HEADER    METAL BINDING PROTEIN                   05-APR-17   5XEK              
TITLE     C-TERMINAL ZINC FINGER OF RING FINGER PROTEIN 141                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RING FINGER PROTEIN 141;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 152-193;                                      
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 230;                                    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    RING FINGER PROTEIN 141, ZINC FINGER, METAL BINDING PROTEIN           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.MIYAMOTO                                                            
REVDAT   2   14-JUN-23 5XEK    1       REMARK                                   
REVDAT   1   02-MAY-18 5XEK    0                                                
JRNL        AUTH   K.MIYAMOTO                                                   
JRNL        TITL   C-TERMINAL ZINC FINGER OF RING FINGER PROTEIN 141            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5XEK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-APR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300003396.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-13C; U-15N] RING         
REMARK 210                                   FINGER PROTEIN 141, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCA; 3D CBCA(CO)NH; 3D C(CO)NH    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DISCOVERY STUDIO 2.1, CYANA 2.1    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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: 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 GLU A   3      149.93     61.44                                   
REMARK 500  1 ILE A   6      -68.71   -141.47                                   
REMARK 500  1 PRO A  17        2.01    -69.82                                   
REMARK 500  1 ALA A  19        8.50     83.31                                   
REMARK 500  1 PHE A  22      105.93   -160.61                                   
REMARK 500  1 CYS A  23      159.79    -48.40                                   
REMARK 500  1 ASP A  32      105.79     61.68                                   
REMARK 500  1 ARG A  35       32.12     39.28                                   
REMARK 500  2 CYS A   4      154.23    -46.03                                   
REMARK 500  2 MET A   8       44.07     38.42                                   
REMARK 500  2 LEU A  16      159.72    -46.47                                   
REMARK 500  2 PRO A  17        2.56    -69.59                                   
REMARK 500  2 ALA A  19       47.11     83.24                                   
REMARK 500  2 PHE A  22       89.32   -157.65                                   
REMARK 500  2 HIS A  34      -93.85   -172.87                                   
REMARK 500  2 ARG A  35       31.13   -174.71                                   
REMARK 500  2 CYS A  37      146.34     69.86                                   
REMARK 500  2 ILE A  39      -78.85    -34.84                                   
REMARK 500  3 GLU A   2     -164.11   -125.73                                   
REMARK 500  3 CYS A   4      146.74    -35.25                                   
REMARK 500  3 ILE A   6      -65.59   -124.14                                   
REMARK 500  3 MET A   8       23.25     47.01                                   
REMARK 500  3 ARG A  11     -176.93    -66.49                                   
REMARK 500  3 PRO A  17        1.48    -69.82                                   
REMARK 500  3 ALA A  19       22.53     81.89                                   
REMARK 500  3 PHE A  22       93.35   -161.72                                   
REMARK 500  3 ARG A  33       95.64    -41.22                                   
REMARK 500  3 HIS A  34      -79.83   -146.10                                   
REMARK 500  3 ARG A  35      -24.44    164.76                                   
REMARK 500  4 CYS A   4      131.84    -37.18                                   
REMARK 500  4 ILE A   6      -70.79   -101.49                                   
REMARK 500  4 CYS A   7       56.34    -93.13                                   
REMARK 500  4 MET A   8       90.83    -48.88                                   
REMARK 500  4 ASP A   9      -48.63   -146.12                                   
REMARK 500  4 LEU A  16      157.68    -40.45                                   
REMARK 500  4 PRO A  17        2.69    -69.79                                   
REMARK 500  4 ALA A  19       33.44     80.21                                   
REMARK 500  4 PHE A  22       89.06   -154.34                                   
REMARK 500  4 CYS A  23      147.93    -39.02                                   
REMARK 500  4 LYS A  25      -38.45    -38.07                                   
REMARK 500  4 TRP A  30      -75.07    -72.45                                   
REMARK 500  4 SER A  31       98.04     48.59                                   
REMARK 500  4 ASP A  32      -92.41     40.55                                   
REMARK 500  4 ARG A  33      -61.85     80.06                                   
REMARK 500  4 ARG A  35      -16.13     81.99                                   
REMARK 500  5 MET A   8       55.91     81.88                                   
REMARK 500  5 ASP A   9      -23.65    166.40                                   
REMARK 500  5 ARG A  11     -161.99     43.81                                   
REMARK 500  5 PRO A  17        2.70    -69.73                                   
REMARK 500  5 ALA A  19       43.48     81.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     215 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   4   SG                                                     
REMARK 620 2 CYS A   7   SG  113.8                                              
REMARK 620 3 CYS A  23   SG  116.6 107.9                                        
REMARK 620 4 CYS A  26   SG  115.6  99.4 101.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 202  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  18   SG                                                     
REMARK 620 2 HIS A  20   ND1 119.2                                              
REMARK 620 3 CYS A  37   SG  108.0 108.2                                        
REMARK 620 4 CYS A  40   SG  101.9 114.3 104.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 202                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36072   RELATED DB: BMRB                                 
REMARK 900 C-TERMINAL ZINC FINGER OF RING FINGER PROTEIN 141                    
DBREF  5XEK A    1    42  UNP    Q8WVD5   RN141_HUMAN    152    193             
SEQRES   1 A   42  GLU GLU GLU CYS CYS ILE CYS MET ASP GLY ARG ALA ASP          
SEQRES   2 A   42  LEU ILE LEU PRO CYS ALA HIS SER PHE CYS GLN LYS CYS          
SEQRES   3 A   42  ILE ASP LYS TRP SER ASP ARG HIS ARG ASN CYS PRO ILE          
SEQRES   4 A   42  CYS ARG LEU                                                  
HET     ZN  A 201       1                                                       
HET     ZN  A 202       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1 AA1 CYS A   23  ASP A   28  1                                   6    
HELIX    2 AA2 CYS A   37  LEU A   42  1                                   6    
LINK         SG  CYS A   4                ZN    ZN A 201     1555   1555  2.34  
LINK         SG  CYS A   7                ZN    ZN A 201     1555   1555  2.38  
LINK         SG  CYS A  18                ZN    ZN A 202     1555   1555  2.27  
LINK         ND1 HIS A  20                ZN    ZN A 202     1555   1555  2.02  
LINK         SG  CYS A  23                ZN    ZN A 201     1555   1555  2.28  
LINK         SG  CYS A  26                ZN    ZN A 201     1555   1555  2.34  
LINK         SG  CYS A  37                ZN    ZN A 202     1555   1555  2.29  
LINK         SG  CYS A  40                ZN    ZN A 202     1555   1555  2.37  
SITE     1 AC1  4 CYS A   4  CYS A   7  CYS A  23  CYS A  26                    
SITE     1 AC2  4 CYS A  18  HIS A  20  CYS A  37  CYS A  40                    
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   GLU A   1     -13.393   1.468   1.120  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.507   0.624   0.328  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.495  -0.090   1.219  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.885   0.521   2.096  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -11.776   1.460  -0.725  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -12.705   2.115  -1.734  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -13.042   1.200  -2.896  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -13.866   0.281  -2.706  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -12.481   1.403  -3.993  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -13.098   2.369   1.370  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -13.114  -0.117  -0.172  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -11.215   2.236  -0.225  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -11.089   0.820  -1.261  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -13.621   2.390  -1.235  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -12.226   3.002  -2.121  1.00  0.00           H  
ATOM     16  N   GLU A   2     -11.323  -1.388   0.988  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -10.386  -2.185   1.771  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.484  -3.014   0.860  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.441  -2.798  -0.350  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -11.143  -3.105   2.731  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -12.173  -2.381   3.582  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -11.770  -2.302   5.042  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -10.589  -2.572   5.347  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -12.635  -1.970   5.879  1.00  0.00           O  
ATOM     25  H   GLU A   2     -11.839  -1.819   0.275  1.00  0.00           H  
ATOM     26  HA  GLU A   2      -9.772  -1.507   2.344  1.00  0.00           H  
ATOM     27  HB2 GLU A   2     -11.651  -3.866   2.157  1.00  0.00           H  
ATOM     28  HB3 GLU A   2     -10.432  -3.580   3.390  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -12.293  -1.378   3.203  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -13.113  -2.908   3.512  1.00  0.00           H  
ATOM     31  N   GLU A   3      -8.765  -3.963   1.453  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -7.863  -4.822   0.696  1.00  0.00           C  
ATOM     33  C   GLU A   3      -6.769  -4.001   0.020  1.00  0.00           C  
ATOM     34  O   GLU A   3      -6.976  -2.840  -0.334  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.642  -5.617  -0.354  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -10.045  -5.998   0.088  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -10.922  -6.435  -1.069  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -10.544  -6.176  -2.231  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -11.987  -7.035  -0.813  1.00  0.00           O  
ATOM     40  H   GLU A   3      -8.843  -4.086   2.422  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.404  -5.512   1.387  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.718  -5.023  -1.254  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -8.099  -6.523  -0.578  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.977  -6.812   0.794  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.503  -5.145   0.565  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.602  -4.613  -0.155  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.474  -3.940  -0.788  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.826  -3.504  -2.207  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.499  -4.227  -2.941  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.253  -4.862  -0.813  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.728  -4.062  -1.407  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.497  -5.540   0.148  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.239  -3.064  -0.202  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.065  -5.226   0.186  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.459  -5.701  -1.463  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.366  -2.316  -2.586  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.631  -1.783  -3.917  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.443  -2.016  -4.844  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.233  -1.268  -5.799  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -4.945  -0.287  -3.836  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -6.711   0.092  -3.751  1.00  0.00           S  
ATOM     62  H   CYS A   5      -3.834  -1.786  -1.956  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.490  -2.301  -4.315  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -4.478   0.123  -2.952  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -4.542   0.205  -4.709  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -7.322  -0.589  -4.708  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.669  -3.056  -4.554  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.502  -3.387  -5.362  1.00  0.00           C  
ATOM     69  C   ILE A   6      -1.351  -4.897  -5.517  1.00  0.00           C  
ATOM     70  O   ILE A   6      -1.530  -5.441  -6.607  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.212  -2.815  -4.748  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -0.102  -1.317  -5.041  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.005  -3.554  -5.283  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       1.188  -0.697  -4.550  1.00  0.00           C  
ATOM     75  H   ILE A   6      -2.888  -3.615  -3.780  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.638  -2.948  -6.339  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.251  -2.962  -3.679  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -0.160  -1.160  -6.107  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -0.922  -0.803  -4.561  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.889  -2.954  -5.130  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       1.114  -4.494  -4.761  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.876  -3.743  -6.338  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       1.545  -1.244  -3.691  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       1.927  -0.733  -5.335  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       1.009   0.331  -4.271  1.00  0.00           H  
ATOM     86  N   CYS A   7      -1.022  -5.569  -4.419  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -0.847  -7.016  -4.431  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.089  -7.718  -3.888  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.129  -8.944  -3.790  1.00  0.00           O  
ATOM     90  CB  CYS A   7       0.377  -7.411  -3.603  1.00  0.00           C  
ATOM     91  SG  CYS A   7       0.051  -7.566  -1.819  1.00  0.00           S  
ATOM     92  H   CYS A   7      -0.892  -5.079  -3.579  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -0.694  -7.323  -5.454  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       0.747  -8.364  -3.953  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       1.146  -6.663  -3.734  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.101  -6.931  -3.536  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.344  -7.477  -3.004  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.063  -8.595  -2.007  1.00  0.00           C  
ATOM     99  O   MET A   8      -4.669  -9.666  -2.073  1.00  0.00           O  
ATOM    100  CB  MET A   8      -5.223  -8.001  -4.141  1.00  0.00           C  
ATOM    101  CG  MET A   8      -5.238  -7.097  -5.364  1.00  0.00           C  
ATOM    102  SD  MET A   8      -6.873  -6.969  -6.113  1.00  0.00           S  
ATOM    103  CE  MET A   8      -7.036  -5.192  -6.268  1.00  0.00           C  
ATOM    104  H   MET A   8      -3.009  -5.961  -3.637  1.00  0.00           H  
ATOM    105  HA  MET A   8      -4.865  -6.679  -2.497  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -4.861  -8.972  -4.443  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -6.237  -8.099  -3.781  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -4.915  -6.110  -5.070  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -4.552  -7.495  -6.096  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -8.051  -4.947  -6.546  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -6.798  -4.725  -5.323  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -6.357  -4.833  -7.029  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.143  -8.341  -1.084  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -2.783  -9.327  -0.071  1.00  0.00           C  
ATOM    115  C   ASP A   9      -4.024 -10.032   0.467  1.00  0.00           C  
ATOM    116  O   ASP A   9      -3.961 -11.186   0.888  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -2.024  -8.659   1.076  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -0.842  -9.482   1.548  1.00  0.00           C  
ATOM    119  OD1 ASP A   9       0.309  -9.068   1.296  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -1.068 -10.541   2.170  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.695  -7.469  -1.083  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -2.141 -10.061  -0.535  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -1.659  -7.696   0.745  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -2.696  -8.516   1.910  1.00  0.00           H  
ATOM    125  N   GLY A  10      -5.153  -9.329   0.450  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -6.392  -9.903   0.939  1.00  0.00           C  
ATOM    127  C   GLY A  10      -7.150  -8.956   1.849  1.00  0.00           C  
ATOM    128  O   GLY A  10      -8.369  -9.058   1.985  1.00  0.00           O  
ATOM    129  H   GLY A  10      -5.142  -8.412   0.103  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -7.017 -10.153   0.096  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -6.166 -10.805   1.488  1.00  0.00           H  
ATOM    132  N   ARG A  11      -6.428  -8.032   2.473  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -7.040  -7.064   3.376  1.00  0.00           C  
ATOM    134  C   ARG A  11      -6.213  -5.783   3.441  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.002  -5.802   3.223  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -7.183  -7.663   4.777  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -5.856  -8.034   5.420  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -5.417  -9.435   5.022  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -4.215  -9.855   5.736  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -3.763 -11.104   5.743  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -4.409 -12.049   5.075  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -2.662 -11.409   6.417  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.459  -8.000   2.324  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -8.020  -6.827   2.993  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -7.678  -6.945   5.414  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -7.790  -8.553   4.714  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -5.103  -7.328   5.103  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -5.964  -7.992   6.494  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -6.217 -10.125   5.243  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -5.216  -9.446   3.961  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -3.722  -9.172   6.236  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -5.239 -11.823   4.565  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -4.067 -12.990   5.080  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -2.172 -10.699   6.921  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -2.323 -12.349   6.422  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.877  -4.672   3.743  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -6.204  -3.382   3.838  1.00  0.00           C  
ATOM    158  C   ALA A  12      -5.860  -3.048   5.285  1.00  0.00           C  
ATOM    159  O   ALA A  12      -6.747  -2.815   6.107  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -7.073  -2.288   3.235  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.842  -4.721   3.906  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -5.291  -3.439   3.265  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -6.634  -1.324   3.446  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -7.137  -2.429   2.165  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -8.062  -2.336   3.664  1.00  0.00           H  
ATOM    166  N   ASP A  13      -4.567  -3.027   5.592  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.106  -2.722   6.940  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.018  -1.214   7.156  1.00  0.00           C  
ATOM    169  O   ASP A  13      -3.946  -0.742   8.291  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -2.741  -3.366   7.193  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -2.795  -4.429   8.273  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -3.657  -5.327   8.180  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -1.973  -4.363   9.211  1.00  0.00           O  
ATOM    174  H   ASP A  13      -3.908  -3.222   4.893  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -4.821  -3.131   7.637  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -2.392  -3.825   6.280  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.042  -2.602   7.499  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.022  -0.464   6.060  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -3.943   0.991   6.129  1.00  0.00           C  
ATOM    180  C   LEU A  14      -4.692   1.633   4.965  1.00  0.00           C  
ATOM    181  O   LEU A  14      -4.150   1.777   3.869  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.481   1.442   6.120  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -1.945   2.003   7.438  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -0.424   1.983   7.447  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -2.462   3.416   7.667  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.082  -0.898   5.183  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.404   1.305   7.054  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -1.874   0.592   5.851  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.378   2.210   5.366  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -2.291   1.383   8.253  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.051   2.742   6.777  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.075   1.013   7.123  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.068   2.177   8.448  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -1.940   4.099   7.015  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -2.293   3.699   8.696  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -3.520   3.450   7.453  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.939   2.019   5.212  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.761   2.649   4.185  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.551   4.159   4.164  1.00  0.00           C  
ATOM    200  O   ILE A  15      -7.214   4.899   4.891  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -8.257   2.353   4.402  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.477   0.852   4.604  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -9.072   2.858   3.221  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -8.923   0.491   6.004  1.00  0.00           C  
ATOM    205  H   ILE A  15      -6.316   1.877   6.105  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.467   2.242   3.228  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.581   2.880   5.284  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -9.235   0.510   3.917  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -7.553   0.329   4.404  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -8.961   3.930   3.140  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -8.720   2.392   2.313  1.00  0.00           H  
ATOM    212 HG23 ILE A  15     -10.113   2.615   3.371  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -8.258   0.947   6.723  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -9.929   0.847   6.166  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -8.897  -0.583   6.124  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.627   4.610   3.323  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -5.330   6.034   3.205  1.00  0.00           C  
