HD2 PRO A  13      -5.322   5.341  -7.145  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -6.319   6.399  -6.129  1.00  0.00           H  
ATOM    192  N   CYS A  14      -5.743   1.382  -4.163  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.172   0.062  -4.373  1.00  0.00           C  
ATOM    194  C   CYS A  14      -6.257  -1.014  -4.433  1.00  0.00           C  
ATOM    195  O   CYS A  14      -6.671  -1.418  -5.517  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.164  -0.255  -3.266  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -3.291  -1.845  -3.438  1.00  0.00           S  
ATOM    198  H   CYS A  14      -6.504   1.484  -3.557  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -4.652   0.079  -5.319  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.417   0.522  -3.241  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.682  -0.268  -2.318  1.00  0.00           H  
ATOM    202  N   ILE A  15      -6.735  -1.453  -3.267  1.00  0.00           N  
ATOM    203  CA  ILE A  15      -7.650  -2.595  -3.187  1.00  0.00           C  
ATOM    204  C   ILE A  15      -8.636  -2.457  -2.018  1.00  0.00           C  
ATOM    205  O   ILE A  15      -8.263  -2.053  -0.914  1.00  0.00           O  
ATOM    206  CB  ILE A  15      -6.869  -3.903  -2.998  1.00  0.00           C  
ATOM    207  CG1 ILE A  15      -5.972  -3.777  -1.767  1.00  0.00           C  
ATOM    208  CG2 ILE A  15      -6.063  -4.253  -4.245  1.00  0.00           C  
ATOM    209  CD1 ILE A  15      -4.938  -4.857  -1.649  1.00  0.00           C  
ATOM    210  H   ILE A  15      -6.476  -0.995  -2.445  1.00  0.00           H  
ATOM    211  HA  ILE A  15      -8.196  -2.654  -4.113  1.00  0.00           H  
ATOM    212  HB  ILE A  15      -7.585  -4.691  -2.831  1.00  0.00           H  
ATOM    213 HG12 ILE A  15      -5.455  -2.829  -1.799  1.00  0.00           H  
ATOM    214 HG13 ILE A  15      -6.589  -3.811  -0.880  1.00  0.00           H  
ATOM    215 HG21 ILE A  15      -6.733  -4.392  -5.079  1.00  0.00           H  
ATOM    216 HG22 ILE A  15      -5.509  -5.164  -4.072  1.00  0.00           H  
ATOM    217 HG23 ILE A  15      -5.375  -3.449  -4.466  1.00  0.00           H  
ATOM    218 HD11 ILE A  15      -4.264  -4.803  -2.491  1.00  0.00           H  
ATOM    219 HD12 ILE A  15      -5.422  -5.822  -1.639  1.00  0.00           H  
ATOM    220 HD13 ILE A  15      -4.380  -4.724  -0.735  1.00  0.00           H  
ATOM    221  N   PRO A  16      -9.901  -2.819  -2.231  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -10.947  -2.681  -1.230  1.00  0.00           C  
ATOM    223  C   PRO A  16     -11.190  -3.957  -0.415  1.00  0.00           C  
ATOM    224  O   PRO A  16     -12.334  -4.302  -0.128  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -12.160  -2.370  -2.102  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -11.923  -3.114  -3.381  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -10.438  -3.382  -3.479  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -10.757  -1.854  -0.564  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -13.056  -2.711  -1.607  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -12.220  -1.305  -2.273  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -12.465  -4.047  -3.363  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -12.247  -2.513  -4.218  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -10.249  -4.443  -3.532  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -10.021  -2.882  -4.337  1.00  0.00           H  
ATOM    235  N   ASP A  17     -10.123  -4.657  -0.033  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -10.286  -5.919   0.698  1.00  0.00           C  
ATOM    237  C   ASP A  17      -9.736  -5.855   2.128  1.00  0.00           C  
ATOM    238  O   ASP A  17     -10.147  -6.626   2.991  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -9.612  -7.058  -0.068  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -9.799  -8.402   0.605  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -10.886  -9.001   0.454  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -8.864  -8.866   1.286  1.00  0.00           O1-
ATOM    243  H   ASP A  17      -9.228  -4.339  -0.263  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -11.345  -6.123   0.751  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -10.030  -7.113  -1.060  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -8.553  -6.856  -0.138  1.00  0.00           H  
ATOM    247  N   GLY A  18      -8.825  -4.926   2.389  1.00  0.00           N  
ATOM    248  CA  GLY A  18      -8.281  -4.783   3.737  1.00  0.00           C  
ATOM    249  C   GLY A  18      -6.935  -5.457   3.908  1.00  0.00           C  
ATOM    250  O   GLY A  18      -6.222  -5.205   4.876  1.00  0.00           O  
ATOM    251  H   GLY A  18      -8.521  -4.331   1.672  1.00  0.00           H  
ATOM    252  HA2 GLY A  18      -8.170  -3.740   3.962  1.00  0.00           H  
ATOM    253  HA3 GLY A  18      -8.978  -5.216   4.437  1.00  0.00           H  
ATOM    254  N   ASN A  19      -6.572  -6.250   2.923  1.00  0.00           N  
ATOM    255  CA  ASN A  19      -5.283  -6.927   2.871  1.00  0.00           C  
ATOM    256  C   ASN A  19      -4.158  -6.009   2.392  1.00  0.00           C  
ATOM    257  O   ASN A  19      -3.409  -6.368   1.487  1.00  0.00           O  