ATOM    218  C   LEU A  16      -6.605   6.838   2.973  1.00  0.00           C  
ATOM    219  O   LEU A  16      -7.623   6.317   2.517  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -4.345   6.275   2.059  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -2.865   6.103   2.398  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -2.024   6.099   1.131  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -2.402   7.201   3.344  1.00  0.00           C  
ATOM    224  H   LEU A  16      -5.131   3.972   2.769  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.878   6.357   4.130  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.585   5.585   1.265  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -4.490   7.288   1.709  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.724   5.152   2.894  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -1.556   5.133   1.012  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -1.262   6.861   1.203  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -2.655   6.302   0.279  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -2.519   8.162   2.864  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -1.362   7.048   3.594  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -2.997   7.175   4.245  1.00  0.00           H  
ATOM    235  N   PRO A  17      -6.550   8.140   3.291  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -7.691   9.045   3.125  1.00  0.00           C  
ATOM    237  C   PRO A  17      -8.005   9.317   1.657  1.00  0.00           C  
ATOM    238  O   PRO A  17      -8.912  10.085   1.338  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -7.231  10.328   3.820  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.743  10.282   3.753  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -5.370   8.828   3.840  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -8.574   8.664   3.616  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -7.624  11.186   3.293  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -7.580  10.333   4.841  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.404  10.702   2.819  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.322  10.827   4.585  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.494   8.628   3.241  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -5.200   8.543   4.868  1.00  0.00           H  
ATOM    249  N   CYS A  18      -7.250   8.681   0.768  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -7.447   8.853  -0.667  1.00  0.00           C  
ATOM    251  C   CYS A  18      -8.113   7.624  -1.277  1.00  0.00           C  
ATOM    252  O   CYS A  18      -8.344   7.564  -2.484  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -6.108   9.118  -1.358  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -6.225   9.270  -3.170  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.542   8.080   1.083  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -8.092   9.706  -0.812  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -5.692  10.039  -0.978  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -5.432   8.305  -1.138  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.419   6.644  -0.432  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -9.062   5.417  -0.886  1.00  0.00           C  
ATOM    261  C   ALA A  19      -8.034   4.430  -1.430  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.391   3.401  -2.006  1.00  0.00           O  
ATOM    263  CB  ALA A  19     -10.108   5.729  -1.946  1.00  0.00           C  
ATOM    264  H   ALA A  19      -8.211   6.750   0.519  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.562   4.969  -0.041  1.00  0.00           H  
ATOM    266  HB1 ALA A  19     -10.409   6.763  -1.858  1.00  0.00           H  
ATOM    267  HB2 ALA A  19      -9.692   5.555  -2.926  1.00  0.00           H  
ATOM    268  HB3 ALA A  19     -10.967   5.091  -1.801  1.00  0.00           H  
ATOM    269  N   HIS A  20      -6.758   4.750  -1.247  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -5.678   3.891  -1.720  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.080   3.087  -0.570  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.200   3.567   0.145  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.590   4.727  -2.393  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -4.872   5.031  -3.833  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -4.535   6.228  -4.429  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -5.462   4.286  -4.795  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -4.907   6.206  -5.696  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -5.472   5.037  -5.945  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.536   5.583  -0.782  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.092   3.205  -2.444  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.490   5.666  -1.869  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -3.651   4.192  -2.344  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -5.854   3.284  -4.682  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -4.772   7.005  -6.409  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -5.914   4.791  -6.784  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.563   1.861  -0.395  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.079   0.992   0.671  1.00  0.00           C  
ATOM    288  C   SER A  21      -3.762   0.331   0.277  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.412   0.271  -0.901  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.123  -0.078   0.999  1.00  0.00           C  
ATOM    291  OG  SER A  21      -7.177  -0.068   0.052  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.264   1.534  -0.998  1.00  0.00           H  
ATOM    293  HA  SER A  21      -4.915   1.602   1.546  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -5.653  -1.050   0.988  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -6.533   0.111   1.980  1.00  0.00           H  
ATOM    296  HG  SER A  21      -7.828   0.590   0.304  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.035  -0.165   1.273  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -1.756  -0.822   1.033  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.363  -1.699   2.218  1.00  0.00           C  
ATOM    300  O   PHE A  22      -0.962  -1.199   3.270  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.666   0.219   0.772  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -1.006   1.180  -0.332  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -1.551   2.420  -0.046  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -0.781   0.840  -1.656  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -1.865   3.307  -1.059  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.093   1.722  -2.675  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.636   2.956  -2.375  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.368  -0.087   2.192  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -1.864  -1.445   0.159  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -0.503   0.793   1.672  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       0.249  -0.288   0.503  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -1.730   2.696   0.984  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -0.357  -0.126  -1.892  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.289   4.270  -0.821  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.913   1.446  -3.702  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -1.880   3.647  -3.168  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.483  -3.011   2.041  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.143  -3.960   3.095  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.223  -3.638   3.696  1.00  0.00           C  
ATOM    320  O   CYS A  23       1.037  -2.952   3.078  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.147  -5.387   2.545  1.00  0.00           C  
ATOM    322  SG  CYS A  23       0.284  -5.783   1.490  1.00  0.00           S  
ATOM    323  H   CYS A  23      -1.808  -3.349   1.181  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -1.890  -3.879   3.869  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.147  -6.083   3.372  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -2.041  -5.535   1.957  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.465  -4.139   4.903  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.731  -3.905   5.587  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.907  -4.329   4.714  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.819  -3.542   4.455  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.766  -4.664   6.914  1.00  0.00           C  
ATOM    332  CG  GLN A  24       1.101  -3.917   8.060  1.00  0.00           C  
ATOM    333  CD  GLN A  24       2.105  -3.318   9.026  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       2.891  -4.034   9.645  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       2.082  -1.997   9.159  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.224  -4.677   5.343  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.810  -2.847   5.785  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       1.260  -5.609   6.789  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       2.795  -4.848   7.183  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       0.498  -3.119   7.651  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       0.469  -4.604   8.602  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       1.427  -1.490   8.633  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       2.720  -1.583   9.776  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.882  -5.579   4.263  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.946  -6.109   3.418  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.450  -5.047   2.446  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.609  -4.634   2.506  1.00  0.00           O  
ATOM    348  CB  LYS A  25       3.449  -7.330   2.643  1.00  0.00           C  
ATOM    349  CG  LYS A  25       4.390  -8.520   2.713  1.00  0.00           C  
ATOM    350  CD  LYS A  25       5.838  -8.097   2.523  1.00  0.00           C  
ATOM    351  CE  LYS A  25       6.707  -9.266   2.086  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       7.030 -10.174   3.223  1.00  0.00           N  
ATOM    353  H   LYS A  25       2.129  -6.159   4.504  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.762  -6.407   4.060  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.492  -7.632   3.044  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       3.325  -7.057   1.605  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       4.288  -8.993   3.679  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       4.126  -9.224   1.936  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       5.883  -7.328   1.768  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       6.216  -7.709   3.459  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       6.181  -9.827   1.329  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       7.627  -8.879   1.674  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       6.209 -10.771   3.446  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       7.278  -9.616   4.065  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       7.834 -10.785   2.975  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.571  -4.607   1.551  1.00  0.00           N  
ATOM    367  CA  CYS A  26       3.924  -3.592   0.567  1.00  0.00           C  
ATOM    368  C   CYS A  26       4.400  -2.313   1.250  1.00  0.00           C  
ATOM    369  O   CYS A  26       5.408  -1.725   0.855  1.00  0.00           O  
ATOM    370  CB  CYS A  26       2.727  -3.286  -0.334  1.00  0.00           C  
ATOM    371  SG  CYS A  26       2.178  -4.697  -1.348  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.661  -4.973   1.554  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.729  -3.982  -0.039  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       1.892  -2.980   0.280  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.986  -2.480  -1.005  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.669  -1.889   2.275  1.00  0.00           N  
ATOM    377  CA  ILE A  27       4.018  -0.682   3.014  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.403  -0.801   3.639  1.00  0.00           C  
ATOM    379  O   ILE A  27       6.032   0.203   3.975  1.00  0.00           O  
ATOM    380  CB  ILE A  27       2.990  -0.384   4.122  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       2.109   0.803   3.725  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.697  -0.107   5.440  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       1.128   1.214   4.800  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.877  -2.400   2.541  1.00  0.00           H  
ATOM    385  HA  ILE A  27       4.017   0.146   2.318  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.369  -1.257   4.250  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       2.737   1.652   3.507  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.543   0.542   2.842  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       4.295  -0.965   5.713  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       4.337   0.756   5.330  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       2.965   0.082   6.210  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       0.417   1.916   4.391  1.00  0.00           H  
ATOM    393 HD12 ILE A  27       0.607   0.342   5.165  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       1.663   1.679   5.616  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.874  -2.033   3.790  1.00  0.00           N  
ATOM    396  CA  ASP A  28       7.187  -2.284   4.374  1.00  0.00           C  
ATOM    397  C   ASP A  28       8.254  -2.381   3.286  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.437  -2.561   3.577  1.00  0.00           O  
ATOM    399  CB  ASP A  28       7.165  -3.570   5.200  1.00  0.00           C  
ATOM    400  CG  ASP A  28       7.350  -3.309   6.682  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       7.997  -4.139   7.354  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       6.849  -2.274   7.169  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.325  -2.794   3.503  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.426  -1.454   5.022  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       6.215  -4.066   5.057  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.960  -4.220   4.864  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.827  -2.262   2.034  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.744  -2.337   0.903  1.00  0.00           C  
ATOM    409  C   LYS A  29       8.889  -0.975   0.229  1.00  0.00           C  
ATOM    410  O   LYS A  29       9.878  -0.712  -0.455  1.00  0.00           O  
ATOM    411  CB  LYS A  29       8.253  -3.370  -0.113  1.00  0.00           C  
ATOM    412  CG  LYS A  29       9.356  -4.261  -0.657  1.00  0.00           C  
ATOM    413  CD  LYS A  29       9.309  -4.342  -2.174  1.00  0.00           C  
ATOM    414  CE  LYS A  29      10.104  -5.531  -2.693  1.00  0.00           C  
ATOM    415  NZ  LYS A  29       9.978  -5.680  -4.169  1.00  0.00           N  
ATOM    416  H   LYS A  29       6.872  -2.120   1.865  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.710  -2.642   1.277  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       7.512  -3.998   0.362  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       7.794  -2.852  -0.943  1.00  0.00           H  
ATOM    420  HG2 LYS A  29      10.312  -3.857  -0.358  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       9.239  -5.254  -0.249  1.00  0.00           H  
ATOM    422  HD2 LYS A  29       8.281  -4.446  -2.489  1.00  0.00           H  
ATOM    423  HD3 LYS A  29       9.724  -3.434  -2.587  1.00  0.00           H  
ATOM    424  HE2 LYS A  29      11.144  -5.389  -2.441  1.00  0.00           H  
ATOM    425  HE3 LYS A  29       9.737  -6.427  -2.216  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29       9.001  -5.937  -4.420  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29      10.618  -6.425  -4.509  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29      10.222  -4.786  -4.641  1.00  0.00           H  
ATOM    429  N   TRP A  30       7.897  -0.114   0.428  1.00  0.00           N  
ATOM    430  CA  TRP A  30       7.915   1.220  -0.160  1.00  0.00           C  
ATOM    431  C   TRP A  30       8.317   2.266   0.875  1.00  0.00           C  
ATOM    432  O   TRP A  30       7.978   2.149   2.053  1.00  0.00           O  
ATOM    433  CB  TRP A  30       6.543   1.562  -0.742  1.00  0.00           C  
ATOM    434  CG  TRP A  30       6.082   0.591  -1.786  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       4.957  -0.181  -1.748  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       6.737   0.287  -3.023  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       4.873  -0.947  -2.885  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       5.953  -0.678  -3.684  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       7.909   0.737  -3.636  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       6.304  -1.199  -4.926  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       8.257   0.219  -4.869  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       7.456  -0.740  -5.504  1.00  0.00           C  
ATOM    443  H   TRP A  30       7.135  -0.382   0.983  1.00  0.00           H  
ATOM    444  HA  TRP A  30       8.645   1.221  -0.956  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       5.813   1.568   0.053  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       6.587   2.543  -1.194  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       4.248  -0.181  -0.935  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       4.155  -1.582  -3.092  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       8.539   1.476  -3.163  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       5.697  -1.938  -5.429  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       9.159   0.555  -5.359  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       7.766  -1.117  -6.466  1.00  0.00           H  
ATOM    453  N   SER A  31       9.041   3.288   0.429  1.00  0.00           N  
ATOM    454  CA  SER A  31       9.491   4.351   1.319  1.00  0.00           C  
ATOM    455  C   SER A  31       8.304   5.136   1.871  1.00  0.00           C  
ATOM    456  O   SER A  31       8.214   5.380   3.075  1.00  0.00           O  
ATOM    457  CB  SER A  31      10.440   5.296   0.579  1.00  0.00           C  
ATOM    458  OG  SER A  31      11.792   5.003   0.884  1.00  0.00           O  
ATOM    459  H   SER A  31       9.279   3.325  -0.521  1.00  0.00           H  
ATOM    460  HA  SER A  31      10.020   3.894   2.141  1.00  0.00           H  
ATOM    461  HB2 SER A  31      10.293   5.190  -0.485  1.00  0.00           H  
ATOM    462  HB3 SER A  31      10.230   6.315   0.871  1.00  0.00           H  
ATOM    463  HG  SER A  31      12.243   4.707   0.090  1.00  0.00           H  
ATOM    464  N   ASP A  32       7.396   5.526   0.984  1.00  0.00           N  
ATOM    465  CA  ASP A  32       6.215   6.282   1.382  1.00  0.00           C  
ATOM    466  C   ASP A  32       6.607   7.620   2.003  1.00  0.00           C  
ATOM    467  O   ASP A  32       7.080   7.673   3.138  1.00  0.00           O  
ATOM    468  CB  ASP A  32       5.376   5.474   2.373  1.00  0.00           C  
ATOM    469  CG  ASP A  32       4.811   6.330   3.489  1.00  0.00           C  
ATOM    470  OD1 ASP A  32       3.687   6.850   3.328  1.00  0.00           O  
ATOM    471  OD2 ASP A  32       5.493   6.480   4.523  1.00  0.00           O  
ATOM    472  H   ASP A  32       7.524   5.301   0.039  1.00  0.00           H  
ATOM    473  HA  ASP A  32       5.626   6.469   0.496  1.00  0.00           H  
ATOM    474  HB2 ASP A  32       4.552   5.013   1.846  1.00  0.00           H  
ATOM    475  HB3 ASP A  32       5.992   4.703   2.812  1.00  0.00           H  
ATOM    476  N   ARG A  33       6.409   8.696   1.249  1.00  0.00           N  
ATOM    477  CA  ARG A  33       6.745  10.033   1.724  1.00  0.00           C  
ATOM    478  C   ARG A  33       5.617  11.016   1.424  1.00  0.00           C  
ATOM    479  O   ARG A  33       4.964  10.930   0.383  1.00  0.00           O  
ATOM    480  CB  ARG A  33       8.043  10.517   1.074  1.00  0.00           C  
ATOM    481  CG  ARG A  33       9.285   9.814   1.598  1.00  0.00           C  
ATOM    482  CD  ARG A  33      10.502  10.724   1.550  1.00  0.00           C  
ATOM    483  NE  ARG A  33      11.629  10.170   2.294  1.00  0.00           N  
ATOM    484  CZ  ARG A  33      12.458   9.256   1.801  1.00  0.00           C  
ATOM    485  NH1 ARG A  33      12.285   8.795   0.570  1.00  0.00           N  
ATOM    486  NH2 ARG A  33      13.461   8.800   2.540  1.00  0.00           N  
ATOM    487  H   ARG A  33       6.029   8.588   0.352  1.00  0.00           H  
ATOM    488  HA  ARG A  33       6.886   9.980   2.793  1.00  0.00           H  
ATOM    489  HB2 ARG A  33       7.983  10.349   0.008  1.00  0.00           H  
ATOM    490  HB3 ARG A  33       8.150  11.576   1.257  1.00  0.00           H  
ATOM    491  HG2 ARG A  33       9.113   9.514   2.620  1.00  0.00           H  
ATOM    492  HG3 ARG A  33       9.475   8.941   0.991  1.00  0.00           H  
ATOM    493  HD2 ARG A  33      10.795  10.859   0.519  1.00  0.00           H  
ATOM    494  HD3 ARG A  33      10.237  11.681   1.974  1.00  0.00           H  
ATOM    495  HE  ARG A  33      11.776  10.497   3.206  1.00  0.00           H  
ATOM    496 HH11 ARG A  33      11.531   9.138   0.011  1.00  0.00           H  
ATOM    497 HH12 ARG A  33      12.910   8.107   0.201  1.00  0.00           H  
ATOM    498 HH21 ARG A  33      13.594   9.146   3.469  1.00  0.00           H  
ATOM    499 HH22 ARG A  33      14.083   8.112   2.169  1.00  0.00           H  
ATOM    500  N   HIS A  34       5.393  11.949   2.344  1.00  0.00           N  
ATOM    501  CA  HIS A  34       4.343  12.948   2.178  1.00  0.00           C  
ATOM    502  C   HIS A  34       2.968  12.343   2.449  1.00  0.00           C  
ATOM    503  O   HIS A  34       1.955  12.834   1.952  1.00  0.00           O  
ATOM    504  CB  HIS A  34       4.385  13.534   0.766  1.00  0.00           C  
ATOM    505  CG  HIS A  34       4.265  15.027   0.734  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       3.334  15.691  -0.036  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       4.965  15.987   1.385  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       3.467  16.993   0.141  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       4.450  17.199   0.999  1.00  0.00           N  
ATOM    510  H   HIS A  34       5.946  11.966   3.152  1.00  0.00           H  
ATOM    511  HA  HIS A  34       4.521  13.738   2.892  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       5.323  13.268   0.302  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       3.572  13.123   0.188  1.00  0.00           H  
ATOM    514  HD2 HIS A  34       5.779  15.828   2.078  1.00  0.00           H  
ATOM    515  HE1 HIS A  34       2.873  17.759  -0.334  1.00  0.00           H  
ATOM    516  HE2 HIS A  34       4.813  18.076   1.241  1.00  0.00           H  
ATOM    517  N   ARG A  35       2.944  11.275   3.239  1.00  0.00           N  
ATOM    518  CA  ARG A  35       1.694  10.602   3.573  1.00  0.00           C  
ATOM    519  C   ARG A  35       0.767  10.544   2.363  1.00  0.00           C  
ATOM    520  O   ARG A  35      -0.455  10.583   2.503  1.00  0.00           O  
ATOM    521  CB  ARG A  35       0.998  11.319   4.730  1.00  0.00           C  
ATOM    522  CG  ARG A  35       0.451  12.688   4.356  1.00  0.00           C  
ATOM    523  CD  ARG A  35      -0.701  13.094   5.262  1.00  0.00           C  
ATOM    524  NE  ARG A  35      -1.517  14.151   4.669  1.00  0.00           N  
ATOM    525  CZ  ARG A  35      -2.345  13.954   3.648  1.00  0.00           C  
ATOM    526  NH1 ARG A  35      -2.468  12.748   3.113  1.00  0.00           N  
ATOM    527  NH2 ARG A  35      -3.054  14.966   3.164  1.00  0.00           N  
ATOM    528  H   ARG A  35       3.785  10.930   3.605  1.00  0.00           H  
ATOM    529  HA  ARG A  35       1.932   9.593   3.878  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       0.174  10.710   5.073  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       1.703  11.445   5.537  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       1.241  13.418   4.449  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       0.103  12.659   3.335  1.00  0.00           H  
ATOM    534  HD2 ARG A  35      -1.324  12.230   5.440  1.00  0.00           H  
ATOM    535  HD3 ARG A  35      -0.298  13.446   6.199  1.00  0.00           H  
ATOM    536  HE  ARG A  35      -1.443  15.050   5.049  1.00  0.00           H  
ATOM    537 HH11 ARG A  35      -1.936  11.983   3.476  1.00  0.00           H  
ATOM    538 HH12 ARG A  35      -3.094  12.602   2.345  1.00  0.00           H  
ATOM    539 HH21 ARG A  35      -2.966  15.876   3.566  1.00  0.00           H  
ATOM    540 HH22 ARG A  35      -3.678  14.817   2.397  1.00  0.00           H  
ATOM    541  N   ASN A  36       1.357  10.450   1.176  1.00  0.00           N  
ATOM    542  CA  ASN A  36       0.584  10.388  -0.059  1.00  0.00           C  
ATOM    543  C   ASN A  36       0.583   8.974  -0.631  1.00  0.00           C  
ATOM    544  O   ASN A  36       1.071   8.037   0.002  1.00  0.00           O  
ATOM    545  CB  ASN A  36       1.149  11.367  -1.090  1.00  0.00           C  
ATOM    546  CG  ASN A  36       2.440  10.868  -1.712  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       3.030   9.893  -1.247  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       2.884  11.538  -2.769  1.00  0.00           N  
ATOM    549  H   ASN A  36       2.335  10.423   1.128  1.00  0.00           H  
ATOM    550  HA  ASN A  36      -0.433  10.670   0.171  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       0.425  11.510  -1.878  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       1.345  12.313  -0.610  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       2.361  12.306  -3.084  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       3.716  11.237  -3.192  1.00  0.00           H  
ATOM    555  N   CYS A  37       0.034   8.827  -1.832  1.00  0.00           N  
ATOM    556  CA  CYS A  37      -0.029   7.527  -2.490  1.00  0.00           C  
ATOM    557  C   CYS A  37       0.818   7.519  -3.759  1.00  0.00           C  
ATOM    558  O   CYS A  37       0.914   8.513  -4.479  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -1.479   7.174  -2.829  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -2.643   8.564  -2.652  1.00  0.00           S  
ATOM    561  H   CYS A  37      -0.337   9.611  -2.287  1.00  0.00           H  
ATOM    562  HA  CYS A  37       0.362   6.789  -1.806  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -1.528   6.833  -3.853  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -1.811   6.381  -2.176  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.448   6.369  -4.041  1.00  0.00           N  
ATOM    566  CA  PRO A  38       2.299   6.202  -5.224  1.00  0.00           C  
ATOM    567  C   PRO A  38       1.494   6.192  -6.520  1.00  0.00           C  
ATOM    568  O   PRO A  38       2.016   6.514  -7.587  1.00  0.00           O  
ATOM    569  CB  PRO A  38       2.961   4.841  -4.996  1.00  0.00           C  
ATOM    570  CG  PRO A  38       2.017   4.104  -4.109  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.381   5.143  -3.228  1.00  0.00           C  
ATOM    572  HA  PRO A  38       3.058   6.969  -5.279  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       3.089   4.337  -5.943  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       3.921   4.978  -4.522  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       1.267   3.607  -4.704  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       2.559   3.388  -3.510  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.356   4.879  -3.013  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       1.943   5.257  -2.312  1.00  0.00           H  
ATOM    579  N   ILE A  39       0.222   5.822  -6.417  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -0.654   5.772  -7.582  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.138   7.166  -7.964  1.00  0.00           C  
ATOM    582  O   ILE A  39      -1.598   7.389  -9.085  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -1.875   4.868  -7.328  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -1.450   3.591  -6.600  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -2.566   4.530  -8.642  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -2.157   2.350  -7.095  1.00  0.00           C  
ATOM    587  H   ILE A  39      -0.136   5.577  -5.539  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -0.090   5.358  -8.405  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -2.575   5.410  -6.710  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -0.390   3.444  -6.734  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -1.664   3.698  -5.547  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -2.558   5.398  -9.286  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -2.042   3.720  -9.125  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -3.586   4.236  -8.447  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -1.647   1.967  -7.967  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -2.156   1.600  -6.319  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -3.177   2.595  -7.356  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.031   8.102  -7.028  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -1.456   9.476  -7.267  1.00  0.00           C  
ATOM    600  C   CYS A  40      -0.260  10.367  -7.595  1.00  0.00           C  
ATOM    601  O   CYS A  40      -0.232  11.025  -8.634  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -2.193  10.024  -6.042  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -3.947   9.540  -5.951  1.00  0.00           S  
ATOM    604  H   CYS A  40      -0.656   7.864  -6.153  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -2.129   9.473  -8.110  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -1.706   9.663  -5.148  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -2.150  11.102  -6.059  1.00  0.00           H  
ATOM    608  N   ARG A  41       0.723  10.379  -6.702  1.00  0.00           N  
ATOM    609  CA  ARG A  41       1.920  11.189  -6.896  1.00  0.00           C  
ATOM    610  C   ARG A  41       2.459  11.031  -8.315  1.00  0.00           C  
ATOM    611  O   ARG A  41       3.054  11.955  -8.871  1.00  0.00           O  
ATOM    612  CB  ARG A  41       2.998  10.795  -5.883  1.00  0.00           C  
ATOM    613  CG  ARG A  41       3.845   9.612  -6.324  1.00  0.00           C  
ATOM    614  CD  ARG A  41       5.045  10.061  -7.143  1.00  0.00           C  
ATOM    615  NE  ARG A  41       6.285  10.006  -6.372  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       7.482  10.259  -6.887  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       7.603  10.582  -8.166  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       8.564  10.189  -6.120  1.00  0.00           N  
ATOM    619  H   ARG A  41       0.643   9.833  -5.893  1.00  0.00           H  
ATOM    620  HA  ARG A  41       1.651  12.222  -6.738  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       3.652  11.639  -5.726  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       2.521  10.540  -4.950  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       4.196   9.087  -5.449  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       3.238   8.951  -6.925  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       5.140   9.415  -8.002  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       4.882  11.076  -7.471  1.00  0.00           H  
ATOM    627  HE  ARG A  41       6.219   9.769  -5.423  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       6.790  10.637  -8.746  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       8.506  10.773  -8.551  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       8.477   9.946  -5.154  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       9.464  10.380  -6.509  1.00  0.00           H  
ATOM    632  N   LEU A  42       2.247   9.855  -8.896  1.00  0.00           N  
ATOM    633  CA  LEU A  42       2.711   9.576 -10.250  1.00  0.00           C  
ATOM    634  C   LEU A  42       1.637   9.925 -11.276  1.00  0.00           C  
ATOM    635  O   LEU A  42       1.392  11.106 -11.513  1.00  0.00           O  
ATOM    636  CB  LEU A  42       3.101   8.102 -10.383  1.00  0.00           C  
ATOM    637  CG  LEU A  42       2.306   7.288 -11.405  1.00  0.00           C  
ATOM    638  CD1 LEU A  42       2.711   7.668 -12.821  1.00  0.00           C  
ATOM    639  CD2 LEU A  42       2.508   5.798 -11.173  1.00  0.00           C  
ATOM    640  H   LEU A  42       1.767   9.158  -8.403  1.00  0.00           H  
ATOM    641  HA  LEU A  42       3.582  10.187 -10.435  1.00  0.00           H  
ATOM    642  HB2 LEU A  42       4.141   8.060 -10.664  1.00  0.00           H  
ATOM    643  HB3 LEU A  42       2.969   7.638  -9.416  1.00  0.00           H  
ATOM    644  HG  LEU A  42       1.253   7.505 -11.291  1.00  0.00           H  
ATOM    645 HD11 LEU A  42       1.870   8.115 -13.328  1.00  0.00           H  
ATOM    646 HD12 LEU A  42       3.026   6.784 -13.355  1.00  0.00           H  
ATOM    647 HD13 LEU A  42       3.528   8.375 -12.785  1.00  0.00           H  
ATOM    648 HD21 LEU A  42       2.899   5.639 -10.179  1.00  0.00           H  
ATOM    649 HD22 LEU A  42       3.206   5.412 -11.901  1.00  0.00           H  
ATOM    650 HD23 LEU A  42       1.562   5.286 -11.274  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201       0.039  -5.440  -0.749  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -4.421   8.207  -4.048  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1     -15.133  -3.843   4.619  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.716  -4.184   4.562  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.173  -4.016   3.146  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.919  -4.095   2.171  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -13.494  -5.620   5.038  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.558  -6.592   4.557  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -14.128  -8.040   4.689  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -13.855  -8.675   3.649  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -14.065  -8.539   5.832  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.740  -4.411   5.137  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -13.186  -3.510   5.220  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -12.533  -5.962   4.678  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -13.487  -5.632   6.118  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -15.453  -6.444   5.142  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -14.771  -6.388   3.518  1.00  0.00           H  
ATOM     16  N   GLU A   2     -11.868  -3.782   3.042  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -11.225  -3.601   1.746  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.919  -4.387   1.671  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.459  -4.940   2.670  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -10.957  -2.118   1.487  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -11.840  -1.188   2.303  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -11.288  -0.930   3.691  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -12.023  -0.355   4.523  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -10.124  -1.301   3.947  1.00  0.00           O  
ATOM     25  H   GLU A   2     -11.325  -3.730   3.856  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -11.898  -3.973   0.988  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      -9.925  -1.903   1.727  1.00  0.00           H  
ATOM     28  HB3 GLU A   2     -11.123  -1.912   0.440  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -11.923  -0.245   1.784  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -12.819  -1.633   2.397  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.328  -4.430   0.482  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -8.075  -5.149   0.277  1.00  0.00           C  
ATOM     33  C   GLU A   3      -7.046  -4.261  -0.414  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.398  -3.352  -1.168  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.316  -6.411  -0.553  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.580  -7.162  -0.168  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -10.299  -7.748  -1.368  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -9.722  -8.637  -2.027  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -11.437  -7.319  -1.647  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.745  -3.969  -0.277  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.695  -5.434   1.246  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.389  -6.134  -1.595  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.475  -7.077  -0.426  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.316  -7.966   0.502  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.249  -6.480   0.336  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.771  -4.529  -0.152  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.688  -3.755  -0.747  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.919  -3.556  -2.242  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.597  -4.358  -2.888  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.346  -4.453  -0.515  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.899  -3.465  -1.010  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.553  -5.266   0.457  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.668  -2.788  -0.267  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.245  -4.680   0.536  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.326  -5.373  -1.080  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.351  -2.485  -2.785  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.495  -2.181  -4.205  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.279  -2.662  -4.991  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.414  -3.246  -6.066  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -4.686  -0.678  -4.409  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -4.616  -0.151  -6.137  1.00  0.00           S  
ATOM     62  H   CYS A   5      -3.823  -1.885  -2.220  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.370  -2.699  -4.567  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -5.652  -0.389  -4.018  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -3.914  -0.148  -3.870  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -4.024  -1.111  -6.832  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.094  -2.410  -4.446  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -0.853  -2.817  -5.097  1.00  0.00           C  
ATOM     69  C   ILE A   6      -0.718  -4.336  -5.121  1.00  0.00           C  
ATOM     70  O   ILE A   6      -0.584  -4.941  -6.184  1.00  0.00           O  
ATOM     71  CB  ILE A   6       0.376  -2.215  -4.392  1.00  0.00           C  
ATOM     72  CG1 ILE A   6       0.233  -0.695  -4.281  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.649  -2.580  -5.142  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       1.322  -0.045  -3.455  1.00  0.00           C  
ATOM     75  H   ILE A   6      -2.051  -1.941  -3.588  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -0.876  -2.452  -6.114  1.00  0.00           H  
ATOM     77  HB  ILE A   6       0.437  -2.637  -3.401  1.00  0.00           H  
ATOM     78 HG12 ILE A   6       0.266  -0.264  -5.270  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -0.717  -0.463  -3.822  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       2.505  -2.388  -4.513  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       1.622  -3.627  -5.406  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.721  -1.984  -6.039  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       1.092   1.001  -3.317  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       1.383  -0.531  -2.494  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       2.268  -0.141  -3.968  1.00  0.00           H  
ATOM     86  N   CYS A   7      -0.757  -4.946  -3.941  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -0.640  -6.395  -3.825  1.00  0.00           C  
ATOM     88  C   CYS A   7      -1.949  -7.079  -4.209  1.00  0.00           C  
ATOM     89  O   CYS A   7      -1.947  -8.158  -4.800  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -0.248  -6.783  -2.399  1.00  0.00           C  
ATOM     91  SG  CYS A   7       1.046  -5.729  -1.670  1.00  0.00           S  
ATOM     92  H   CYS A   7      -0.865  -4.410  -3.129  1.00  0.00           H  
ATOM     93  HA  CYS A   7       0.135  -6.721  -4.503  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -1.119  -6.718  -1.764  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       0.116  -7.800  -2.397  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.065  -6.442  -3.869  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.381  -6.988  -4.180  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.397  -8.503  -4.001  1.00  0.00           C  
ATOM     99  O   MET A   8      -4.933  -9.230  -4.836  1.00  0.00           O  
ATOM    100  CB  MET A   8      -4.781  -6.628  -5.611  1.00  0.00           C  
ATOM    101  CG  MET A   8      -6.179  -6.040  -5.722  1.00  0.00           C  
ATOM    102  SD  MET A   8      -6.808  -6.059  -7.411  1.00  0.00           S  
ATOM    103  CE  MET A   8      -7.725  -4.521  -7.449  1.00  0.00           C  
ATOM    104  H   MET A   8      -3.002  -5.584  -3.400  1.00  0.00           H  
ATOM    105  HA  MET A   8      -5.091  -6.549  -3.495  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -4.078  -5.906  -5.998  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -4.740  -7.519  -6.219  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -6.848  -6.613  -5.098  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -6.152  -5.018  -5.373  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -8.273  -4.451  -8.376  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -8.417  -4.494  -6.619  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -7.038  -3.691  -7.372  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.806  -8.971  -2.906  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -3.754 -10.399  -2.618  1.00  0.00           C  
ATOM    115  C   ASP A   9      -4.244 -10.685  -1.202  1.00  0.00           C  
ATOM    116  O   ASP A   9      -5.057 -11.583  -0.984  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -2.328 -10.925  -2.793  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -1.924 -11.026  -4.251  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -2.680 -10.529  -5.113  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -0.851 -11.600  -4.530  1.00  0.00           O  
ATOM    121  H   ASP A   9      -3.397  -8.341  -2.278  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -4.402 -10.903  -3.317  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -1.641 -10.257  -2.294  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -2.257 -11.907  -2.349  1.00  0.00           H  
ATOM    125  N   GLY A  10      -3.742  -9.917  -0.239  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -4.139 -10.104   1.143  1.00  0.00           C  
ATOM    127  C   GLY A  10      -5.370  -9.299   1.508  1.00  0.00           C  
ATOM    128  O   GLY A  10      -6.492  -9.683   1.174  1.00  0.00           O  
ATOM    129  H   GLY A  10      -3.096  -9.216  -0.471  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -4.344 -11.151   1.308  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -3.323  -9.802   1.784  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.163  -8.180   2.195  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.266  -7.321   2.607  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.785  -5.892   2.837  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.627  -5.566   2.574  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.915  -7.864   3.881  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -6.047  -7.707   5.120  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -6.247  -6.349   5.772  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -6.246  -6.437   7.230  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -7.140  -7.132   7.925  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -8.102  -7.795   7.299  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -7.074  -7.162   9.250  1.00  0.00           N  
ATOM    143  H   ARG A  11      -4.246  -7.927   2.430  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -6.998  -7.319   1.813  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -7.843  -7.338   4.050  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -7.124  -8.913   3.744  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -6.309  -8.478   5.830  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -5.011  -7.812   4.837  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -5.448  -5.693   5.461  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -7.194  -5.943   5.446  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -5.544  -5.954   7.714  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -8.154  -7.773   6.300  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -8.773  -8.318   7.824  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -6.350  -6.663   9.726  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -7.747  -7.686   9.772  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.681  -5.043   3.328  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -6.347  -3.649   3.595  1.00  0.00           C  
ATOM    158  C   ALA A  12      -6.307  -3.371   5.093  1.00  0.00           C  
ATOM    159  O   ALA A  12      -7.335  -3.415   5.771  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -7.348  -2.727   2.912  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.588  -5.362   3.516  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -5.371  -3.453   3.175  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -7.270  -2.845   1.841  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -8.347  -2.981   3.231  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -7.132  -1.703   3.179  1.00  0.00           H  
ATOM    166  N   ASP A  13      -5.115  -3.086   5.605  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.941  -2.801   7.025  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.795  -1.301   7.264  1.00  0.00           C  
ATOM    169  O   ASP A  13      -4.901  -0.829   8.396  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -3.715  -3.539   7.569  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -3.806  -3.788   9.061  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -2.757  -4.065   9.681  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -4.924  -3.708   9.609  1.00  0.00           O  
ATOM    174  H   ASP A  13      -4.333  -3.067   5.014  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -5.820  -3.152   7.544  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -3.626  -4.492   7.067  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.833  -2.948   7.372  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.549  -0.558   6.191  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -4.387   0.889   6.283  1.00  0.00           C  
ATOM    180  C   LEU A  14      -4.931   1.579   5.037  1.00  0.00           C  
ATOM    181  O   LEU A  14      -4.457   1.338   3.926  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.912   1.246   6.475  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -2.628   2.573   7.178  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -1.165   2.661   7.584  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -3.006   3.743   6.280  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.475  -0.990   5.316  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.946   1.230   7.143  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -2.454   0.460   7.056  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.452   1.283   5.498  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -3.228   2.634   8.076  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.688   1.708   7.416  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -1.097   2.920   8.631  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.673   3.420   6.994  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -2.390   4.597   6.525  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -4.045   3.994   6.433  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -2.848   3.470   5.248  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.926   2.438   5.229  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.531   3.165   4.120  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.106   4.630   4.125  1.00  0.00           C  