ATOM    258  CB  ASN A  19      -5.402  -8.132   1.933  1.00  0.00           C  
ATOM    259  CG  ASN A  19      -5.761  -7.766   0.489  1.00  0.00           C  
ATOM    260  OD1 ASN A  19      -5.428  -8.494  -0.445  1.00  0.00           O  
ATOM    261  ND2 ASN A  19      -6.418  -6.625   0.292  1.00  0.00           N  
ATOM    262  H   ASN A  19      -7.219  -6.443   2.219  1.00  0.00           H  
ATOM    263  HA  ASN A  19      -5.051  -7.279   3.862  1.00  0.00           H  
ATOM    264  HB2 ASN A  19      -4.464  -8.663   1.920  1.00  0.00           H  
ATOM    265  HB3 ASN A  19      -6.169  -8.779   2.317  1.00  0.00           H  
ATOM    266 HD21 ASN A  19      -6.629  -6.080   1.067  1.00  0.00           H  
ATOM    267 HD22 ASN A  19      -6.673  -6.383  -0.626  1.00  0.00           H  
ATOM    268  N   CYS A  20      -4.025  -4.834   3.000  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -3.017  -3.889   2.576  1.00  0.00           C  
ATOM    270  C   CYS A  20      -1.624  -4.492   2.653  1.00  0.00           C  
ATOM    271  O   CYS A  20      -0.981  -4.694   1.618  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -3.094  -2.556   3.354  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -2.694  -2.578   5.123  1.00  0.00           S  
ATOM    274  H   CYS A  20      -4.614  -4.604   3.731  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -3.217  -3.677   1.536  1.00  0.00           H  
ATOM    276  HB2 CYS A  20      -2.415  -1.867   2.898  1.00  0.00           H  
ATOM    277  HB3 CYS A  20      -4.090  -2.152   3.272  1.00  0.00           H  
ATOM    278  N   ASN A  21      -1.205  -4.815   3.869  1.00  0.00           N  
ATOM    279  CA  ASN A  21       0.156  -5.272   4.147  1.00  0.00           C  
ATOM    280  C   ASN A  21       0.573  -6.399   3.212  1.00  0.00           C  
ATOM    281  O   ASN A  21       1.557  -6.285   2.474  1.00  0.00           O  
ATOM    282  CB  ASN A  21       0.270  -5.769   5.593  1.00  0.00           C  
ATOM    283  CG  ASN A  21      -0.146  -4.750   6.626  1.00  0.00           C  
ATOM    284  OD1 ASN A  21      -0.669  -5.102   7.682  1.00  0.00           O  
ATOM    285  ND2 ASN A  21       0.090  -3.490   6.347  1.00  0.00           N  
ATOM    286  H   ASN A  21      -1.839  -4.747   4.613  1.00  0.00           H  
ATOM    287  HA  ASN A  21       0.820  -4.432   4.007  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -0.361  -6.626   5.715  1.00  0.00           H  
ATOM    289  HB3 ASN A  21       1.291  -6.052   5.788  1.00  0.00           H  
ATOM    290 HD21 ASN A  21       0.524  -3.275   5.497  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -0.195  -2.823   6.994  1.00  0.00           H  
ATOM    292  N   LYS A  22      -0.186  -7.478   3.241  1.00  0.00           N  
ATOM    293  CA  LYS A  22       0.167  -8.679   2.499  1.00  0.00           C  
ATOM    294  C   LYS A  22       0.094  -8.473   0.991  1.00  0.00           C  
ATOM    295  O   LYS A  22       0.860  -9.084   0.258  1.00  0.00           O  
ATOM    296  CB  LYS A  22      -0.715  -9.862   2.921  1.00  0.00           C  
ATOM    297  CG  LYS A  22      -2.128  -9.484   3.353  1.00  0.00           C  
ATOM    298  CD  LYS A  22      -2.954 -10.726   3.656  1.00  0.00           C  
ATOM    299  CE  LYS A  22      -4.286 -10.379   4.301  1.00  0.00           C  
ATOM    300  NZ  LYS A  22      -4.121  -9.852   5.681  1.00  0.00           N1+
ATOM    301  H   LYS A  22      -1.006  -7.468   3.776  1.00  0.00           H  
ATOM    302  HA  LYS A  22       1.197  -8.917   2.748  1.00  0.00           H  
ATOM    303  HB2 LYS A  22      -0.793 -10.547   2.089  1.00  0.00           H  
ATOM    304  HB3 LYS A  22      -0.236 -10.373   3.745  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      -2.067  -8.880   4.244  1.00  0.00           H  
ATOM    306  HG3 LYS A  22      -2.612  -8.922   2.563  1.00  0.00           H  
ATOM    307  HD2 LYS A  22      -3.143 -11.251   2.732  1.00  0.00           H  
ATOM    308  HD3 LYS A  22      -2.394 -11.363   4.325  1.00  0.00           H  
ATOM    309  HE2 LYS A  22      -4.778  -9.631   3.699  1.00  0.00           H  
ATOM    310  HE3 LYS A  22      -4.896 -11.269   4.335  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22      -3.737 -10.593   6.302  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22      -5.039  -9.542   6.058  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22      -3.469  -9.044   5.683  1.00  0.00           H  
ATOM    314  N   HIS A  23      -0.791  -7.607   0.519  1.00  0.00           N  
ATOM    315  CA  HIS A  23      -0.937  -7.425  -0.921  1.00  0.00           C  
ATOM    316  C   HIS A  23       0.340  -6.853  -1.520  1.00  0.00           C  
ATOM    317  O   HIS A  23       0.875  -7.401  -2.478  1.00  0.00           O  
ATOM    318  CB  HIS A  23      -2.116  -6.528  -1.266  1.00  0.00           C  
ATOM    319  CG  HIS A  23      -2.526  -6.630  -2.706  1.00  0.00           C  
ATOM    320  ND1 HIS A  23      -2.085  -5.764  -3.681  1.00  0.00           N  
ATOM    321  CD2 HIS A  23      -3.354  -7.500  -3.331  1.00  0.00           C  
ATOM    322  CE1 HIS A  23      -2.619  -6.097  -4.840  1.00  0.00           C  
ATOM    323  NE2 HIS A  23      -3.393  -7.149  -4.655  1.00  0.00           N  
ATOM    324  H   HIS A  23      -1.349  -7.087   1.139  1.00  0.00           H  