ATOM    200  O   ILE A  15      -6.656   5.445   4.868  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -8.069   3.089   4.169  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.527   1.630   4.223  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -8.673   3.796   2.965  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -9.360   1.303   5.442  1.00  0.00           C  
ATOM    205  H   ILE A  15      -6.260   2.588   6.137  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.197   2.708   3.200  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.404   3.597   5.061  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -9.120   1.414   3.348  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -7.658   0.988   4.232  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -8.227   3.409   2.060  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -9.738   3.621   2.943  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -8.483   4.856   3.036  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -8.730   0.867   6.203  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -9.814   2.206   5.822  1.00  0.00           H  
ATOM    215 HD13 ILE A  15     -10.134   0.599   5.170  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.126   4.959   3.292  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -4.628   6.327   3.198  1.00  0.00           C  
ATOM    218  C   LEU A  16      -5.780   7.322   3.110  1.00  0.00           C  
ATOM    219  O   LEU A  16      -6.907   6.974   2.758  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -3.717   6.476   1.977  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -2.245   6.124   2.192  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -1.527   5.995   0.857  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -1.566   7.170   3.065  1.00  0.00           C  
ATOM    224  H   LEU A  16      -4.728   4.266   2.724  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.056   6.532   4.090  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.100   5.835   1.199  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -3.768   7.506   1.653  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.179   5.170   2.698  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -1.205   4.973   0.718  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -0.668   6.647   0.846  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -2.200   6.272   0.059  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -0.579   6.828   3.334  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -2.151   7.323   3.961  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -1.491   8.099   2.520  1.00  0.00           H  
ATOM    235  N   PRO A  17      -5.493   8.590   3.439  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -6.492   9.663   3.402  1.00  0.00           C  
ATOM    237  C   PRO A  17      -6.908  10.020   1.980  1.00  0.00           C  
ATOM    238  O   PRO A  17      -7.704  10.935   1.767  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.771  10.841   4.061  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.323  10.572   3.839  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.170   9.076   3.868  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -7.370   9.407   3.979  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.079  11.764   3.590  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -6.010  10.870   5.114  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.020  10.961   2.879  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.740  11.022   4.629  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.401   8.761   3.178  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.943   8.739   4.868  1.00  0.00           H  
ATOM    249  N   CYS A  18      -6.364   9.294   1.009  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -6.678   9.535  -0.395  1.00  0.00           C  
ATOM    251  C   CYS A  18      -7.639   8.475  -0.925  1.00  0.00           C  
ATOM    252  O   CYS A  18      -8.036   8.510  -2.090  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -5.397   9.543  -1.231  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -4.542   7.935  -1.298  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.735   8.578   1.243  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -7.151  10.501  -0.467  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -5.641   9.827  -2.245  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -4.710  10.264  -0.815  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.008   7.533  -0.064  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -8.924   6.465  -0.445  1.00  0.00           C  
ATOM    261  C   ALA A  19      -8.183   5.330  -1.145  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.613   4.849  -2.194  1.00  0.00           O  
ATOM    263  CB  ALA A  19     -10.027   7.009  -1.341  1.00  0.00           C  
ATOM    264  H   ALA A  19      -7.658   7.558   0.851  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.382   6.080   0.455  1.00  0.00           H  
ATOM    266  HB1 ALA A  19     -10.081   8.083  -1.230  1.00  0.00           H  
ATOM    267  HB2 ALA A  19      -9.809   6.763  -2.369  1.00  0.00           H  
ATOM    268  HB3 ALA A  19     -10.971   6.569  -1.056  1.00  0.00           H  
ATOM    269  N   HIS A  20      -7.066   4.908  -0.560  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -6.265   3.830  -1.128  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.652   2.970  -0.026  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.914   3.468   0.824  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -5.162   4.401  -2.019  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -5.650   4.850  -3.363  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -5.221   6.011  -3.969  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -6.534   4.285  -4.218  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.821   6.143  -5.139  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -6.623   5.107  -5.313  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.776   5.332   0.275  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.917   3.214  -1.727  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.717   5.253  -1.527  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -4.407   3.645  -2.176  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -7.071   3.359  -4.067  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -5.681   6.956  -5.834  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -7.250   4.999  -6.058  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.963   1.678  -0.049  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.446   0.750   0.950  1.00  0.00           C  
ATOM    288  C   SER A  21      -4.029   0.309   0.599  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.639   0.302  -0.568  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.360  -0.471   1.063  1.00  0.00           C  
ATOM    291  OG  SER A  21      -6.715  -0.963  -0.217  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.556   1.342  -0.753  1.00  0.00           H  
ATOM    293  HA  SER A  21      -5.426   1.263   1.900  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -5.849  -1.251   1.606  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -7.261  -0.195   1.592  1.00  0.00           H  
ATOM    296  HG  SER A  21      -7.231  -1.767  -0.120  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.261  -0.060   1.619  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -1.886  -0.502   1.420  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.417  -1.362   2.591  1.00  0.00           C  
ATOM    300  O   PHE A  22      -0.861  -0.854   3.566  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.958   0.704   1.255  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -1.347   1.607   0.119  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -0.950   1.322  -1.177  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -2.109   2.740   0.348  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -1.307   2.150  -2.224  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -2.469   3.573  -0.695  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -2.066   3.278  -1.982  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.629  -0.033   2.528  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -1.857  -1.095   0.519  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -0.973   1.288   2.163  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       0.046   0.353   1.073  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -0.355   0.439  -1.368  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -2.424   2.973   1.355  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -0.990   1.916  -3.230  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -3.064   4.454  -0.503  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -2.347   3.926  -2.799  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.644  -2.666   2.488  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.247  -3.598   3.536  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.174  -3.308   4.012  1.00  0.00           C  
ATOM    320  O   CYS A  23       1.052  -2.987   3.211  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.344  -5.039   3.032  1.00  0.00           C  
ATOM    322  SG  CYS A  23      -0.047  -5.497   1.837  1.00  0.00           S  
ATOM    323  H   CYS A  23      -2.092  -3.013   1.687  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -1.924  -3.471   4.368  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.267  -5.713   3.873  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -2.300  -5.180   2.550  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.391  -3.426   5.318  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.705  -3.175   5.899  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.805  -3.804   5.049  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.841  -3.189   4.801  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.768  -3.725   7.324  1.00  0.00           C  
ATOM    332  CG  GLN A  24       2.667  -2.919   8.249  1.00  0.00           C  
ATOM    333  CD  GLN A  24       2.150  -1.514   8.485  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       0.970  -1.314   8.774  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       3.033  -0.529   8.362  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.349  -3.685   5.904  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.857  -2.107   5.927  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       0.772  -3.730   7.741  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       2.140  -4.739   7.290  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       2.731  -3.426   9.199  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       3.650  -2.857   7.807  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       3.956  -0.764   8.127  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       2.727   0.388   8.508  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.571  -5.035   4.605  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.540  -5.748   3.782  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.254  -4.793   2.831  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.466  -4.592   2.930  1.00  0.00           O  
ATOM    348  CB  LYS A  25       2.847  -6.855   2.985  1.00  0.00           C  
ATOM    349  CG  LYS A  25       1.778  -7.594   3.772  1.00  0.00           C  
ATOM    350  CD  LYS A  25       2.254  -7.931   5.175  1.00  0.00           C  
ATOM    351  CE  LYS A  25       1.120  -8.473   6.032  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       0.808  -9.892   5.707  1.00  0.00           N  
ATOM    353  H   LYS A  25       1.725  -5.474   4.836  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.270  -6.194   4.441  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.384  -6.417   2.113  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       3.589  -7.572   2.666  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       0.900  -6.971   3.841  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       1.532  -8.511   3.255  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       3.032  -8.679   5.113  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       2.647  -7.038   5.638  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       1.407  -8.406   7.070  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       0.239  -7.872   5.862  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       1.570 -10.513   6.049  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       0.715 -10.011   4.678  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25      -0.084 -10.176   6.160  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.497  -4.205   1.912  1.00  0.00           N  
ATOM    367  CA  CYS A  26       4.057  -3.270   0.943  1.00  0.00           C  
ATOM    368  C   CYS A  26       4.477  -1.969   1.623  1.00  0.00           C  
ATOM    369  O   CYS A  26       5.551  -1.435   1.350  1.00  0.00           O  
ATOM    370  CB  CYS A  26       3.039  -2.976  -0.160  1.00  0.00           C  
ATOM    371  SG  CYS A  26       1.393  -2.492   0.455  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.537  -4.405   1.883  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.928  -3.730   0.504  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       3.409  -2.169  -0.775  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.915  -3.859  -0.771  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.621  -1.468   2.507  1.00  0.00           N  
ATOM    377  CA  ILE A  27       3.904  -0.232   3.226  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.243  -0.312   3.951  1.00  0.00           C  
ATOM    379  O   ILE A  27       5.824   0.710   4.317  1.00  0.00           O  
ATOM    380  CB  ILE A  27       2.797   0.090   4.248  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       1.906   1.220   3.728  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.408   0.466   5.590  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       0.811   1.620   4.693  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.781  -1.941   2.680  1.00  0.00           H  
ATOM    385  HA  ILE A  27       3.944   0.571   2.504  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.198  -0.797   4.387  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       2.513   2.090   3.537  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.437   0.903   2.807  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       3.990  -0.363   5.965  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       4.048   1.326   5.464  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       2.622   0.700   6.291  1.00  0.00           H  
ATOM    392 HD11 ILE A  27      -0.049   1.967   4.140  1.00  0.00           H  
ATOM    393 HD12 ILE A  27       0.534   0.768   5.296  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       1.171   2.413   5.334  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.727  -1.532   4.155  1.00  0.00           N  
ATOM    396  CA  ASP A  28       7.000  -1.745   4.834  1.00  0.00           C  
ATOM    397  C   ASP A  28       8.094  -2.109   3.835  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.257  -1.743   4.012  1.00  0.00           O  
ATOM    399  CB  ASP A  28       6.864  -2.850   5.883  1.00  0.00           C  
ATOM    400  CG  ASP A  28       7.594  -2.519   7.170  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       8.205  -1.432   7.243  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       7.555  -3.348   8.103  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.217  -2.307   3.839  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.271  -0.824   5.328  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       5.817  -2.992   6.113  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.269  -3.768   5.484  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.716  -2.831   2.786  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.664  -3.243   1.758  1.00  0.00           C  
ATOM    409  C   LYS A  29       9.236  -2.033   1.028  1.00  0.00           C  
ATOM    410  O   LYS A  29      10.433  -1.973   0.750  1.00  0.00           O  
ATOM    411  CB  LYS A  29       7.986  -4.182   0.758  1.00  0.00           C  
ATOM    412  CG  LYS A  29       8.931  -4.735  -0.295  1.00  0.00           C  
ATOM    413  CD  LYS A  29       8.181  -5.498  -1.373  1.00  0.00           C  
ATOM    414  CE  LYS A  29       9.134  -6.224  -2.309  1.00  0.00           C  
ATOM    415  NZ  LYS A  29       8.953  -5.799  -3.725  1.00  0.00           N  
ATOM    416  H   LYS A  29       6.774  -3.091   2.701  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.471  -3.770   2.244  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       7.556  -5.014   1.297  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       7.195  -3.644   0.255  1.00  0.00           H  
ATOM    420  HG2 LYS A  29       9.463  -3.914  -0.754  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       9.636  -5.401   0.182  1.00  0.00           H  
ATOM    422  HD2 LYS A  29       7.533  -6.223  -0.904  1.00  0.00           H  
ATOM    423  HD3 LYS A  29       7.586  -4.801  -1.949  1.00  0.00           H  
ATOM    424  HE2 LYS A  29      10.147  -6.010  -2.005  1.00  0.00           H  
ATOM    425  HE3 LYS A  29       8.952  -7.286  -2.235  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29       8.189  -5.096  -3.792  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29       8.708  -6.619  -4.315  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29       9.832  -5.375  -4.086  1.00  0.00           H  
ATOM    429  N   TRP A  30       8.373  -1.071   0.722  1.00  0.00           N  
ATOM    430  CA  TRP A  30       8.794   0.139   0.024  1.00  0.00           C  
ATOM    431  C   TRP A  30       9.674   1.005   0.919  1.00  0.00           C  
ATOM    432  O   TRP A  30       9.766   0.774   2.125  1.00  0.00           O  
ATOM    433  CB  TRP A  30       7.574   0.937  -0.437  1.00  0.00           C  
ATOM    434  CG  TRP A  30       6.909   0.358  -1.649  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       5.824  -0.470  -1.672  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       7.288   0.563  -3.015  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       5.505  -0.793  -2.969  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       6.387  -0.171  -3.812  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       8.298   1.297  -3.642  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       6.470  -0.192  -5.201  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       8.379   1.275  -5.022  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       7.469   0.535  -5.789  1.00  0.00           C  
ATOM    443  H   TRP A  30       7.431  -1.176   0.969  1.00  0.00           H  
ATOM    444  HA  TRP A  30       9.365  -0.160  -0.842  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       6.847   0.965   0.360  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       7.881   1.946  -0.675  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       5.304  -0.815  -0.791  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       4.765  -1.374  -3.245  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       9.008   1.873  -3.068  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       5.776  -0.756  -5.807  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       9.153   1.835  -5.524  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       7.570   0.547  -6.864  1.00  0.00           H  
ATOM    453  N   SER A  31      10.319   2.002   0.322  1.00  0.00           N  
ATOM    454  CA  SER A  31      11.195   2.900   1.065  1.00  0.00           C  
ATOM    455  C   SER A  31      10.725   4.345   0.937  1.00  0.00           C  
ATOM    456  O   SER A  31      11.513   5.280   1.080  1.00  0.00           O  
ATOM    457  CB  SER A  31      12.635   2.773   0.564  1.00  0.00           C  
ATOM    458  OG  SER A  31      12.927   1.439   0.184  1.00  0.00           O  
ATOM    459  H   SER A  31      10.205   2.135  -0.643  1.00  0.00           H  
ATOM    460  HA  SER A  31      11.159   2.612   2.105  1.00  0.00           H  
ATOM    461  HB2 SER A  31      12.774   3.417  -0.291  1.00  0.00           H  
ATOM    462  HB3 SER A  31      13.314   3.067   1.351  1.00  0.00           H  
ATOM    463  HG  SER A  31      13.851   1.372  -0.065  1.00  0.00           H  
ATOM    464  N   ASP A  32       9.436   4.521   0.668  1.00  0.00           N  
ATOM    465  CA  ASP A  32       8.860   5.852   0.521  1.00  0.00           C  
ATOM    466  C   ASP A  32       7.474   5.917   1.155  1.00  0.00           C  
ATOM    467  O   ASP A  32       6.528   5.296   0.668  1.00  0.00           O  
ATOM    468  CB  ASP A  32       8.777   6.235  -0.957  1.00  0.00           C  
ATOM    469  CG  ASP A  32       9.468   5.229  -1.857  1.00  0.00           C  
ATOM    470  OD1 ASP A  32       8.932   4.113  -2.019  1.00  0.00           O  
ATOM    471  OD2 ASP A  32      10.544   5.558  -2.397  1.00  0.00           O  
ATOM    472  H   ASP A  32       8.859   3.736   0.565  1.00  0.00           H  
ATOM    473  HA  ASP A  32       9.507   6.552   1.028  1.00  0.00           H  
ATOM    474  HB2 ASP A  32       7.738   6.296  -1.249  1.00  0.00           H  
ATOM    475  HB3 ASP A  32       9.244   7.198  -1.100  1.00  0.00           H  
ATOM    476  N   ARG A  33       7.361   6.671   2.244  1.00  0.00           N  
ATOM    477  CA  ARG A  33       6.092   6.815   2.946  1.00  0.00           C  
ATOM    478  C   ARG A  33       5.849   8.270   3.337  1.00  0.00           C  
ATOM    479  O   ARG A  33       6.789   9.013   3.617  1.00  0.00           O  
ATOM    480  CB  ARG A  33       6.071   5.929   4.193  1.00  0.00           C  
ATOM    481  CG  ARG A  33       7.352   5.997   5.009  1.00  0.00           C  
ATOM    482  CD  ARG A  33       7.384   7.234   5.892  1.00  0.00           C  
ATOM    483  NE  ARG A  33       8.173   7.022   7.103  1.00  0.00           N  
ATOM    484  CZ  ARG A  33       9.495   7.134   7.148  1.00  0.00           C  
ATOM    485  NH1 ARG A  33      10.174   7.455   6.056  1.00  0.00           N  
ATOM    486  NH2 ARG A  33      10.142   6.925   8.288  1.00  0.00           N  
ATOM    487  H   ARG A  33       8.151   7.142   2.583  1.00  0.00           H  
ATOM    488  HA  ARG A  33       5.305   6.498   2.277  1.00  0.00           H  
ATOM    489  HB2 ARG A  33       5.251   6.237   4.825  1.00  0.00           H  
ATOM    490  HB3 ARG A  33       5.916   4.905   3.889  1.00  0.00           H  
ATOM    491  HG2 ARG A  33       7.415   5.120   5.635  1.00  0.00           H  
ATOM    492  HG3 ARG A  33       8.195   6.024   4.336  1.00  0.00           H  
ATOM    493  HD2 ARG A  33       7.817   8.049   5.332  1.00  0.00           H  
ATOM    494  HD3 ARG A  33       6.373   7.487   6.172  1.00  0.00           H  
ATOM    495  HE  ARG A  33       7.691   6.784   7.922  1.00  0.00           H  
ATOM    496 HH11 ARG A  33       9.689   7.615   5.196  1.00  0.00           H  
ATOM    497 HH12 ARG A  33      11.170   7.540   6.092  1.00  0.00           H  
ATOM    498 HH21 ARG A  33       9.633   6.683   9.114  1.00  0.00           H  
ATOM    499 HH22 ARG A  33      11.137   7.010   8.321  1.00  0.00           H  
ATOM    500  N   HIS A  34       4.581   8.669   3.354  1.00  0.00           N  
ATOM    501  CA  HIS A  34       4.214  10.034   3.711  1.00  0.00           C  
ATOM    502  C   HIS A  34       2.699  10.178   3.822  1.00  0.00           C  
ATOM    503  O   HIS A  34       2.117   9.917   4.875  1.00  0.00           O  
ATOM    504  CB  HIS A  34       4.757  11.019   2.675  1.00  0.00           C  
ATOM    505  CG  HIS A  34       6.091  11.595   3.037  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       6.852  12.339   2.161  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       6.797  11.537   4.191  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       7.971  12.710   2.759  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       7.962  12.237   3.992  1.00  0.00           N  
ATOM    510  H   HIS A  34       3.876   8.029   3.121  1.00  0.00           H  
ATOM    511  HA  HIS A  34       4.655  10.256   4.670  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       4.862  10.512   1.727  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       4.060  11.837   2.564  1.00  0.00           H  
ATOM    514  HD2 HIS A  34       6.500  11.031   5.099  1.00  0.00           H  
ATOM    515  HE1 HIS A  34       8.758  13.302   2.317  1.00  0.00           H  