ATOM    325  HA  HIS A  23      -1.105  -8.399  -1.352  1.00  0.00           H  
ATOM    326  HB2 HIS A  23      -2.963  -6.804  -0.657  1.00  0.00           H  
ATOM    327  HB3 HIS A  23      -1.851  -5.501  -1.066  1.00  0.00           H  
ATOM    328  HD1 HIS A  23      -1.463  -5.014  -3.546  1.00  0.00           H  
ATOM    329  HD2 HIS A  23      -3.889  -8.320  -2.869  1.00  0.00           H  
ATOM    330  HE1 HIS A  23      -2.449  -5.595  -5.781  1.00  0.00           H  
ATOM    331  HE2 HIS A  23      -3.739  -7.724  -5.379  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.841  -5.764  -0.953  1.00  0.00           N  
ATOM    333  CA  CYS A  24       2.110  -5.210  -1.412  1.00  0.00           C  
ATOM    334  C   CYS A  24       3.180  -6.278  -1.355  1.00  0.00           C  
ATOM    335  O   CYS A  24       3.787  -6.583  -2.360  1.00  0.00           O  
ATOM    336  CB  CYS A  24       2.561  -4.011  -0.573  1.00  0.00           C  
ATOM    337  SG  CYS A  24       2.071  -2.360  -1.191  1.00  0.00           S  
ATOM    338  H   CYS A  24       0.361  -5.341  -0.211  1.00  0.00           H  
ATOM    339  HA  CYS A  24       1.999  -4.901  -2.441  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.150  -4.114   0.420  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.639  -4.027  -0.505  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.372  -6.877  -0.189  1.00  0.00           N  
ATOM    343  CA  ARG A  25       4.486  -7.770   0.031  1.00  0.00           C  
ATOM    344  C   ARG A  25       4.439  -9.062  -0.762  1.00  0.00           C  
ATOM    345  O   ARG A  25       5.473  -9.545  -1.214  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.654  -8.038   1.510  1.00  0.00           C  
ATOM    347  CG  ARG A  25       5.547  -6.988   2.090  1.00  0.00           C  
ATOM    348  CD  ARG A  25       4.770  -5.720   2.289  1.00  0.00           C  
ATOM    349  NE  ARG A  25       4.044  -5.745   3.554  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       4.555  -5.319   4.714  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       5.782  -4.816   4.761  1.00  0.00           N1+
ATOM    352  NH2 ARG A  25       3.848  -5.421   5.830  1.00  0.00           N  
ATOM    353  H   ARG A  25       2.765  -6.695   0.555  1.00  0.00           H  
ATOM    354  HA  ARG A  25       5.348  -7.227  -0.288  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.687  -7.985   1.994  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       5.085  -9.006   1.670  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       5.964  -7.323   3.028  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       6.315  -6.803   1.373  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.422  -4.849   2.250  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       4.066  -5.667   1.472  1.00  0.00           H  
ATOM    361  HE  ARG A  25       3.132  -6.125   3.546  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       6.335  -4.750   3.932  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       6.167  -4.502   5.636  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       2.934  -5.825   5.811  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       4.227  -5.094   6.702  1.00  0.00           H  
ATOM    366  N   ASN A  26       3.263  -9.602  -0.943  1.00  0.00           N  
ATOM    367  CA  ASN A  26       3.118 -10.874  -1.646  1.00  0.00           C  
ATOM    368  C   ASN A  26       3.224 -10.665  -3.147  1.00  0.00           C  
ATOM    369  O   ASN A  26       3.814 -11.475  -3.862  1.00  0.00           O  
ATOM    370  CB  ASN A  26       1.782 -11.550  -1.314  1.00  0.00           C  
ATOM    371  CG  ASN A  26       1.755 -12.198   0.059  1.00  0.00           C  
ATOM    372  OD1 ASN A  26       1.030 -13.169   0.286  1.00  0.00           O  
ATOM    373  ND2 ASN A  26       2.542 -11.674   0.982  1.00  0.00           N  
ATOM    374  H   ASN A  26       2.468  -9.132  -0.612  1.00  0.00           H  
ATOM    375  HA  ASN A  26       3.925 -11.519  -1.330  1.00  0.00           H  
ATOM    376  HB2 ASN A  26       0.996 -10.812  -1.355  1.00  0.00           H  
ATOM    377  HB3 ASN A  26       1.587 -12.311  -2.051  1.00  0.00           H  
ATOM    378 HD21 ASN A  26       3.092 -10.908   0.732  1.00  0.00           H  
ATOM    379 HD22 ASN A  26       2.542 -12.077   1.876  1.00  0.00           H  
ATOM    380  N   ASN A  27       2.652  -9.568  -3.617  1.00  0.00           N  
ATOM    381  CA  ASN A  27       2.615  -9.285  -5.041  1.00  0.00           C  
ATOM    382  C   ASN A  27       3.860  -8.541  -5.505  1.00  0.00           C  
ATOM    383  O   ASN A  27       4.527  -8.964  -6.446  1.00  0.00           O  
ATOM    384  CB  ASN A  27       1.364  -8.477  -5.392  1.00  0.00           C  
ATOM    385  CG  ASN A  27       0.085  -9.247  -5.128  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.416  -9.953  -5.999  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -0.451  -9.119  -3.923  1.00  0.00           N  
ATOM    388  H   ASN A  27       2.242  -8.935  -2.990  1.00  0.00           H  
ATOM    389  HA  ASN A  27       2.570 -10.230  -5.558  1.00  0.00           H  
ATOM    390  HB2 ASN A  27       1.347  -7.573  -4.800  1.00  0.00           H  
ATOM    391  HB3 ASN A  27       1.394  -8.215  -6.439  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.003  -8.529  -3.265  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -1.274  -9.619  -3.725  1.00  0.00           H  
ATOM    394  N   GLU A  28       4.181  -7.439  -4.840  1.00  0.00           N  
ATOM    395  CA  GLU A  28       5.259  -6.573  -5.298  1.00  0.00           C  
ATOM    396  C   GLU A  28       6.449  -6.576  -4.329  1.00  0.00           C  
ATOM    397  O   GLU A  28       7.570  -6.237  -4.706  1.00  0.00           O  
ATOM    398  CB  GLU A  28       4.718  -5.151  -5.469  1.00  0.00           C  
ATOM    399  CG  GLU A  28       5.587  -4.261  -6.338  1.00  0.00           C  
ATOM    400  CD  GLU A  28       5.645  -4.741  -7.773  1.00  0.00           C  
ATOM    401  OE1 GLU A  28       6.539  -5.546  -8.103  1.00  0.00           O  
ATOM    402  OE2 GLU A  28       4.787  -4.326  -8.579  1.00  0.00           O1-
ATOM    403  H   GLU A  28       3.684  -7.203  -4.027  1.00  0.00           H  
ATOM    404  HA  GLU A  28       5.590  -6.938  -6.258  1.00  0.00           H  
ATOM    405  HB2 GLU A  28       3.740  -5.205  -5.919  1.00  0.00           H  
ATOM    406  HB3 GLU A  28       4.627  -4.693  -4.493  1.00  0.00           H  
ATOM    407  HG2 GLU A  28       5.182  -3.260  -6.322  1.00  0.00           H  
ATOM    408  HG3 GLU A  28       6.590  -4.251  -5.933  1.00  0.00           H  
ATOM    409  N   HIS A  29       6.177  -6.954  -3.077  1.00  0.00           N  
ATOM    410  CA  HIS A  29       7.189  -7.111  -2.045  1.00  0.00           C  
ATOM    411  C   HIS A  29       7.775  -5.768  -1.644  1.00  0.00           C  
ATOM    412  O   HIS A  29       8.990  -5.589  -1.624  1.00  0.00           O  
ATOM    413  CB  HIS A  29       8.296  -8.096  -2.429  1.00  0.00           C  
ATOM    414  CG  HIS A  29       8.987  -8.599  -1.206  1.00  0.00           C  
ATOM    415  ND1 HIS A  29       8.286  -9.141  -0.153  1.00  0.00           N  
ATOM    416  CD2 HIS A  29      10.275  -8.529  -0.803  1.00  0.00           C  
ATOM    417  CE1 HIS A  29       9.101  -9.363   0.850  1.00  0.00           C  
ATOM    418  NE2 HIS A  29      10.320  -9.008   0.486  1.00  0.00           N  
ATOM    419  H   HIS A  29       5.231  -7.079  -2.812  1.00  0.00           H  
ATOM    420  HA  HIS A  29       6.690  -7.516  -1.187  1.00  0.00           H  
ATOM    421  HB2 HIS A  29       7.870  -8.937  -2.958  1.00  0.00           H  
ATOM    422  HB3 HIS A  29       9.025  -7.601  -3.053  1.00  0.00           H  
ATOM    423  HD1 HIS A  29       7.328  -9.370  -0.155  1.00  0.00           H  
ATOM    424  HD2 HIS A  29      11.109  -8.164  -1.383  1.00  0.00           H  
ATOM    425  HE1 HIS A  29       8.804  -9.717   1.825  1.00  0.00           H  
ATOM    426  HE2 HIS A  29      11.086  -8.919   1.097  1.00  0.00           H  
ATOM    427  N   LEU A  30       6.908  -4.824  -1.299  1.00  0.00           N  
ATOM    428  CA  LEU A  30       7.372  -3.506  -0.902  1.00  0.00           C  
ATOM    429  C   LEU A  30       7.732  -3.471   0.579  1.00  0.00           C  
ATOM    430  O   LEU A  30       7.676  -4.491   1.266  1.00  0.00           O  
ATOM    431  CB  LEU A  30       6.349  -2.413  -1.213  1.00  0.00           C  
ATOM    432  CG  LEU A  30       5.797  -2.385  -2.643  1.00  0.00           C  
ATOM    433  CD1 LEU A  30       5.107  -1.057  -2.911  1.00  0.00           C  
ATOM    434  CD2 LEU A  30       6.894  -2.624  -3.664  1.00  0.00           C  
ATOM    435  H   LEU A  30       5.951  -5.017  -1.323  1.00  0.00           H  
ATOM    436  HA  LEU A  30       8.270  -3.303  -1.469  1.00  0.00           H  
ATOM    437  HB2 LEU A  30       5.522  -2.524  -0.533  1.00  0.00           H  
ATOM    438  HB3 LEU A  30       6.824  -1.462  -1.018  1.00  0.00           H  
ATOM    439  HG  LEU A  30       5.060  -3.168  -2.751  1.00  0.00           H  
ATOM    440 HD11 LEU A  30       5.814  -0.253  -2.769  1.00  0.00           H  
ATOM    441 HD12 LEU A  30       4.280  -0.931  -2.220  1.00  0.00           H  
ATOM    442 HD13 LEU A  30       4.738  -1.038  -3.924  1.00  0.00           H  
ATOM    443 HD21 LEU A  30       6.475  -2.582  -4.659  1.00  0.00           H  
ATOM    444 HD22 LEU A  30       7.331  -3.599  -3.500  1.00  0.00           H  
ATOM    445 HD23 LEU A  30       7.655  -1.865  -3.561  1.00  0.00           H  
ATOM    446  N   LEU A  31       8.066  -2.292   1.070  1.00  0.00           N  
ATOM    447  CA  LEU A  31       8.697  -2.160   2.377  1.00  0.00           C  
ATOM    448  C   LEU A  31       7.683  -2.031   3.513  1.00  0.00           C  
ATOM    449  O   LEU A  31       7.745  -2.785   4.481  1.00  0.00           O  
ATOM    450  CB  LEU A  31       9.638  -0.960   2.337  1.00  0.00           C  
ATOM    451  CG  LEU A  31      10.493  -0.908   1.071  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      11.482   0.239   1.122  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      11.212  -2.227   0.851  1.00  0.00           C  
ATOM    454  H   LEU A  31       7.879  -1.479   0.540  1.00  0.00           H  
ATOM    455  HA  LEU A  31       9.285  -3.049   2.546  1.00  0.00           H  
ATOM    456  HB2 LEU A  31       9.045  -0.058   2.392  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      10.293  -0.997   3.192  1.00  0.00           H  