ATOM    516  HE2 HIS A  34       8.708  12.293   4.624  1.00  0.00           H  
ATOM    517  N   ARG A  35       2.068  10.597   2.730  1.00  0.00           N  
ATOM    518  CA  ARG A  35       0.621  10.778   2.707  1.00  0.00           C  
ATOM    519  C   ARG A  35       0.141  11.138   1.304  1.00  0.00           C  
ATOM    520  O   ARG A  35      -0.843  11.857   1.140  1.00  0.00           O  
ATOM    521  CB  ARG A  35       0.206  11.868   3.696  1.00  0.00           C  
ATOM    522  CG  ARG A  35       0.792  13.233   3.378  1.00  0.00           C  
ATOM    523  CD  ARG A  35      -0.270  14.189   2.857  1.00  0.00           C  
ATOM    524  NE  ARG A  35       0.169  14.896   1.657  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       1.153  15.788   1.649  1.00  0.00           C  
ATOM    526  NH1 ARG A  35       1.795  16.082   2.770  1.00  0.00           N  
ATOM    527  NH2 ARG A  35       1.496  16.389   0.516  1.00  0.00           N  
ATOM    528  H   ARG A  35       2.586  10.789   1.922  1.00  0.00           H  
ATOM    529  HA  ARG A  35       0.165   9.844   3.001  1.00  0.00           H  
ATOM    530  HB2 ARG A  35      -0.871  11.953   3.688  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       0.530  11.582   4.685  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       1.223  13.648   4.278  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       1.560  13.120   2.627  1.00  0.00           H  
ATOM    534  HD2 ARG A  35      -1.161  13.624   2.624  1.00  0.00           H  
ATOM    535  HD3 ARG A  35      -0.494  14.912   3.627  1.00  0.00           H  
ATOM    536  HE  ARG A  35      -0.292  14.693   0.816  1.00  0.00           H  
ATOM    537 HH11 ARG A  35       1.540  15.630   3.625  1.00  0.00           H  
ATOM    538 HH12 ARG A  35       2.537  16.754   2.761  1.00  0.00           H  
ATOM    539 HH21 ARG A  35       1.013  16.170  -0.332  1.00  0.00           H  
ATOM    540 HH22 ARG A  35       2.235  17.061   0.511  1.00  0.00           H  
ATOM    541  N   ASN A  36       0.845  10.634   0.295  1.00  0.00           N  
ATOM    542  CA  ASN A  36       0.492  10.904  -1.094  1.00  0.00           C  
ATOM    543  C   ASN A  36       0.138   9.613  -1.826  1.00  0.00           C  
ATOM    544  O   ASN A  36      -0.800   9.575  -2.622  1.00  0.00           O  
ATOM    545  CB  ASN A  36       1.647  11.609  -1.808  1.00  0.00           C  
ATOM    546  CG  ASN A  36       2.912  10.773  -1.825  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       3.053   9.857  -2.637  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       3.840  11.084  -0.928  1.00  0.00           N  
ATOM    549  H   ASN A  36       1.621  10.067   0.490  1.00  0.00           H  
ATOM    550  HA  ASN A  36      -0.371  11.554  -1.096  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       1.360  11.813  -2.829  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       1.860  12.539  -1.304  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       3.659  11.825  -0.312  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       4.667  10.559  -0.918  1.00  0.00           H  
ATOM    555  N   CYS A  37       0.896   8.557  -1.551  1.00  0.00           N  
ATOM    556  CA  CYS A  37       0.664   7.264  -2.182  1.00  0.00           C  
ATOM    557  C   CYS A  37       1.030   7.307  -3.663  1.00  0.00           C  
ATOM    558  O   CYS A  37       0.871   8.325  -4.338  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -0.800   6.848  -2.020  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -1.777   6.952  -3.554  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.630   8.649  -0.907  1.00  0.00           H  
ATOM    562  HA  CYS A  37       1.292   6.537  -1.691  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -0.840   5.825  -1.675  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -1.268   7.489  -1.287  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.533   6.177  -4.182  1.00  0.00           N  
ATOM    566  CA  PRO A  38       1.932   6.060  -5.588  1.00  0.00           C  
ATOM    567  C   PRO A  38       0.735   6.079  -6.533  1.00  0.00           C  
ATOM    568  O   PRO A  38       0.730   6.802  -7.530  1.00  0.00           O  
ATOM    569  CB  PRO A  38       2.638   4.704  -5.645  1.00  0.00           C  
ATOM    570  CG  PRO A  38       2.054   3.926  -4.517  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.750   4.926  -3.436  1.00  0.00           C  
ATOM    572  HA  PRO A  38       2.623   6.840  -5.870  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       2.439   4.231  -6.596  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       3.701   4.842  -5.520  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       1.149   3.435  -4.839  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       2.770   3.199  -4.163  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.860   4.640  -2.896  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       2.589   5.021  -2.762  1.00  0.00           H  
ATOM    579  N   ILE A  39      -0.277   5.279  -6.214  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -1.479   5.205  -7.035  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.816   6.562  -7.641  1.00  0.00           C  
ATOM    582  O   ILE A  39      -1.534   6.819  -8.813  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -2.687   4.707  -6.220  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -2.454   3.270  -5.748  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -3.959   4.797  -7.049  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -2.089   2.318  -6.866  1.00  0.00           C  
ATOM    587  H   ILE A  39      -0.214   4.726  -5.408  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -1.294   4.501  -7.834  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -2.801   5.346  -5.359  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -1.650   3.259  -5.029  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -3.355   2.902  -5.279  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -3.772   4.409  -8.040  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -4.738   4.216  -6.578  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -4.271   5.829  -7.119  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -1.043   2.434  -7.111  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -2.276   1.303  -6.550  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -2.688   2.540  -7.737  1.00  0.00           H  
ATOM    598  N   CYS A  40      -2.416   7.432  -6.836  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -2.791   8.765  -7.292  1.00  0.00           C  
ATOM    600  C   CYS A  40      -1.688   9.374  -8.155  1.00  0.00           C  
ATOM    601  O   CYS A  40      -1.924   9.755  -9.302  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -3.077   9.674  -6.095  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -4.417   9.080  -5.014  1.00  0.00           S  
ATOM    604  H   CYS A  40      -2.615   7.170  -5.912  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -3.687   8.675  -7.886  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -2.183   9.757  -5.494  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -3.353  10.654  -6.455  1.00  0.00           H  
ATOM    608  N   ARG A  41      -0.486   9.460  -7.595  1.00  0.00           N  
ATOM    609  CA  ARG A  41       0.651  10.023  -8.312  1.00  0.00           C  
ATOM    610  C   ARG A  41       0.703   9.501  -9.746  1.00  0.00           C  
ATOM    611  O   ARG A  41       1.109  10.216 -10.663  1.00  0.00           O  
ATOM    612  CB  ARG A  41       1.955   9.684  -7.589  1.00  0.00           C  
ATOM    613  CG  ARG A  41       2.821   8.679  -8.331  1.00  0.00           C  
ATOM    614  CD  ARG A  41       3.613   9.342  -9.447  1.00  0.00           C  
ATOM    615  NE  ARG A  41       4.961   8.796  -9.562  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       5.890   9.293 -10.373  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       5.616  10.342 -11.134  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       7.094   8.739 -10.422  1.00  0.00           N  
ATOM    619  H   ARG A  41      -0.361   9.139  -6.678  1.00  0.00           H  
ATOM    620  HA  ARG A  41       0.531  11.095  -8.337  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       2.528  10.591  -7.458  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       1.719   9.276  -6.618  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       3.513   8.230  -7.634  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       2.186   7.916  -8.755  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       3.090   9.188 -10.380  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       3.679  10.401  -9.243  1.00  0.00           H  
ATOM    627  HE  ARG A  41       5.185   8.019  -9.009  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       4.709  10.762 -11.099  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       6.317  10.716 -11.742  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       7.304   7.947  -9.849  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       7.792   9.113 -11.031  1.00  0.00           H  
ATOM    632  N   LEU A  42       0.290   8.252  -9.930  1.00  0.00           N  
ATOM    633  CA  LEU A  42       0.289   7.634 -11.251  1.00  0.00           C  
ATOM    634  C   LEU A  42       1.580   7.946 -12.000  1.00  0.00           C  
ATOM    635  O   LEU A  42       2.604   7.326 -11.718  1.00  0.00           O  
ATOM    636  CB  LEU A  42      -0.914   8.120 -12.063  1.00  0.00           C  
ATOM    637  CG  LEU A  42      -2.144   7.211 -12.049  1.00  0.00           C  
ATOM    638  CD1 LEU A  42      -3.325   7.901 -12.715  1.00  0.00           C  
ATOM    639  CD2 LEU A  42      -1.838   5.890 -12.740  1.00  0.00           C  
ATOM    640  H   LEU A  42      -0.022   7.733  -9.160  1.00  0.00           H  
ATOM    641  HA  LEU A  42       0.213   6.565 -11.117  1.00  0.00           H  
ATOM    642  HB2 LEU A  42      -1.209   9.081 -11.671  1.00  0.00           H  
ATOM    643  HB3 LEU A  42      -0.596   8.233 -13.089  1.00  0.00           H  
ATOM    644  HG  LEU A  42      -2.416   6.999 -11.025  1.00  0.00           H  
ATOM    645 HD11 LEU A  42      -3.041   8.903 -13.003  1.00  0.00           H  
ATOM    646 HD12 LEU A  42      -4.151   7.947 -12.022  1.00  0.00           H  
ATOM    647 HD13 LEU A  42      -3.619   7.343 -13.591  1.00  0.00           H  
ATOM    648 HD21 LEU A  42      -2.094   5.964 -13.787  1.00  0.00           H  
ATOM    649 HD22 LEU A  42      -2.418   5.102 -12.282  1.00  0.00           H  
ATOM    650 HD23 LEU A  42      -0.785   5.668 -12.642  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201       0.028  -4.308  -0.044  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -3.894   7.560  -3.496  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1     -13.019  -2.586   6.106  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.333  -3.795   5.669  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.230  -3.843   4.147  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.207  -4.133   3.458  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -13.065  -5.037   6.180  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.127  -5.126   7.696  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -13.010  -6.550   8.202  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -11.882  -6.970   8.537  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -14.045  -7.246   8.264  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -13.859  -2.665   6.605  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -11.336  -3.780   6.084  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -14.075  -5.028   5.799  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -12.558  -5.917   5.810  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -12.317  -4.545   8.111  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -14.070  -4.717   8.029  1.00  0.00           H  
ATOM     16  N   GLU A   2     -11.039  -3.554   3.630  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -10.811  -3.562   2.190  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.636  -4.469   1.831  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.205  -5.291   2.638  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -10.546  -2.142   1.685  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -11.237  -1.066   2.505  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -12.717  -1.340   2.697  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -13.322  -1.973   1.808  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -13.267  -0.921   3.737  1.00  0.00           O  
ATOM     25  H   GLU A   2     -10.299  -3.329   4.231  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -11.701  -3.942   1.715  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      -9.482  -1.956   1.710  1.00  0.00           H  
ATOM     28  HB3 GLU A   2     -10.892  -2.066   0.665  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -10.768  -1.013   3.476  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -11.124  -0.117   1.999  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.125  -4.311   0.614  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -8.002  -5.116   0.148  1.00  0.00           C  
ATOM     33  C   GLU A   3      -6.948  -4.242  -0.524  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.272  -3.352  -1.312  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.487  -6.190  -0.827  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.725  -6.931  -0.351  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -10.841  -6.921  -1.379  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -12.017  -6.802  -0.974  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -10.539  -7.033  -2.584  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.512  -3.639   0.016  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.559  -5.596   1.008  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.712  -5.725  -1.775  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.695  -6.912  -0.971  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.458  -7.956  -0.142  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.084  -6.462   0.553  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.684  -4.500  -0.206  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.580  -3.737  -0.778  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.878  -3.347  -2.222  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.539  -4.087  -2.952  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.284  -4.549  -0.714  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.780  -3.575  -1.040  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.487  -5.221   0.428  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.460  -2.838  -0.193  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.188  -4.982   0.271  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.329  -5.341  -1.447  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.387  -2.181  -2.628  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.601  -1.692  -3.985  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.331  -1.827  -4.818  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.179  -1.167  -5.846  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -5.056  -0.232  -3.957  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -6.273   0.186  -5.227  1.00  0.00           S  
ATOM     62  H   CYS A   5      -3.869  -1.635  -2.000  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.377  -2.293  -4.435  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -5.499  -0.018  -2.996  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -4.197   0.407  -4.100  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -5.818  -0.255  -6.390  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.422  -2.685  -4.367  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.165  -2.904  -5.071  1.00  0.00           C  
ATOM     69  C   ILE A   6      -0.975  -4.380  -5.409  1.00  0.00           C  
ATOM     70  O   ILE A   6      -0.962  -4.764  -6.579  1.00  0.00           O  
ATOM     71  CB  ILE A   6       0.038  -2.421  -4.240  1.00  0.00           C  
ATOM     72  CG1 ILE A   6       0.057  -0.893  -4.173  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.337  -2.948  -4.832  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       1.223  -0.337  -3.385  1.00  0.00           C  
ATOM     75  H   ILE A   6      -2.601  -3.181  -3.542  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.194  -2.337  -5.990  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.061  -2.817  -3.241  1.00  0.00           H  
ATOM     78 HG12 ILE A   6       0.115  -0.495  -5.175  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -0.854  -0.548  -3.705  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       2.173  -2.555  -4.271  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       1.344  -4.026  -4.780  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.416  -2.635  -5.863  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       1.283  -0.835  -2.429  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       2.139  -0.499  -3.934  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       1.080   0.722  -3.230  1.00  0.00           H  
ATOM     86  N   CYS A   7      -0.829  -5.203  -4.376  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -0.642  -6.637  -4.561  1.00  0.00           C  
ATOM     88  C   CYS A   7      -1.981  -7.340  -4.758  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.033  -8.490  -5.194  1.00  0.00           O  
ATOM     90  CB  CYS A   7       0.090  -7.236  -3.359  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -0.752  -6.965  -1.766  1.00  0.00           S  
ATOM     92  H   CYS A   7      -0.848  -4.838  -3.466  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -0.040  -6.781  -5.446  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       0.186  -8.303  -3.501  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       1.074  -6.797  -3.290  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.064  -6.641  -4.433  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.404  -7.198  -4.576  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.473  -8.606  -3.995  1.00  0.00           C  
ATOM     99  O   MET A   8      -5.334  -9.401  -4.370  1.00  0.00           O  
ATOM    100  CB  MET A   8      -4.816  -7.220  -6.049  1.00  0.00           C  
ATOM    101  CG  MET A   8      -5.696  -6.049  -6.452  1.00  0.00           C  
ATOM    102  SD  MET A   8      -5.474  -5.574  -8.177  1.00  0.00           S  
ATOM    103  CE  MET A   8      -6.571  -6.732  -8.991  1.00  0.00           C  
ATOM    104  H   MET A   8      -2.960  -5.728  -4.090  1.00  0.00           H  
ATOM    105  HA  MET A   8      -5.086  -6.562  -4.031  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -3.925  -7.201  -6.659  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -5.358  -8.133  -6.245  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -6.730  -6.322  -6.300  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -5.455  -5.203  -5.826  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -7.396  -6.970  -8.335  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -6.950  -6.290  -9.901  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -6.029  -7.636  -9.229  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.560  -8.908  -3.078  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -3.518 -10.221  -2.444  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.474 -10.089  -0.925  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.625 -10.689  -0.265  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -2.303 -11.009  -2.936  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -2.584 -12.495  -3.050  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -3.061 -13.086  -2.060  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -2.326 -13.065  -4.131  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.899  -8.231  -2.820  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -4.415 -10.751  -2.722  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -2.012 -10.641  -3.910  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.486 -10.867  -2.245  1.00  0.00           H  
ATOM    125  N   GLY A  10      -4.392  -9.301  -0.377  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -4.440  -9.104   1.060  1.00  0.00           C  
ATOM    127  C   GLY A  10      -5.398  -8.001   1.463  1.00  0.00           C  
ATOM    128  O   GLY A  10      -5.757  -7.152   0.646  1.00  0.00           O  
ATOM    129  H   GLY A  10      -5.043  -8.848  -0.953  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -4.752 -10.026   1.529  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -3.450  -8.852   1.411  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.813  -8.011   2.725  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.737  -7.006   3.234  1.00  0.00           C  
ATOM    134  C   ARG A  11      -6.085  -5.626   3.250  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.946  -5.463   2.814  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -7.204  -7.377   4.643  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -8.463  -8.227   4.663  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -8.233  -9.549   5.378  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -9.392  -9.955   6.168  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -9.652 -11.215   6.499  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -8.838 -12.187   6.111  1.00  0.00           N  
ATOM    142  NH2 ARG A  11     -10.728 -11.504   7.220  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.491  -8.713   3.329  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -7.593  -6.978   2.576  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -6.418  -7.927   5.137  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -7.400  -6.469   5.195  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -9.245  -7.685   5.175  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -8.769  -8.426   3.646  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -8.027 -10.310   4.641  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -7.381  -9.444   6.033  1.00  0.00           H  
ATOM    151  HE  ARG A  11     -10.007  -9.252   6.465  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -8.026 -11.971   5.569  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -9.035 -13.134   6.362  1.00  0.00           H  
ATOM    154 HH21 ARG A  11     -11.343 -10.773   7.514  1.00  0.00           H  
ATOM    155 HH22 ARG A  11     -10.923 -12.452   7.468  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.815  -4.637   3.756  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -6.307  -3.273   3.829  1.00  0.00           C  
ATOM    158  C   ALA A  12      -6.128  -2.832   5.279  1.00  0.00           C  
ATOM    159  O   ALA A  12      -7.010  -2.198   5.857  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -7.242  -2.321   3.097  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.716  -4.831   4.088  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -5.347  -3.247   3.335  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -7.047  -2.374   2.036  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -8.266  -2.603   3.291  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -7.073  -1.313   3.446  1.00  0.00           H  
ATOM    166  N   ASP A  13      -4.982  -3.172   5.858  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.687  -2.810   7.239  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.501  -1.302   7.378  1.00  0.00           C  
ATOM    169  O   ASP A  13      -4.625  -0.749   8.472  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -3.432  -3.538   7.723  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -3.353  -3.613   9.235  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -2.431  -4.281   9.749  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -4.211  -3.003   9.904  1.00  0.00           O  
ATOM    174  H   ASP A  13      -4.318  -3.676   5.343  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -5.525  -3.113   7.848  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -3.434  -4.545   7.331  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.559  -3.016   7.360  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.202  -0.643   6.264  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -3.998   0.802   6.262  1.00  0.00           C  
ATOM    180  C   LEU A  14      -4.815   1.465   5.158  1.00  0.00           C  
ATOM    181  O   LEU A  14      -4.537   1.285   3.973  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.514   1.126   6.079  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -1.850   1.896   7.221  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -2.504   3.257   7.400  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -1.917   1.094   8.513  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.116  -1.138   5.424  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.327   1.184   7.216  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -1.985   0.194   5.956  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.414   1.717   5.179  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -0.807   2.056   6.980  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -3.465   3.133   7.878  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -2.639   3.721   6.435  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -1.873   3.881   8.015  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -2.947   0.852   8.733  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -1.505   1.681   9.323  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -1.348   0.183   8.402  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.823   2.234   5.557  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.678   2.928   4.601  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.404   4.428   4.605  1.00  0.00           C  
ATOM    200  O   ILE A  15      -7.034   5.183   5.347  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -8.169   2.688   4.903  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.457   1.189   5.007  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -9.037   3.327   3.828  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -9.376   0.827   6.152  1.00  0.00           C  
ATOM    205  H   ILE A  15      -5.995   2.339   6.515  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.464   2.536   3.617  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.402   3.158   5.846  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -8.920   0.854   4.092  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -7.526   0.660   5.148  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -9.972   3.647   4.264  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -8.524   4.181   3.414  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -9.231   2.608   3.047  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -9.209  -0.201   6.438  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -9.175   1.474   6.994  1.00  0.00           H  
ATOM    215 HD13 ILE A  15     -10.404   0.952   5.841  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.462   4.854   3.772  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -5.104   6.265   3.677  1.00  0.00           C  
ATOM    218  C   LEU A  16      -6.343   7.126   3.449  1.00  0.00           C  
ATOM    219  O   LEU A  16      -7.383   6.651   2.991  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -4.103   6.483   2.542  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -2.632   6.249   2.892  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -1.791   6.159   1.628  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -2.117   7.357   3.800  1.00  0.00           C  
ATOM    224  H   LEU A  16      -4.994   4.205   3.206  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.647   6.554   4.611  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.362   5.811   1.738  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -4.204   7.504   2.204  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.539   5.311   3.422  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -0.838   6.638   1.795  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -2.305   6.653   0.817  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -1.633   5.121   1.375  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -2.761   7.443   4.662  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -2.113   8.293   3.259  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -1.113   7.122   4.121  1.00  0.00           H  
ATOM    235  N   PRO A  17      -6.231   8.423   3.772  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -7.330   9.377   3.609  1.00  0.00           C  
ATOM    237  C   PRO A  17      -7.632   9.669   2.143  1.00  0.00           C  
ATOM    238  O   PRO A  17      -8.512  10.471   1.827  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -6.815  10.637   4.309  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.330  10.526   4.242  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -5.021   9.056   4.323  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -8.230   9.034   4.099  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -7.170  11.513   3.786  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -7.163  10.654   5.331  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.973  10.933   3.309  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.886  11.048   5.076  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.155   8.819   3.723  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.864   8.760   5.350  1.00  0.00           H  
ATOM    249  N   CYS A  18      -6.898   9.012   1.251  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -7.087   9.201  -0.182  1.00  0.00           C  
ATOM    251  C   CYS A  18      -7.878   8.043  -0.784  1.00  0.00           C  
ATOM    252  O   CYS A  18      -8.193   8.044  -1.973  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -5.732   9.325  -0.884  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -5.845   9.502  -2.694  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.211   8.386   1.564  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -7.642  10.114  -0.327  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -5.216  10.194  -0.501  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -5.145   8.443  -0.675  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.196   7.057   0.048  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -8.953   5.894  -0.400  1.00  0.00           C  
ATOM    261  C   ALA A  19      -8.044   4.874  -1.075  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.500   4.047  -1.866  1.00  0.00           O  
ATOM    263  CB  ALA A  19     -10.065   6.321  -1.347  1.00  0.00           C  
ATOM    264  H   ALA A  19      -7.917   7.112   0.985  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.409   5.438   0.467  1.00  0.00           H  
ATOM    266  HB1 ALA A  19     -10.985   5.832  -1.063  1.00  0.00           H  
ATOM    267  HB2 ALA A  19     -10.192   7.392  -1.293  1.00  0.00           H  
ATOM    268  HB3 ALA A  19      -9.805   6.041  -2.357  1.00  0.00           H  
ATOM    269  N   HIS A  20      -6.754   4.936  -0.757  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -5.780   4.016  -1.334  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.169   3.126  -0.256  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.200   3.506   0.401  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.678   4.793  -2.055  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -5.050   5.212  -3.444  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -4.766   6.461  -3.955  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -5.687   4.539  -4.431  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.213   6.538  -5.196  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -5.776   5.385  -5.509  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.451   5.616  -0.121  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.294   3.392  -2.049  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.448   5.684  -1.491  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -3.794   4.176  -2.120  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -6.057   3.524  -4.380  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -5.133   7.397  -5.845  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -6.263   5.201  -6.339  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.742   1.940  -0.080  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.257   0.997   0.922  1.00  0.00           C  
ATOM    288  C   SER A  21      -3.853   0.512   0.576  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.407   0.629  -0.566  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.208  -0.196   1.033  1.00  0.00           C  
ATOM    291  OG  SER A  21      -6.848  -0.456  -0.204  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.512   1.694  -0.635  1.00  0.00           H  
ATOM    293  HA  SER A  21      -5.224   1.510   1.871  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -5.650  -1.071   1.327  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -6.963   0.018   1.776  1.00  0.00           H  
ATOM    296  HG  SER A  21      -7.796  -0.337  -0.107  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.161  -0.034   1.570  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -1.806  -0.537   1.373  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.412  -1.492   2.495  1.00  0.00           C  
ATOM    300  O   PHE A  22      -0.922  -1.068   3.543  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.813   0.625   1.303  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -1.073   1.567   0.163  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -0.761   1.206  -1.138  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -1.628   2.816   0.392  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -0.999   2.072  -2.189  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.868   3.686  -0.655  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.553   3.313  -1.947  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.571  -0.100   2.458  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -1.786  -1.074   0.436  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -0.868   1.191   2.220  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       0.185   0.229   1.187  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -0.328   0.234  -1.328  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -1.874   3.109   1.402  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -0.751   1.777  -3.198  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -2.302   4.656  -0.462  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -1.740   3.990  -2.767  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.629  -2.783   2.269  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.297  -3.800   3.261  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.098  -3.567   3.832  1.00  0.00           C  
ATOM    320  O   CYS A  23       0.996  -3.101   3.132  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.381  -5.195   2.639  1.00  0.00           C  
ATOM    322  SG  CYS A  23       0.020  -5.608   1.549  1.00  0.00           S  
ATOM    323  H   CYS A  23      -2.022  -3.060   1.415  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -2.018  -3.729   4.062  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.410  -5.932   3.428  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -2.285  -5.266   2.053  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.271  -3.898   5.108  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.558  -3.725   5.773  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.704  -4.146   4.860  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.566  -3.337   4.516  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.598  -4.536   7.070  1.00  0.00           C  
ATOM    332  CG  GLN A  24       1.175  -3.744   8.297  1.00  0.00           C  
ATOM    333  CD  GLN A  24       2.344  -3.390   9.194  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       2.399  -3.800  10.354  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       3.289  -2.623   8.661  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.483  -4.265   5.613  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.669  -2.678   6.011  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       0.938  -5.385   6.970  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       2.605  -4.891   7.227  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       0.699  -2.830   7.973  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       0.470  -4.334   8.864  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       3.178  -2.332   7.731  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       4.055  -2.377   9.219  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.708  -5.416   4.471  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.747  -5.946   3.598  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.207  -4.891   2.597  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.380  -4.519   2.565  1.00  0.00           O  
ATOM    348  CB  LYS A  25       3.235  -7.181   2.853  1.00  0.00           C  
ATOM    349  CG  LYS A  25       3.759  -8.492   3.416  1.00  0.00           C  
ATOM    350  CD  LYS A  25       5.214  -8.717   3.046  1.00  0.00           C  
ATOM    351  CE  LYS A  25       5.354  -9.741   1.930  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       6.625  -9.570   1.175  1.00  0.00           N  
ATOM    353  H   LYS A  25       1.993  -6.013   4.779  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.586  -6.230   4.213  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.157  -7.197   2.904  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       3.537  -7.114   1.817  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       3.671  -8.471   4.492  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       3.166  -9.305   3.021  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       5.641  -7.782   2.714  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       5.749  -9.070   3.916  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       5.333 -10.730   2.363  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       4.522  -9.629   1.250  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       6.470  -8.956   0.349  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       6.973 -10.494   0.846  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       7.347  -9.136   1.784  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.275  -4.411   1.780  1.00  0.00           N  
ATOM    367  CA  CYS A  26       3.583  -3.397   0.779  1.00  0.00           C  
ATOM    368  C   CYS A  26       4.162  -2.145   1.433  1.00  0.00           C  
ATOM    369  O   CYS A  26       5.129  -1.564   0.938  1.00  0.00           O  
ATOM    370  CB  CYS A  26       2.327  -3.035  -0.016  1.00  0.00           C  
ATOM    371  SG  CYS A  26       1.950  -4.189  -1.376  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.356  -4.746   1.853  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.319  -3.809   0.105  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       1.477  -3.028   0.652  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.450  -2.052  -0.443  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.564  -1.736   2.547  1.00  0.00           N  
ATOM    377  CA  ILE A  27       4.020  -0.554   3.268  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.479  -0.697   3.689  1.00  0.00           C  
ATOM    379  O   ILE A  27       6.192   0.294   3.840  1.00  0.00           O  
ATOM    380  CB  ILE A  27       3.160  -0.291   4.518  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       2.270   0.934   4.302  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       4.046  -0.100   5.740  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       1.271   1.159   5.415  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.798  -2.240   2.891  1.00  0.00           H  
ATOM    385  HA  ILE A  27       3.929   0.295   2.607  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.536  -1.155   4.687  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       2.890   1.814   4.230  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.719   0.812   3.380  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       4.795   0.650   5.528  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       3.443   0.223   6.575  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       4.530  -1.033   5.984  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       0.428   1.716   5.035  1.00  0.00           H  
ATOM    393 HD12 ILE A  27       0.933   0.207   5.794  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       1.740   1.718   6.213  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.917  -1.938   3.876  1.00  0.00           N  
ATOM    396  CA  ASP A  28       7.291  -2.211   4.277  1.00  0.00           C  
ATOM    397  C   ASP A  28       8.272  -1.751   3.204  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.347  -1.233   3.510  1.00  0.00           O  
ATOM    399  CB  ASP A  28       7.478  -3.706   4.549  1.00  0.00           C  
ATOM    400  CG  ASP A  28       8.612  -3.980   5.518  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       8.328  -4.232   6.707  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       9.782  -3.944   5.085  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.300  -2.688   3.740  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.488  -1.663   5.186  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       6.566  -4.105   4.969  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.693  -4.210   3.619  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.897  -1.944   1.944  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.743  -1.549   0.824  1.00  0.00           C  
ATOM    409  C   LYS A  29       8.706  -0.037   0.621  1.00  0.00           C  
ATOM    410  O   LYS A  29       9.726   0.641   0.749  1.00  0.00           O  
ATOM    411  CB  LYS A  29       8.293  -2.256  -0.456  1.00  0.00           C  
ATOM    412  CG  LYS A  29       8.160  -3.762  -0.304  1.00  0.00           C  
ATOM    413  CD  LYS A  29       8.066  -4.453  -1.654  1.00  0.00           C  
ATOM    414  CE  LYS A  29       7.258  -5.738  -1.568  1.00  0.00           C  
ATOM    415  NZ  LYS A  29       7.982  -6.798  -0.811  1.00  0.00           N  
ATOM    416  H   LYS A  29       7.029  -2.362   1.763  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.755  -1.845   1.052  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       7.333  -1.860  -0.754  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       9.014  -2.057  -1.236  1.00  0.00           H  
ATOM    420  HG2 LYS A  29       9.025  -4.139   0.222  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       7.267  -3.980   0.264  1.00  0.00           H  
ATOM    422  HD2 LYS A  29       7.588  -3.787  -2.357  1.00  0.00           H  
ATOM    423  HD3 LYS A  29       9.063  -4.686  -1.999  1.00  0.00           H  
ATOM    424  HE2 LYS A  29       6.324  -5.528  -1.070  1.00  0.00           H  
ATOM    425  HE3 LYS A  29       7.062  -6.093  -2.569  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29       8.921  -6.956  -1.228  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29       7.447  -7.689  -0.845  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29       8.097  -6.512   0.182  1.00  0.00           H  
ATOM    429  N   TRP A  30       7.525   0.484   0.306  1.00  0.00           N  
ATOM    430  CA  TRP A  30       7.357   1.917   0.088  1.00  0.00           C  
ATOM    431  C   TRP A  30       7.031   2.631   1.394  1.00  0.00           C  
ATOM    432  O   TRP A  30       6.025   2.339   2.038  1.00  0.00           O  
ATOM    433  CB  TRP A  30       6.250   2.169  -0.936  1.00  0.00           C  
ATOM    434  CG  TRP A  30       4.873   1.930  -0.394  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       4.126   0.794  -0.525  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       4.078   2.849   0.364  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       2.915   0.952   0.106  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       2.862   2.204   0.659  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       4.277   4.154   0.825  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       1.851   2.820   1.392  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       3.273   4.764   1.550  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       2.073   4.097   1.830  1.00  0.00           C  
ATOM    443  H   TRP A  30       6.749  -0.108   0.219  1.00  0.00           H  
ATOM    444  HA  TRP A  30       8.288   2.304  -0.299  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       6.302   3.195  -1.269  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       6.394   1.512  -1.782  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       4.451  -0.090  -1.052  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       2.206   0.277   0.151  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       5.196   4.685   0.619  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       0.920   2.319   1.616  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       3.409   5.772   1.914  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       1.316   4.613   2.400  1.00  0.00           H  
ATOM    453  N   SER A  31       7.889   3.571   1.779  1.00  0.00           N  
ATOM    454  CA  SER A  31       7.695   4.325   3.011  1.00  0.00           C  
ATOM    455  C   SER A  31       8.274   5.731   2.885  1.00  0.00           C  
ATOM    456  O   SER A  31       9.490   5.921   2.941  1.00  0.00           O  
ATOM    457  CB  SER A  31       8.345   3.597   4.189  1.00  0.00           C  
ATOM    458  OG  SER A  31       8.027   4.228   5.418  1.00  0.00           O  
ATOM    459  H   SER A  31       8.674   3.759   1.222  1.00  0.00           H  
ATOM    460  HA  SER A  31       6.633   4.402   3.189  1.00  0.00           H  
ATOM    461  HB2 SER A  31       7.991   2.578   4.219  1.00  0.00           H  
ATOM    462  HB3 SER A  31       9.419   3.602   4.063  1.00  0.00           H  
ATOM    463  HG  SER A  31       8.431   3.742   6.141  1.00  0.00           H  
ATOM    464  N   ASP A  32       7.397   6.713   2.714  1.00  0.00           N  
ATOM    465  CA  ASP A  32       7.820   8.103   2.580  1.00  0.00           C  
ATOM    466  C   ASP A  32       6.894   9.030   3.361  1.00  0.00           C  
ATOM    467  O   ASP A  32       6.015   9.673   2.787  1.00  0.00           O  
ATOM    468  CB  ASP A  32       7.846   8.510   1.106  1.00  0.00           C  
ATOM    469  CG  ASP A  32       8.833   7.692   0.296  1.00  0.00           C  
ATOM    470  OD1 ASP A  32       8.566   6.493   0.072  1.00  0.00           O  
ATOM    471  OD2 ASP A  32       9.871   8.252  -0.113  1.00  0.00           O  
ATOM    472  H   ASP A  32       6.441   6.498   2.677  1.00  0.00           H  
ATOM    473  HA  ASP A  32       8.817   8.185   2.985  1.00  0.00           H  
ATOM    474  HB2 ASP A  32       6.861   8.373   0.684  1.00  0.00           H  
ATOM    475  HB3 ASP A  32       8.123   9.552   1.033  1.00  0.00           H  
ATOM    476  N   ARG A  33       7.097   9.093   4.673  1.00  0.00           N  
ATOM    477  CA  ARG A  33       6.279   9.940   5.533  1.00  0.00           C  
ATOM    478  C   ARG A  33       6.013  11.290   4.873  1.00  0.00           C  
ATOM    479  O   ARG A  33       6.831  12.207   4.961  1.00  0.00           O  
ATOM    480  CB  ARG A  33       6.967  10.147   6.883  1.00  0.00           C  
ATOM    481  CG  ARG A  33       6.542   9.144   7.943  1.00  0.00           C  
ATOM    482  CD  ARG A  33       6.821   9.663   9.345  1.00  0.00           C  
ATOM    483  NE  ARG A  33       5.912   9.087  10.333  1.00  0.00           N  
ATOM    484  CZ  ARG A  33       5.973   9.355  11.633  1.00  0.00           C  
ATOM    485  NH1 ARG A  33       6.895  10.187  12.098  1.00  0.00           N  
ATOM    486  NH2 ARG A  33       5.111   8.792  12.469  1.00  0.00           N  
ATOM    487  H   ARG A  33       7.814   8.557   5.072  1.00  0.00           H  
ATOM    488  HA  ARG A  33       5.336   9.439   5.693  1.00  0.00           H  
ATOM    489  HB2 ARG A  33       8.035  10.063   6.748  1.00  0.00           H  
ATOM    490  HB3 ARG A  33       6.735  11.138   7.243  1.00  0.00           H  
ATOM    491  HG2 ARG A  33       5.483   8.956   7.845  1.00  0.00           H  
ATOM    492  HG3 ARG A  33       7.088   8.224   7.794  1.00  0.00           H  
ATOM    493  HD2 ARG A  33       7.836   9.410   9.613  1.00  0.00           H  
ATOM    494  HD3 ARG A  33       6.706  10.737   9.346  1.00  0.00           H  
ATOM    495  HE  ARG A  33       5.223   8.469  10.010  1.00  0.00           H  
ATOM    496 HH11 ARG A  33       7.545  10.613  11.470  1.00  0.00           H  
ATOM    497 HH12 ARG A  33       6.939  10.388  13.077  1.00  0.00           H  
ATOM    498 HH21 ARG A  33       4.414   8.165  12.121  1.00  0.00           H  