ATOM    458  HG  LEU A  31       9.838  -0.749   0.227  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      12.121   0.124   1.983  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      10.947   1.175   1.194  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      12.084   0.237   0.226  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      11.876  -2.139   0.005  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      10.479  -2.998   0.654  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      11.778  -2.484   1.734  1.00  0.00           H  
ATOM    465  N   SER A  32       6.731  -1.109   3.397  1.00  0.00           N  
ATOM    466  CA  SER A  32       5.690  -1.003   4.431  1.00  0.00           C  
ATOM    467  C   SER A  32       4.488  -1.828   4.012  1.00  0.00           C  
ATOM    468  O   SER A  32       3.691  -2.279   4.836  1.00  0.00           O  
ATOM    469  CB  SER A  32       5.257   0.444   4.655  1.00  0.00           C  
ATOM    470  OG  SER A  32       4.548   0.594   5.873  1.00  0.00           O  
ATOM    471  H   SER A  32       6.744  -0.493   2.629  1.00  0.00           H  
ATOM    472  HA  SER A  32       6.088  -1.403   5.349  1.00  0.00           H  
ATOM    473  HB2 SER A  32       6.123   1.087   4.672  1.00  0.00           H  
ATOM    474  HB3 SER A  32       4.612   0.742   3.846  1.00  0.00           H  
ATOM    475  HG  SER A  32       4.392   1.533   6.036  1.00  0.00           H  
ATOM    476  N   GLY A  33       4.386  -2.017   2.710  1.00  0.00           N  
ATOM    477  CA  GLY A  33       3.415  -2.906   2.128  1.00  0.00           C  
ATOM    478  C   GLY A  33       1.964  -2.592   2.421  1.00  0.00           C  
ATOM    479  O   GLY A  33       1.116  -3.405   2.126  1.00  0.00           O  
ATOM    480  H   GLY A  33       4.999  -1.537   2.121  1.00  0.00           H  
ATOM    481  HA2 GLY A  33       3.545  -2.872   1.061  1.00  0.00           H  
ATOM    482  HA3 GLY A  33       3.622  -3.915   2.456  1.00  0.00           H  
ATOM    483  N   ARG A  34       1.653  -1.431   2.959  1.00  0.00           N  
ATOM    484  CA  ARG A  34       0.272  -1.108   3.281  1.00  0.00           C  
ATOM    485  C   ARG A  34      -0.540  -0.705   2.014  1.00  0.00           C  
ATOM    486  O   ARG A  34      -0.741   0.466   1.764  1.00  0.00           O  
ATOM    487  CB  ARG A  34       0.325   0.023   4.304  1.00  0.00           C  
ATOM    488  CG  ARG A  34       0.094  -0.370   5.748  1.00  0.00           C  
ATOM    489  CD  ARG A  34       0.241   0.837   6.669  1.00  0.00           C  
ATOM    490  NE  ARG A  34      -0.146   0.521   8.040  1.00  0.00           N  
ATOM    491  CZ  ARG A  34       0.499   0.956   9.122  1.00  0.00           C  
ATOM    492  NH1 ARG A  34       1.579   1.726   9.005  1.00  0.00           N1+
ATOM    493  NH2 ARG A  34       0.062   0.616  10.327  1.00  0.00           N  
ATOM    494  H   ARG A  34       2.364  -0.767   3.161  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -0.182  -1.975   3.735  1.00  0.00           H  
ATOM    496  HB2 ARG A  34       1.312   0.447   4.254  1.00  0.00           H  
ATOM    497  HB3 ARG A  34      -0.380   0.806   4.034  1.00  0.00           H  
ATOM    498  HG2 ARG A  34      -0.905  -0.770   5.848  1.00  0.00           H  
ATOM    499  HG3 ARG A  34       0.816  -1.120   6.029  1.00  0.00           H  
ATOM    500  HD2 ARG A  34       1.275   1.150   6.662  1.00  0.00           H  
ATOM    501  HD3 ARG A  34      -0.386   1.649   6.299  1.00  0.00           H  
ATOM    502  HE  ARG A  34      -0.940  -0.049   8.161  1.00  0.00           H  
ATOM    503 HH11 ARG A  34       1.919   1.988   8.100  1.00  0.00           H  
ATOM    504 HH12 ARG A  34       2.058   2.047   9.826  1.00  0.00           H  
ATOM    505 HH21 ARG A  34      -0.750   0.036  10.422  1.00  0.00           H  
ATOM    506 HH22 ARG A  34       0.544   0.936  11.148  1.00  0.00           H  
ATOM    507  N   CYS A  35      -0.952  -1.675   1.184  1.00  0.00           N  
ATOM    508  CA  CYS A  35      -1.744  -1.369  -0.034  1.00  0.00           C  
ATOM    509  C   CYS A  35      -3.272  -1.577   0.107  1.00  0.00           C  
ATOM    510  O   CYS A  35      -3.719  -2.711   0.198  1.00  0.00           O  
ATOM    511  CB  CYS A  35      -1.223  -2.202  -1.209  1.00  0.00           C  
ATOM    512  SG  CYS A  35      -1.399  -1.409  -2.845  1.00  0.00           S  
ATOM    513  H   CYS A  35      -0.710  -2.608   1.377  1.00  0.00           H  
ATOM    514  HA  CYS A  35      -1.585  -0.341  -0.249  1.00  0.00           H  
ATOM    515  HB2 CYS A  35      -0.173  -2.403  -1.057  1.00  0.00           H  
ATOM    516  HB3 CYS A  35      -1.760  -3.138  -1.241  1.00  0.00           H  
ATOM    517  N   ARG A  36      -4.079  -0.496   0.089  1.00  0.00           N  
ATOM    518  CA  ARG A  36      -5.552  -0.631  -0.001  1.00  0.00           C  
ATOM    519  C   ARG A  36      -6.223   0.536  -0.740  1.00  0.00           C  
ATOM    520  O   ARG A  36      -5.564   1.442  -1.226  1.00  0.00           O  
ATOM    521  CB  ARG A  36      -6.189  -0.767   1.371  1.00  0.00           C  
ATOM    522  CG  ARG A  36      -6.062  -2.142   1.957  1.00  0.00           C  
ATOM    523  CD  ARG A  36      -6.519  -2.195   3.402  1.00  0.00           C  
ATOM    524  NE  ARG A  36      -6.099  -1.065   4.230  1.00  0.00           N  