ATOM    499 HH22 ARG A  33       5.158   8.994  13.446  1.00  0.00           H  
ATOM    500  N   HIS A  34       4.867  11.404   4.211  1.00  0.00           N  
ATOM    501  CA  HIS A  34       4.493  12.641   3.536  1.00  0.00           C  
ATOM    502  C   HIS A  34       2.984  12.857   3.592  1.00  0.00           C  
ATOM    503  O   HIS A  34       2.488  13.627   4.416  1.00  0.00           O  
ATOM    504  CB  HIS A  34       4.961  12.615   2.081  1.00  0.00           C  
ATOM    505  CG  HIS A  34       6.313  13.227   1.876  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       6.516  14.588   1.777  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       7.534  12.657   1.752  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       7.803  14.827   1.600  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       8.443  13.671   1.581  1.00  0.00           N  
ATOM    510  H   HIS A  34       4.257  10.637   4.177  1.00  0.00           H  
ATOM    511  HA  HIS A  34       4.981  13.457   4.047  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       5.008  11.590   1.743  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       4.254  13.158   1.471  1.00  0.00           H  
ATOM    514  HD2 HIS A  34       7.754  11.599   1.781  1.00  0.00           H  
ATOM    515  HE1 HIS A  34       8.256  15.801   1.489  1.00  0.00           H  
ATOM    516  HE2 HIS A  34       9.395  13.557   1.379  1.00  0.00           H  
ATOM    517  N   ARG A  35       2.260  12.174   2.713  1.00  0.00           N  
ATOM    518  CA  ARG A  35       0.807  12.294   2.661  1.00  0.00           C  
ATOM    519  C   ARG A  35       0.261  11.720   1.358  1.00  0.00           C  
ATOM    520  O   ARG A  35      -0.899  11.316   1.283  1.00  0.00           O  
ATOM    521  CB  ARG A  35       0.389  13.758   2.803  1.00  0.00           C  
ATOM    522  CG  ARG A  35      -0.129  14.112   4.187  1.00  0.00           C  
ATOM    523  CD  ARG A  35      -1.592  14.526   4.144  1.00  0.00           C  
ATOM    524  NE  ARG A  35      -2.067  14.991   5.445  1.00  0.00           N  
ATOM    525  CZ  ARG A  35      -3.202  15.659   5.616  1.00  0.00           C  
ATOM    526  NH1 ARG A  35      -3.975  15.938   4.576  1.00  0.00           N  
ATOM    527  NH2 ARG A  35      -3.567  16.049   6.832  1.00  0.00           N  
ATOM    528  H   ARG A  35       2.713  11.576   2.081  1.00  0.00           H  
ATOM    529  HA  ARG A  35       0.400  11.731   3.487  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       1.242  14.386   2.590  1.00  0.00           H  
ATOM    531  HB3 ARG A  35      -0.390  13.968   2.085  1.00  0.00           H  
ATOM    532  HG2 ARG A  35      -0.028  13.251   4.830  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       0.456  14.930   4.581  1.00  0.00           H  
ATOM    534  HD2 ARG A  35      -1.707  15.323   3.424  1.00  0.00           H  
ATOM    535  HD3 ARG A  35      -2.184  13.676   3.838  1.00  0.00           H  
ATOM    536  HE  ARG A  35      -1.511  14.796   6.227  1.00  0.00           H  
ATOM    537 HH11 ARG A  35      -3.703  15.644   3.660  1.00  0.00           H  
ATOM    538 HH12 ARG A  35      -4.830  16.440   4.709  1.00  0.00           H  
ATOM    539 HH21 ARG A  35      -2.987  15.840   7.619  1.00  0.00           H  
ATOM    540 HH22 ARG A  35      -4.422  16.551   6.960  1.00  0.00           H  
ATOM    541  N   ASN A  36       1.104  11.690   0.330  1.00  0.00           N  
ATOM    542  CA  ASN A  36       0.705  11.168  -0.972  1.00  0.00           C  
ATOM    543  C   ASN A  36       0.821   9.647  -1.007  1.00  0.00           C  
ATOM    544  O   ASN A  36       1.410   9.037  -0.113  1.00  0.00           O  
ATOM    545  CB  ASN A  36       1.567  11.781  -2.076  1.00  0.00           C  
ATOM    546  CG  ASN A  36       3.033  11.852  -1.694  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       3.460  12.774  -0.999  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       3.810  10.877  -2.149  1.00  0.00           N  
ATOM    549  H   ASN A  36       2.016  12.027   0.451  1.00  0.00           H  
ATOM    550  HA  ASN A  36      -0.326  11.442  -1.136  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       1.477  11.181  -2.970  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       1.218  12.782  -2.284  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       3.401  10.175  -2.698  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       4.762  10.897  -1.916  1.00  0.00           H  
ATOM    555  N   CYS A  37       0.256   9.039  -2.044  1.00  0.00           N  
ATOM    556  CA  CYS A  37       0.295   7.590  -2.197  1.00  0.00           C  
ATOM    557  C   CYS A  37       1.031   7.198  -3.475  1.00  0.00           C  
ATOM    558  O   CYS A  37       1.133   7.973  -4.425  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -1.125   7.019  -2.217  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -2.431   8.269  -1.995  1.00  0.00           S  
ATOM    561  H   CYS A  37      -0.200   9.580  -2.725  1.00  0.00           H  
ATOM    562  HA  CYS A  37       0.826   7.181  -1.350  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -1.294   6.533  -3.167  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -1.224   6.293  -1.425  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.558   5.964  -3.499  1.00  0.00           N  
ATOM    566  CA  PRO A  38       2.294   5.440  -4.654  1.00  0.00           C  
ATOM    567  C   PRO A  38       1.385   5.182  -5.851  1.00  0.00           C  
ATOM    568  O   PRO A  38       1.825   5.241  -7.000  1.00  0.00           O  
ATOM    569  CB  PRO A  38       2.880   4.125  -4.133  1.00  0.00           C  
ATOM    570  CG  PRO A  38       1.966   3.712  -3.032  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.476   4.986  -2.401  1.00  0.00           C  
ATOM    572  HA  PRO A  38       3.095   6.102  -4.948  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       2.894   3.395  -4.930  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       3.884   4.292  -3.772  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       1.137   3.150  -3.434  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       2.507   3.120  -2.309  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.457   4.871  -2.062  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       2.119   5.273  -1.581  1.00  0.00           H  
ATOM    579  N   ILE A  39       0.118   4.895  -5.575  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -0.853   4.630  -6.630  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.307   5.923  -7.297  1.00  0.00           C  
ATOM    582  O   ILE A  39      -1.861   5.906  -8.397  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -2.086   3.886  -6.086  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -1.729   2.435  -5.752  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -3.223   3.937  -7.095  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -2.096   1.456  -6.845  1.00  0.00           C  
ATOM    587  H   ILE A  39      -0.173   4.863  -4.640  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -0.376   4.003  -7.370  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -2.413   4.384  -5.186  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -0.665   2.363  -5.587  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -2.249   2.142  -4.853  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -3.725   4.890  -7.024  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -2.826   3.815  -8.092  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -3.926   3.144  -6.888  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -3.122   1.145  -6.720  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -1.977   1.928  -7.808  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -1.449   0.591  -6.785  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.067   7.045  -6.626  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -1.450   8.349  -7.153  1.00  0.00           C  
ATOM    600  C   CYS A  40      -0.374   8.894  -8.089  1.00  0.00           C  
ATOM    601  O   CYS A  40      -0.595   9.875  -8.800  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -1.693   9.334  -6.009  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -3.446   9.530  -5.556  1.00  0.00           S  
ATOM    604  H   CYS A  40      -0.622   6.995  -5.753  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -2.366   8.226  -7.712  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -1.164   8.992  -5.131  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -1.316  10.306  -6.293  1.00  0.00           H  
ATOM    608  N   ARG A  41       0.790   8.252  -8.082  1.00  0.00           N  
ATOM    609  CA  ARG A  41       1.899   8.672  -8.928  1.00  0.00           C  
ATOM    610  C   ARG A  41       1.497   8.655 -10.400  1.00  0.00           C  
ATOM    611  O   ARG A  41       1.874   9.542 -11.168  1.00  0.00           O  
ATOM    612  CB  ARG A  41       3.110   7.763  -8.708  1.00  0.00           C  
ATOM    613  CG  ARG A  41       4.010   8.213  -7.569  1.00  0.00           C  
ATOM    614  CD  ARG A  41       5.445   7.753  -7.778  1.00  0.00           C  
ATOM    615  NE  ARG A  41       5.990   7.104  -6.589  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       5.715   5.851  -6.243  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       4.906   5.116  -6.993  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       6.250   5.332  -5.146  1.00  0.00           N  
ATOM    619  H   ARG A  41       0.904   7.477  -7.493  1.00  0.00           H  
ATOM    620  HA  ARG A  41       2.163   9.682  -8.652  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       2.760   6.765  -8.488  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       3.697   7.739  -9.614  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       3.994   9.291  -7.514  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       3.639   7.798  -6.644  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       5.468   7.054  -8.600  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       6.052   8.613  -8.019  1.00  0.00           H  
ATOM    627  HE  ARG A  41       6.590   7.629  -6.020  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       4.502   5.505  -7.821  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       4.701   4.173  -6.731  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       6.861   5.883  -4.578  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       6.043   4.389  -4.887  1.00  0.00           H  
ATOM    632  N   LEU A  42       0.731   7.641 -10.787  1.00  0.00           N  
ATOM    633  CA  LEU A  42       0.278   7.508 -12.167  1.00  0.00           C  
ATOM    634  C   LEU A  42      -1.230   7.293 -12.227  1.00  0.00           C  
ATOM    635  O   LEU A  42      -1.684   6.158 -12.088  1.00  0.00           O  
ATOM    636  CB  LEU A  42       0.998   6.343 -12.850  1.00  0.00           C  
ATOM    637  CG  LEU A  42       1.341   5.149 -11.957  1.00  0.00           C  
ATOM    638  CD1 LEU A  42       1.075   3.842 -12.688  1.00  0.00           C  
ATOM    639  CD2 LEU A  42       2.791   5.223 -11.502  1.00  0.00           C  
ATOM    640  H   LEU A  42       0.464   6.966 -10.130  1.00  0.00           H  
ATOM    641  HA  LEU A  42       0.521   8.423 -12.685  1.00  0.00           H  
ATOM    642  HB2 LEU A  42       0.366   5.987 -13.649  1.00  0.00           H  
ATOM    643  HB3 LEU A  42       1.921   6.722 -13.265  1.00  0.00           H  
ATOM    644  HG  LEU A  42       0.712   5.173 -11.079  1.00  0.00           H  
ATOM    645 HD11 LEU A  42       1.088   3.026 -11.982  1.00  0.00           H  
ATOM    646 HD12 LEU A  42       1.841   3.686 -13.434  1.00  0.00           H  
ATOM    647 HD13 LEU A  42       0.109   3.888 -13.169  1.00  0.00           H  
ATOM    648 HD21 LEU A  42       3.383   4.525 -12.075  1.00  0.00           H  
ATOM    649 HD22 LEU A  42       2.852   4.971 -10.453  1.00  0.00           H  
ATOM    650 HD23 LEU A  42       3.165   6.224 -11.654  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201      -0.090  -5.148  -0.592  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -3.999   8.361  -3.570  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1     -14.387  -6.393   3.637  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.193  -5.649   4.019  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.345  -5.315   2.795  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.165  -6.146   1.907  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.365  -6.453   5.024  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.059  -6.657   6.360  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -12.161  -7.315   7.389  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -12.680  -8.092   8.218  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -10.940  -7.054   7.366  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.295  -7.314   3.316  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -13.511  -4.728   4.485  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -12.150  -7.423   4.600  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -11.434  -5.934   5.201  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -13.371  -5.695   6.740  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -13.927  -7.282   6.208  1.00  0.00           H  
ATOM     16  N   GLU A   2     -11.827  -4.091   2.759  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -10.999  -3.646   1.644  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.740  -4.500   1.526  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.388  -5.236   2.449  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -10.616  -2.175   1.820  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -10.474  -1.752   3.272  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -11.692  -1.008   3.784  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -12.030  -1.174   4.975  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -12.308  -0.262   2.996  1.00  0.00           O  
ATOM     25  H   GLU A   2     -12.006  -3.472   3.497  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -11.577  -3.752   0.739  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      -9.673  -1.999   1.321  1.00  0.00           H  
ATOM     28  HB3 GLU A   2     -11.376  -1.560   1.360  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -10.328  -2.634   3.878  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      -9.613  -1.107   3.364  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.067  -4.398   0.385  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -7.849  -5.162   0.146  1.00  0.00           C  
ATOM     33  C   GLU A   3      -6.768  -4.284  -0.478  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.067  -3.330  -1.199  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.139  -6.356  -0.766  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.376  -7.143  -0.363  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -9.296  -8.602  -0.768  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -10.158  -9.388  -0.323  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -8.373  -8.957  -1.530  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.397  -3.795  -0.314  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.494  -5.526   1.098  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.279  -5.998  -1.775  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.291  -7.024  -0.745  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.487  -7.089   0.710  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.239  -6.699  -0.836  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.512  -4.610  -0.197  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.386  -3.852  -0.728  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.667  -3.391  -2.156  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.096  -4.178  -3.000  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.112  -4.699  -0.696  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.587  -3.763  -1.034  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.337  -5.381   0.383  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.246  -2.984  -0.103  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.012  -5.147   0.282  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.190  -5.480  -1.437  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.419  -2.112  -2.417  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.646  -1.545  -3.741  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.559  -1.988  -4.716  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.685  -1.804  -5.927  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -4.687  -0.018  -3.666  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -6.351   0.681  -3.762  1.00  0.00           S  
ATOM     62  H   CYS A   5      -4.077  -1.535  -1.703  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.600  -1.905  -4.097  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -4.251   0.301  -2.730  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -4.109   0.391  -4.481  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -6.247   1.998  -3.669  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.493  -2.572  -4.179  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.385  -3.042  -5.001  1.00  0.00           C  
ATOM     69  C   ILE A   6      -1.451  -4.552  -5.202  1.00  0.00           C  
ATOM     70  O   ILE A   6      -1.742  -5.031  -6.299  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.026  -2.677  -4.374  1.00  0.00           C  
ATOM     72  CG1 ILE A   6       0.035  -1.179  -4.071  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.111  -3.083  -5.302  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       1.442  -0.657  -3.883  1.00  0.00           C  
ATOM     75  H   ILE A   6      -2.452  -2.692  -3.208  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.456  -2.557  -5.964  1.00  0.00           H  
ATOM     77  HB  ILE A   6       0.080  -3.229  -3.453  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -0.414  -0.634  -4.886  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -0.517  -0.981  -3.163  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.473  -2.211  -5.827  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       1.912  -3.511  -4.721  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.752  -3.808  -6.015  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       2.103  -1.479  -3.648  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       1.772  -0.176  -4.790  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       1.456   0.056  -3.072  1.00  0.00           H  
ATOM     86  N   CYS A   7      -1.180  -5.297  -4.137  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -1.209  -6.755  -4.194  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.578  -7.287  -3.780  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.688  -8.095  -2.859  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -0.126  -7.344  -3.290  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -0.431  -7.106  -1.510  1.00  0.00           S  
ATOM     92  H   CYS A   7      -0.954  -4.857  -3.290  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -1.016  -7.050  -5.214  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -0.055  -8.406  -3.471  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       0.821  -6.880  -3.526  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.618  -6.830  -4.469  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.979  -7.262  -4.173  1.00  0.00           C  
ATOM     98  C   MET A   8      -5.057  -8.782  -4.072  1.00  0.00           C  
ATOM     99  O   MET A   8      -5.282  -9.468  -5.069  1.00  0.00           O  
ATOM    100  CB  MET A   8      -5.942  -6.760  -5.252  1.00  0.00           C  
ATOM    101  CG  MET A   8      -5.463  -7.033  -6.668  1.00  0.00           C  
ATOM    102  SD  MET A   8      -6.817  -7.393  -7.802  1.00  0.00           S  
ATOM    103  CE  MET A   8      -6.686  -6.012  -8.935  1.00  0.00           C  
ATOM    104  H   MET A   8      -3.468  -6.186  -5.193  1.00  0.00           H  
ATOM    105  HA  MET A   8      -5.264  -6.835  -3.223  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -6.897  -7.246  -5.118  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -6.069  -5.694  -5.137  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -4.933  -6.164  -7.028  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -4.792  -7.879  -6.649  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -5.703  -6.004  -9.382  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -7.433  -6.110  -9.709  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -6.844  -5.089  -8.396  1.00  0.00           H  
ATOM    113  N   ASP A   9      -4.871  -9.300  -2.863  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.921 -10.739  -2.632  1.00  0.00           C  
ATOM    115  C   ASP A   9      -5.500 -11.049  -1.256  1.00  0.00           C  
ATOM    116  O   ASP A   9      -6.392 -11.885  -1.120  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.523 -11.346  -2.759  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -3.561 -12.847  -2.971  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -2.481 -13.448  -3.151  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -4.670 -13.420  -2.954  1.00  0.00           O  
ATOM    121  H   ASP A   9      -4.696  -8.700  -2.107  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.562 -11.173  -3.385  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.017 -10.896  -3.601  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -2.966 -11.141  -1.857  1.00  0.00           H  
ATOM    125  N   GLY A  10      -4.986 -10.369  -0.236  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -5.463 -10.586   1.118  1.00  0.00           C  
ATOM    127  C   GLY A  10      -6.433  -9.512   1.570  1.00  0.00           C  
ATOM    128  O   GLY A  10      -7.591  -9.497   1.151  1.00  0.00           O  
ATOM    129  H   GLY A  10      -4.276  -9.714  -0.403  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -5.957 -11.544   1.163  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -4.617 -10.595   1.789  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.961  -8.614   2.427  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.795  -7.533   2.939  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.980  -6.257   3.122  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.760  -6.258   2.959  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -7.434  -7.938   4.268  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -6.423  -8.260   5.356  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -5.873  -9.670   5.207  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -5.213 -10.132   6.425  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -4.052  -9.654   6.859  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -3.426  -8.705   6.176  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -3.515 -10.125   7.976  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.029  -8.679   2.723  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -7.576  -7.347   2.216  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -8.059  -7.130   4.616  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -8.047  -8.813   4.107  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -5.604  -7.558   5.293  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -6.904  -8.170   6.319  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -6.690 -10.338   4.977  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -5.160  -9.681   4.396  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -5.659 -10.833   6.945  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -3.829  -8.347   5.334  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -2.552  -8.346   6.505  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -3.984 -10.841   8.493  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -2.641  -9.765   8.301  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.664  -5.168   3.462  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -6.002  -3.885   3.670  1.00  0.00           C  
ATOM    158  C   ALA A  12      -5.803  -3.605   5.155  1.00  0.00           C  
ATOM    159  O   ALA A  12      -6.767  -3.416   5.896  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -6.806  -2.767   3.022  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.634  -5.230   3.577  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -5.036  -3.926   3.187  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -6.449  -1.813   3.382  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -6.689  -2.814   1.950  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -7.850  -2.880   3.277  1.00  0.00           H  