ATOM    525  CZ  ARG A  36      -6.167  -1.079   5.573  1.00  0.00           C  
ATOM    526  NH1 ARG A  36      -6.497  -2.198   6.215  1.00  0.00           N1+
ATOM    527  NH2 ARG A  36      -5.891   0.012   6.278  1.00  0.00           N  
ATOM    528  H   ARG A  36      -3.688   0.394   0.151  1.00  0.00           H  
ATOM    529  HA  ARG A  36      -5.753  -1.532  -0.554  1.00  0.00           H  
ATOM    530  HB2 ARG A  36      -5.727  -0.068   2.038  1.00  0.00           H  
ATOM    531  HB3 ARG A  36      -7.239  -0.540   1.284  1.00  0.00           H  
ATOM    532  HG2 ARG A  36      -6.682  -2.814   1.379  1.00  0.00           H  
ATOM    533  HG3 ARG A  36      -5.045  -2.460   1.885  1.00  0.00           H  
ATOM    534  HD2 ARG A  36      -7.587  -2.234   3.406  1.00  0.00           H  
ATOM    535  HD3 ARG A  36      -6.131  -3.098   3.842  1.00  0.00           H  
ATOM    536  HE  ARG A  36      -5.803  -0.247   3.775  1.00  0.00           H  
ATOM    537 HH11 ARG A  36      -6.699  -3.037   5.707  1.00  0.00           H  
ATOM    538 HH12 ARG A  36      -6.535  -2.209   7.220  1.00  0.00           H  
ATOM    539 HH21 ARG A  36      -5.627   0.866   5.820  1.00  0.00           H  
ATOM    540 HH22 ARG A  36      -5.951  -0.012   7.281  1.00  0.00           H  
ATOM    541  N   ASP A  37      -7.553   0.457  -0.844  1.00  0.00           N  
ATOM    542  CA  ASP A  37      -8.376   1.469  -1.516  1.00  0.00           C  
ATOM    543  C   ASP A  37      -9.550   1.886  -0.631  1.00  0.00           C  
ATOM    544  O   ASP A  37      -9.612   3.023  -0.166  1.00  0.00           O  
ATOM    545  CB  ASP A  37      -8.901   0.930  -2.852  1.00  0.00           C  
ATOM    546  CG  ASP A  37     -10.081   1.720  -3.383  1.00  0.00           C  
ATOM    547  OD1 ASP A  37      -9.879   2.843  -3.880  1.00  0.00           O  
ATOM    548  OD2 ASP A  37     -11.219   1.218  -3.304  1.00  0.00           O1-
ATOM    549  H   ASP A  37      -8.005  -0.320  -0.452  1.00  0.00           H  
ATOM    550  HA  ASP A  37      -7.755   2.328  -1.706  1.00  0.00           H  
ATOM    551  HB2 ASP A  37      -8.110   0.970  -3.585  1.00  0.00           H  
ATOM    552  HB3 ASP A  37      -9.210  -0.096  -2.720  1.00  0.00           H  
ATOM    553  N   ASP A  38     -10.486   0.956  -0.417  1.00  0.00           N  
ATOM    554  CA  ASP A  38     -11.629   1.189   0.471  1.00  0.00           C  
ATOM    555  C   ASP A  38     -11.130   1.567   1.855  1.00  0.00           C  
ATOM    556  O   ASP A  38     -11.566   2.547   2.458  1.00  0.00           O  
ATOM    557  CB  ASP A  38     -12.492  -0.071   0.556  1.00  0.00           C  
ATOM    558  CG  ASP A  38     -13.750   0.126   1.378  1.00  0.00           C  
ATOM    559  OD1 ASP A  38     -14.731   0.685   0.846  1.00  0.00           O  
ATOM    560  OD2 ASP A  38     -13.778  -0.306   2.548  1.00  0.00           O1-
ATOM    561  H   ASP A  38     -10.419   0.102  -0.888  1.00  0.00           H  
ATOM    562  HA  ASP A  38     -12.214   2.001   0.067  1.00  0.00           H  
ATOM    563  HB2 ASP A  38     -12.781  -0.368  -0.439  1.00  0.00           H  
ATOM    564  HB3 ASP A  38     -11.912  -0.865   1.007  1.00  0.00           H  
ATOM    565  N   PHE A  39     -10.213   0.759   2.346  1.00  0.00           N  
ATOM    566  CA  PHE A  39      -9.470   1.067   3.550  1.00  0.00           C  
ATOM    567  C   PHE A  39      -8.174   1.733   3.124  1.00  0.00           C  
ATOM    568  O   PHE A  39      -7.792   1.629   1.960  1.00  0.00           O  
ATOM    569  CB  PHE A  39      -9.169  -0.210   4.328  1.00  0.00           C  
ATOM    570  CG  PHE A  39     -10.324  -1.173   4.391  1.00  0.00           C  
ATOM    571  CD1 PHE A  39     -10.467  -2.170   3.436  1.00  0.00           C  
ATOM    572  CD2 PHE A  39     -11.264  -1.080   5.401  1.00  0.00           C  
ATOM    573  CE1 PHE A  39     -11.530  -3.053   3.492  1.00  0.00           C  
ATOM    574  CE2 PHE A  39     -12.327  -1.961   5.461  1.00  0.00           C  
ATOM    575  CZ  PHE A  39     -12.459  -2.949   4.506  1.00  0.00           C  
ATOM    576  H   PHE A  39     -10.021  -0.071   1.873  1.00  0.00           H  
ATOM    577  HA  PHE A  39     -10.051   1.746   4.156  1.00  0.00           H  
ATOM    578  HB2 PHE A  39      -8.335  -0.710   3.859  1.00  0.00           H  
ATOM    579  HB3 PHE A  39      -8.899   0.052   5.339  1.00  0.00           H  
ATOM    580  HD1 PHE A  39      -9.739  -2.256   2.641  1.00  0.00           H  
ATOM    581  HD2 PHE A  39     -11.162  -0.308   6.150  1.00  0.00           H  
ATOM    582  HE1 PHE A  39     -11.631  -3.825   2.743  1.00  0.00           H  
ATOM    583  HE2 PHE A  39     -13.053  -1.879   6.255  1.00  0.00           H  
ATOM    584  HZ  PHE A  39     -13.290  -3.637   4.551  1.00  0.00           H  
ATOM    585  N   ARG A  40      -7.483   2.397   4.024  1.00  0.00           N  
ATOM    586  CA  ARG A  40      -6.298   3.130   3.622  1.00  0.00           C  
ATOM    587  C   ARG A  40      -5.069   2.674   4.399  1.00  0.00           C  
ATOM    588  O   ARG A  40      -5.071   2.612   5.625  1.00  0.00           O  
ATOM    589  CB  ARG A  40      -6.535   4.636   3.781  1.00  0.00           C  
ATOM    590  CG  ARG A  40      -6.934   5.051   5.186  1.00  0.00           C  
ATOM    591  CD  ARG A  40      -7.169   6.548   5.276  1.00  0.00           C  
ATOM    592  NE  ARG A  40      -7.558   6.958   6.621  1.00  0.00           N  
ATOM    593  CZ  ARG A  40      -7.910   8.198   6.952  1.00  0.00           C  
ATOM    594  NH1 ARG A  40      -7.914   9.159   6.036  1.00  0.00           N1+
ATOM    595  NH2 ARG A  40      -8.253   8.477   8.203  1.00  0.00           N  
ATOM    596  H   ARG A  40      -7.756   2.378   4.967  1.00  0.00           H  
ATOM    597  HA  ARG A  40      -6.132   2.912   2.577  1.00  0.00           H  
ATOM    598  HB2 ARG A  40      -5.633   5.162   3.517  1.00  0.00           H  
ATOM    599  HB3 ARG A  40      -7.323   4.935   3.106  1.00  0.00           H  
ATOM    600  HG2 ARG A  40      -7.843   4.537   5.458  1.00  0.00           H  
ATOM    601  HG3 ARG A  40      -6.144   4.777   5.869  1.00  0.00           H  
ATOM    602  HD2 ARG A  40      -6.257   7.059   5.004  1.00  0.00           H  
ATOM    603  HD3 ARG A  40      -7.953   6.819   4.585  1.00  0.00           H  
ATOM    604  HE  ARG A  40      -7.558   6.262   7.319  1.00  0.00           H  
ATOM    605 HH11 ARG A  40      -7.651   8.955   5.090  1.00  0.00           H  
ATOM    606 HH12 ARG A  40      -8.175  10.096   6.289  1.00  0.00           H  
ATOM    607 HH21 ARG A  40      -8.248   7.759   8.901  1.00  0.00           H  
ATOM    608 HH22 ARG A  40      -8.520   9.413   8.453  1.00  0.00           H  
ATOM    609  N   CYS A  41      -4.044   2.286   3.653  1.00  0.00           N  
ATOM    610  CA  CYS A  41      -2.781   1.828   4.219  1.00  0.00           C  
ATOM    611  C   CYS A  41      -1.563   2.535   3.534  1.00  0.00           C  
ATOM    612  O   CYS A  41      -1.615   2.804   2.338  1.00  0.00           O  
ATOM    613  CB  CYS A  41      -2.757   0.298   4.078  1.00  0.00           C  
ATOM    614  SG  CYS A  41      -3.011  -0.632   5.639  1.00  0.00           S  
ATOM    615  H   CYS A  41      -4.131   2.335   2.673  1.00  0.00           H  
ATOM    616  HA  CYS A  41      -2.783   2.081   5.267  1.00  0.00           H  
ATOM    617  HB2 CYS A  41      -3.548   0.007   3.404  1.00  0.00           H  
ATOM    618  HB3 CYS A  41      -1.819  -0.011   3.658  1.00  0.00           H  
ATOM    619  N   TRP A  42      -0.495   2.867   4.293  1.00  0.00           N  
ATOM    620  CA  TRP A  42       0.767   3.437   3.720  1.00  0.00           C  
ATOM    621  C   TRP A  42       1.758   2.354   3.206  1.00  0.00           C  
ATOM    622  O   TRP A  42       2.444   1.700   3.999  1.00  0.00           O  
ATOM    623  CB  TRP A  42       1.517   4.264   4.784  1.00  0.00           C  
ATOM    624  CG  TRP A  42       0.798   5.478   5.296  1.00  0.00           C  
ATOM    625  CD1 TRP A  42      -0.087   5.526   6.331  1.00  0.00           C  
ATOM    626  CD2 TRP A  42       0.931   6.828   4.823  1.00  0.00           C  
ATOM    627  NE1 TRP A  42      -0.532   6.813   6.514  1.00  0.00           N  
ATOM    628  CE2 TRP A  42       0.076   7.631   5.599  1.00  0.00           C  
ATOM    629  CE3 TRP A  42       1.678   7.434   3.812  1.00  0.00           C  
ATOM    630  CZ2 TRP A  42      -0.050   9.004   5.393  1.00  0.00           C  
ATOM    631  CZ3 TRP A  42       1.550   8.792   3.605  1.00  0.00           C  
ATOM    632  CH2 TRP A  42       0.694   9.566   4.392  1.00  0.00           C  
ATOM    633  H   TRP A  42      -0.561   2.767   5.262  1.00  0.00           H  
ATOM    634  HA  TRP A  42       0.501   4.082   2.900  1.00  0.00           H  
ATOM    635  HB2 TRP A  42       1.721   3.630   5.632  1.00  0.00           H  
ATOM    636  HB3 TRP A  42       2.458   4.592   4.364  1.00  0.00           H  
ATOM    637  HD1 TRP A  42      -0.392   4.668   6.909  1.00  0.00           H  
ATOM    638  HE1 TRP A  42      -1.184   7.099   7.192  1.00  0.00           H  
ATOM    639  HE3 TRP A  42       2.342   6.861   3.190  1.00  0.00           H  
ATOM    640  HZ2 TRP A  42      -0.710   9.613   5.993  1.00  0.00           H  
ATOM    641  HZ3 TRP A  42       2.121   9.268   2.824  1.00  0.00           H  
ATOM    642  HH2 TRP A  42       0.616  10.623   4.183  1.00  0.00           H  
ATOM    643  N   CYS A  43       1.862   2.143   1.899  1.00  0.00           N  
ATOM    644  CA  CYS A  43       2.864   1.194   1.394  1.00  0.00           C  
ATOM    645  C   CYS A  43       4.125   1.953   0.982  1.00  0.00           C  
ATOM    646  O   CYS A  43       4.062   2.955   0.266  1.00  0.00           O  
ATOM    647  CB  CYS A  43       2.308   0.322   0.246  1.00  0.00           C  
ATOM    648  SG  CYS A  43       3.371  -1.054  -0.298  1.00  0.00           S  
ATOM    649  H   CYS A  43       1.284   2.631   1.275  1.00  0.00           H  
ATOM    650  HA  CYS A  43       3.125   0.546   2.220  1.00  0.00           H  
ATOM    651  HB2 CYS A  43       1.393  -0.138   0.580  1.00  0.00           H  
ATOM    652  HB3 CYS A  43       2.116   0.942  -0.614  1.00  0.00           H  
ATOM    653  N   THR A  44       5.260   1.488   1.488  1.00  0.00           N  
ATOM    654  CA  THR A  44       6.536   2.166   1.301  1.00  0.00           C  
ATOM    655  C   THR A  44       7.440   1.385   0.359  1.00  0.00           C  
ATOM    656  O   THR A  44       7.411   0.153   0.357  1.00  0.00           O  
ATOM    657  CB  THR A  44       7.255   2.341   2.655  1.00  0.00           C  
ATOM    658  OG1 THR A  44       6.342   2.850   3.623  1.00  0.00           O  
ATOM    659  CG2 THR A  44       8.433   3.276   2.537  1.00  0.00           C  
ATOM    660  H   THR A  44       5.236   0.670   2.011  1.00  0.00           H  
ATOM    661  HA  THR A  44       6.345   3.143   0.885  1.00  0.00           H  
ATOM    662  HB  THR A  44       7.618   1.380   2.985  1.00  0.00           H  
ATOM    663  HG1 THR A  44       6.788   3.496   4.182  1.00  0.00           H  
ATOM    664 HG21 THR A  44       8.797   3.523   3.522  1.00  0.00           H  
ATOM    665 HG22 THR A  44       8.132   4.177   2.024  1.00  0.00           H  
ATOM    666 HG23 THR A  44       9.220   2.789   1.977  1.00  0.00           H  
ATOM    667  N   ASN A  45       8.231   2.115  -0.426  1.00  0.00           N  
ATOM    668  CA  ASN A  45       9.187   1.541  -1.368  1.00  0.00           C  
ATOM    669  C   ASN A  45      10.231   2.608  -1.714  1.00  0.00           C  
ATOM    670  O   ASN A  45      10.206   3.702  -1.154  1.00  0.00           O  
ATOM    671  CB  ASN A  45       8.449   1.052  -2.626  1.00  0.00           C  
ATOM    672  CG  ASN A  45       9.335   0.267  -3.580  1.00  0.00           C  
ATOM    673  OD1 ASN A  45       9.887   0.816  -4.531  1.00  0.00           O  
ATOM    674  ND2 ASN A  45       9.491  -1.020  -3.322  1.00  0.00           N  
ATOM    675  H   ASN A  45       8.171   3.099  -0.367  1.00  0.00           H  
ATOM    676  HA  ASN A  45       9.681   0.710  -0.892  1.00  0.00           H  
ATOM    677  HB2 ASN A  45       7.633   0.414  -2.325  1.00  0.00           H  
ATOM    678  HB3 ASN A  45       8.053   1.906  -3.154  1.00  0.00           H  
ATOM    679 HD21 ASN A  45       9.034  -1.393  -2.540  1.00  0.00           H  
ATOM    680 HD22 ASN A  45      10.047  -1.553  -3.933  1.00  0.00           H  
ATOM    681  N   ARG A  46      11.162   2.296  -2.599  1.00  0.00           N  
ATOM    682  CA  ARG A  46      12.139   3.281  -3.030  1.00  0.00           C  
ATOM    683  C   ARG A  46      11.693   3.861  -4.363  1.00  0.00           C  
ATOM    684  O   ARG A  46      11.602   3.143  -5.355  1.00  0.00           O  
ATOM    685  CB  ARG A  46      13.533   2.660  -3.176  1.00  0.00           C  
ATOM    686  CG  ARG A  46      13.963   1.794  -2.003  1.00  0.00           C  
ATOM    687  CD  ARG A  46      13.655   0.332  -2.266  1.00  0.00           C  
ATOM    688  NE  ARG A  46      14.151  -0.545  -1.206  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      14.348  -1.853  -1.361  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      14.057  -2.443  -2.516  1.00  0.00           N1+
ATOM    691  NH2 ARG A  46      14.838  -2.573  -0.360  1.00  0.00           N  
ATOM    692  H   ARG A  46      11.176   1.400  -2.994  1.00  0.00           H  
ATOM    693  HA  ARG A  46      12.171   4.071  -2.294  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      13.546   2.048  -4.065  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      14.253   3.451  -3.289  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      15.025   1.910  -1.847  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      13.427   2.110  -1.119  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      12.588   0.216  -2.347  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      14.117   0.045  -3.197  1.00  0.00           H  
ATOM    700  HE  ARG A  46      14.360  -0.133  -0.334  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      13.683  -1.909  -3.277  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      14.214  -3.428  -2.634  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      15.059  -2.132   0.516  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      14.993  -3.557  -0.472  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.416   5.153  -4.385  1.00  0.00           N  
ATOM    706  CA  CYS A  47      10.880   5.787  -5.576  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.007   6.294  -6.469  1.00  0.00           C  
ATOM    708  O   CYS A  47      12.644   7.312  -6.123  1.00  0.00           O  
ATOM    709  CB  CYS A  47       9.905   6.916  -5.198  1.00  0.00           C  
ATOM    710  SG  CYS A  47      10.605   8.241  -4.150  1.00  0.00           S  
ATOM    711  OXT CYS A  47      12.271   5.648  -7.508  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.583   5.697  -3.588  1.00  0.00           H  
ATOM    713  HA  CYS A  47      10.334   5.033  -6.122  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       9.542   7.380  -6.101  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       9.068   6.485  -4.665  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
CONECT   44  710                                                                
CONECT  197  512                                                                
CONECT  273  614                                                                
CONECT  337  648                                                                
CONECT  512  197                                                                
CONECT  614  273                                                                
CONECT  648  337                                                                
CONECT  710   44                                                                
MASTER      152    0    0    1    2    0    0    6  372    1    8    4          
END