ATOM    166  N   ASP A  13      -4.546  -3.578   5.582  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.218  -3.320   6.980  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.234  -1.823   7.274  1.00  0.00           C  
ATOM    169  O   ASP A  13      -4.142  -1.405   8.429  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -2.848  -3.906   7.323  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -2.844  -4.627   8.657  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -2.645  -3.957   9.693  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -3.040  -5.860   8.666  1.00  0.00           O  
ATOM    174  H   ASP A  13      -3.819  -3.736   4.943  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -4.969  -3.801   7.590  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -2.562  -4.611   6.555  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.122  -3.109   7.362  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.348  -1.021   6.223  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -4.374   0.431   6.367  1.00  0.00           C  
ATOM    180  C   LEU A  14      -5.029   1.087   5.156  1.00  0.00           C  
ATOM    181  O   LEU A  14      -4.922   0.591   4.034  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.954   0.970   6.546  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -2.720   1.852   7.773  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -1.444   1.443   8.490  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -2.663   3.320   7.372  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.418  -1.412   5.327  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.953   0.666   7.247  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -2.285   0.126   6.615  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.707   1.551   5.668  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -3.545   1.725   8.462  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.953   2.322   8.882  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.785   0.944   7.796  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -1.686   0.773   9.302  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -2.231   3.896   8.178  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -3.662   3.676   7.170  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -2.055   3.427   6.486  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.706   2.207   5.391  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.377   2.932   4.319  1.00  0.00           C  
ATOM    199  C   ILE A  15      -5.993   4.408   4.330  1.00  0.00           C  
ATOM    200  O   ILE A  15      -6.684   5.236   4.925  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -7.908   2.811   4.429  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.321   1.339   4.510  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -8.580   3.491   3.244  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -8.339   0.794   5.920  1.00  0.00           C  
ATOM    205  H   ILE A  15      -5.756   2.552   6.306  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.068   2.498   3.378  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.223   3.316   5.329  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -9.312   1.227   4.098  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -7.626   0.747   3.932  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -9.302   2.818   2.806  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -9.081   4.386   3.580  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -7.835   3.749   2.507  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -8.863   1.483   6.567  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -8.839  -0.163   5.931  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -7.324   0.674   6.273  1.00  0.00           H  
ATOM    216  N   LEU A  16      -4.887   4.730   3.667  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -4.411   6.108   3.598  1.00  0.00           C  
ATOM    218  C   LEU A  16      -5.574   7.076   3.409  1.00  0.00           C  
ATOM    219  O   LEU A  16      -6.649   6.710   2.934  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -3.408   6.265   2.454  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -1.982   5.793   2.741  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -1.140   5.840   1.476  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -1.352   6.639   3.838  1.00  0.00           C  
ATOM    224  H   LEU A  16      -4.380   4.027   3.214  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -3.918   6.334   4.532  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -3.779   5.702   1.611  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -3.365   7.313   2.195  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.011   4.768   3.084  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -0.291   6.488   1.634  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -1.737   6.221   0.660  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -0.795   4.845   1.236  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -1.912   6.519   4.752  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -1.364   7.679   3.541  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -0.332   6.321   3.995  1.00  0.00           H  
ATOM    235  N   PRO A  17      -5.354   8.345   3.786  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -6.371   9.394   3.664  1.00  0.00           C  
ATOM    237  C   PRO A  17      -6.645   9.770   2.212  1.00  0.00           C  
ATOM    238  O   PRO A  17      -7.436  10.670   1.932  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.753  10.576   4.415  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.283  10.345   4.341  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.097   8.853   4.361  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -7.297   9.107   4.141  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.033  11.500   3.930  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -6.101  10.580   5.438  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.891  10.760   3.426  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.798  10.793   5.196  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.253   8.570   3.750  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.967   8.502   5.374  1.00  0.00           H  
ATOM    249  N   CYS A  18      -5.985   9.075   1.291  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -6.157   9.336  -0.132  1.00  0.00           C  
ATOM    251  C   CYS A  18      -7.049   8.278  -0.775  1.00  0.00           C  
ATOM    252  O   CYS A  18      -7.342   8.340  -1.969  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -4.798   9.367  -0.835  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -4.899   9.554  -2.643  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.367   8.370   1.577  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -6.630  10.300  -0.239  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -4.222  10.197  -0.451  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -4.273   8.446  -0.627  1.00  0.00           H  
ATOM    259  N   ALA A  19      -7.478   7.308   0.025  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -8.339   6.238  -0.463  1.00  0.00           C  
ATOM    261  C   ALA A  19      -7.528   5.169  -1.188  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.003   4.557  -2.145  1.00  0.00           O  
ATOM    263  CB  ALA A  19      -9.411   6.802  -1.384  1.00  0.00           C  
ATOM    264  H   ALA A  19      -7.212   7.313   0.968  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -8.830   5.789   0.388  1.00  0.00           H  
ATOM    266  HB1 ALA A  19      -9.599   7.835  -1.125  1.00  0.00           H  
ATOM    267  HB2 ALA A  19      -9.075   6.743  -2.408  1.00  0.00           H  
ATOM    268  HB3 ALA A  19     -10.321   6.232  -1.269  1.00  0.00           H  
ATOM    269  N   HIS A  20      -6.301   4.949  -0.725  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -5.424   3.952  -1.328  1.00  0.00           C  
ATOM    271  C   HIS A  20      -4.831   3.034  -0.264  1.00  0.00           C  
ATOM    272  O   HIS A  20      -3.870   3.395   0.416  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.303   4.637  -2.111  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -4.751   5.218  -3.416  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -4.181   6.342  -3.975  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -5.721   4.822  -4.274  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -4.781   6.615  -5.120  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -5.719   5.708  -5.325  1.00  0.00           N  
ATOM    279  H   HIS A  20      -5.980   5.468   0.041  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.015   3.358  -2.009  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -3.894   5.439  -1.514  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -3.525   3.915  -2.317  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -6.374   3.970  -4.156  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -4.546   7.438  -5.777  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -6.369   5.724  -6.058  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.410   1.846  -0.124  1.00  0.00           N  
ATOM    287  CA  SER A  21      -4.943   0.878   0.860  1.00  0.00           C  
ATOM    288  C   SER A  21      -3.570   0.332   0.476  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.221   0.275  -0.703  1.00  0.00           O  
ATOM    290  CB  SER A  21      -5.943  -0.272   0.992  1.00  0.00           C  
ATOM    291  OG  SER A  21      -6.725  -0.405  -0.182  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.173   1.617  -0.696  1.00  0.00           H  
ATOM    293  HA  SER A  21      -4.862   1.384   1.810  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -5.407  -1.194   1.161  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -6.600  -0.079   1.828  1.00  0.00           H  
ATOM    296  HG  SER A  21      -7.620  -0.108  -0.006  1.00  0.00           H  
ATOM    297  N   PHE A  22      -2.798  -0.069   1.480  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -1.463  -0.609   1.248  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.050  -1.541   2.383  1.00  0.00           C  
ATOM    300  O   PHE A  22      -0.442  -1.111   3.365  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.447   0.525   1.108  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -0.728   1.442  -0.047  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -0.409   1.066  -1.342  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -1.312   2.682   0.161  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -0.667   1.908  -2.407  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.573   3.527  -0.900  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.248   3.141  -2.186  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.132   0.001   2.398  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -1.490  -1.173   0.328  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -0.453   1.118   2.010  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       0.537   0.102   0.966  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       0.046   0.102  -1.516  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -1.565   2.987   1.167  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -0.412   1.602  -3.412  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -2.027   4.491  -0.725  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -1.452   3.800  -3.018  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.383  -2.820   2.244  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.049  -3.813   3.257  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.340  -3.555   3.834  1.00  0.00           C  
ATOM    320  O   CYS A  23       1.231  -3.066   3.139  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.112  -5.221   2.662  1.00  0.00           C  
ATOM    322  SG  CYS A  23       0.382  -5.704   1.737  1.00  0.00           S  
ATOM    323  H   CYS A  23      -1.868  -3.102   1.439  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -1.775  -3.735   4.051  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.249  -5.936   3.460  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -1.951  -5.280   1.985  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.517  -3.888   5.109  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.797  -3.691   5.779  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.953  -4.114   4.879  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.816  -3.305   4.537  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.837  -4.482   7.088  1.00  0.00           C  
ATOM    332  CG  GLN A  24       1.374  -3.684   8.296  1.00  0.00           C  
ATOM    333  CD  GLN A  24       2.509  -2.949   8.981  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       3.333  -3.557   9.665  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       2.558  -1.635   8.801  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.231  -4.273   5.610  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.896  -2.639   6.001  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       1.202  -5.350   6.990  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       2.852  -4.807   7.267  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       0.641  -2.959   7.973  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       0.921  -4.360   9.005  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       1.867  -1.218   8.245  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       3.281  -1.135   9.234  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.965  -5.387   4.498  1.00  0.00           N  
ATOM    345  CA  LYS A  25       4.013  -5.919   3.637  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.415  -4.900   2.575  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.591  -4.770   2.237  1.00  0.00           O  
ATOM    348  CB  LYS A  25       3.545  -7.213   2.967  1.00  0.00           C  
ATOM    349  CG  LYS A  25       2.712  -8.100   3.875  1.00  0.00           C  
ATOM    350  CD  LYS A  25       2.633  -9.522   3.345  1.00  0.00           C  
ATOM    351  CE  LYS A  25       1.269  -9.815   2.738  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       1.056  -9.070   1.466  1.00  0.00           N  
ATOM    353  H   LYS A  25       2.249  -5.983   4.803  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.873  -6.133   4.254  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.951  -6.961   2.101  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       4.412  -7.773   2.648  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       3.161  -8.119   4.857  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       1.713  -7.694   3.942  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       3.387  -9.657   2.585  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       2.810 -10.211   4.158  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       1.196 -10.873   2.541  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       0.505  -9.526   3.446  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       0.144  -8.569   1.493  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       1.053  -9.730   0.662  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       1.817  -8.375   1.326  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.428  -4.179   2.052  1.00  0.00           N  
ATOM    367  CA  CYS A  26       3.677  -3.171   1.028  1.00  0.00           C  
ATOM    368  C   CYS A  26       4.033  -1.829   1.662  1.00  0.00           C  
ATOM    369  O   CYS A  26       4.816  -1.057   1.107  1.00  0.00           O  
ATOM    370  CB  CYS A  26       2.449  -3.012   0.129  1.00  0.00           C  
ATOM    371  SG  CYS A  26       2.247  -4.346  -1.094  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.510  -4.328   2.362  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.511  -3.504   0.429  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       1.562  -2.995   0.745  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.526  -2.080  -0.410  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.453  -1.558   2.826  1.00  0.00           N  
ATOM    377  CA  ILE A  27       3.711  -0.311   3.536  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.150  -0.252   4.040  1.00  0.00           C  
ATOM    379  O   ILE A  27       5.678   0.826   4.313  1.00  0.00           O  
ATOM    380  CB  ILE A  27       2.754  -0.135   4.729  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       1.896   1.119   4.542  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.538  -0.056   6.030  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       0.794   1.255   5.569  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.839  -2.213   3.218  1.00  0.00           H  
ATOM    385  HA  ILE A  27       3.548   0.504   2.845  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.110  -0.999   4.777  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       2.524   1.992   4.612  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.436   1.088   3.564  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       2.851   0.002   6.862  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       4.152  -0.937   6.134  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       4.166   0.822   6.020  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       0.398   0.279   5.806  1.00  0.00           H  
ATOM    393 HD12 ILE A  27       1.189   1.712   6.464  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       0.004   1.875   5.169  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.777  -1.416   4.158  1.00  0.00           N  
ATOM    396  CA  ASP A  28       7.157  -1.497   4.625  1.00  0.00           C  
ATOM    397  C   ASP A  28       8.103  -0.810   3.646  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.140  -0.275   4.040  1.00  0.00           O  
ATOM    399  CB  ASP A  28       7.568  -2.958   4.814  1.00  0.00           C  
ATOM    400  CG  ASP A  28       8.721  -3.113   5.785  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       8.462  -3.211   7.003  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       9.883  -3.139   5.328  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.302  -2.242   3.924  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.214  -0.992   5.577  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       6.725  -3.518   5.191  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.867  -3.367   3.859  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.741  -0.831   2.368  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.557  -0.211   1.331  1.00  0.00           C  
ATOM    409  C   LYS A  29       8.155   1.246   1.121  1.00  0.00           C  
ATOM    410  O   LYS A  29       8.994   2.145   1.172  1.00  0.00           O  
ATOM    411  CB  LYS A  29       8.423  -0.983   0.017  1.00  0.00           C  
ATOM    412  CG  LYS A  29       9.621  -1.861  -0.298  1.00  0.00           C  
ATOM    413  CD  LYS A  29       9.225  -3.323  -0.420  1.00  0.00           C  
ATOM    414  CE  LYS A  29       8.667  -3.636  -1.800  1.00  0.00           C  
ATOM    415  NZ  LYS A  29       8.126  -5.022  -1.879  1.00  0.00           N  
ATOM    416  H   LYS A  29       6.903  -1.273   2.116  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.586  -0.244   1.655  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       7.546  -1.611   0.071  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       8.298  -0.276  -0.791  1.00  0.00           H  
ATOM    420  HG2 LYS A  29      10.056  -1.538  -1.232  1.00  0.00           H  
ATOM    421  HG3 LYS A  29      10.349  -1.759   0.495  1.00  0.00           H  
ATOM    422  HD2 LYS A  29      10.095  -3.939  -0.247  1.00  0.00           H  
ATOM    423  HD3 LYS A  29       8.471  -3.545   0.323  1.00  0.00           H  
ATOM    424  HE2 LYS A  29       7.876  -2.937  -2.022  1.00  0.00           H  
ATOM    425  HE3 LYS A  29       9.459  -3.527  -2.527  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29       8.089  -5.444  -0.929  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29       8.735  -5.609  -2.483  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29       7.166  -5.009  -2.278  1.00  0.00           H  
ATOM    429  N   TRP A  30       6.868   1.471   0.884  1.00  0.00           N  
ATOM    430  CA  TRP A  30       6.355   2.819   0.668  1.00  0.00           C  
ATOM    431  C   TRP A  30       6.336   3.610   1.971  1.00  0.00           C  
ATOM    432  O   TRP A  30       7.175   4.483   2.190  1.00  0.00           O  
ATOM    433  CB  TRP A  30       4.948   2.762   0.072  1.00  0.00           C  
ATOM    434  CG  TRP A  30       4.878   1.992  -1.213  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       4.265   0.788  -1.415  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       5.443   2.374  -2.472  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       4.416   0.399  -2.724  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       5.133   1.355  -3.393  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       6.178   3.478  -2.911  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       5.535   1.408  -4.725  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       6.576   3.530  -4.233  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       6.254   2.500  -5.128  1.00  0.00           C  
ATOM    443  H   TRP A  30       6.247   0.713   0.856  1.00  0.00           H  
ATOM    444  HA  TRP A  30       7.013   3.314  -0.031  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       4.283   2.289   0.779  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       4.606   3.768  -0.123  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       3.745   0.235  -0.648  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       4.064  -0.429  -3.115  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       6.436   4.281  -2.237  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       5.294   0.623  -5.428  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       7.146   4.375  -4.591  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       6.586   2.583  -6.152  1.00  0.00           H  
ATOM    453  N   SER A  31       5.374   3.299   2.833  1.00  0.00           N  
ATOM    454  CA  SER A  31       5.244   3.984   4.114  1.00  0.00           C  
ATOM    455  C   SER A  31       5.305   5.497   3.929  1.00  0.00           C  
ATOM    456  O   SER A  31       6.385   6.078   3.828  1.00  0.00           O  
ATOM    457  CB  SER A  31       6.347   3.532   5.073  1.00  0.00           C  
ATOM    458  OG  SER A  31       5.807   3.144   6.324  1.00  0.00           O  
ATOM    459  H   SER A  31       4.734   2.593   2.601  1.00  0.00           H  
ATOM    460  HA  SER A  31       4.285   3.723   4.534  1.00  0.00           H  
ATOM    461  HB2 SER A  31       6.870   2.690   4.644  1.00  0.00           H  
ATOM    462  HB3 SER A  31       7.041   4.345   5.230  1.00  0.00           H  
ATOM    463  HG  SER A  31       6.494   2.737   6.858  1.00  0.00           H  
ATOM    464  N   ASP A  32       4.137   6.129   3.887  1.00  0.00           N  
ATOM    465  CA  ASP A  32       4.056   7.576   3.715  1.00  0.00           C  
ATOM    466  C   ASP A  32       5.080   8.059   2.693  1.00  0.00           C  
ATOM    467  O   ASP A  32       4.808   8.088   1.493  1.00  0.00           O  
ATOM    468  CB  ASP A  32       4.279   8.282   5.053  1.00  0.00           C  
ATOM    469  CG  ASP A  32       2.988   8.488   5.820  1.00  0.00           C  
ATOM    470  OD1 ASP A  32       2.109   9.222   5.320  1.00  0.00           O  
ATOM    471  OD2 ASP A  32       2.856   7.916   6.923  1.00  0.00           O  
ATOM    472  H   ASP A  32       3.310   5.611   3.973  1.00  0.00           H  
ATOM    473  HA  ASP A  32       3.066   7.812   3.354  1.00  0.00           H  
ATOM    474  HB2 ASP A  32       4.946   7.687   5.660  1.00  0.00           H  
ATOM    475  HB3 ASP A  32       4.728   9.248   4.872  1.00  0.00           H  
ATOM    476  N   ARG A  33       6.257   8.440   3.177  1.00  0.00           N  
ATOM    477  CA  ARG A  33       7.321   8.926   2.306  1.00  0.00           C  
ATOM    478  C   ARG A  33       7.090  10.386   1.927  1.00  0.00           C  
ATOM    479  O   ARG A  33       7.900  11.257   2.247  1.00  0.00           O  
ATOM    480  CB  ARG A  33       7.406   8.067   1.043  1.00  0.00           C  
ATOM    481  CG  ARG A  33       8.790   8.045   0.415  1.00  0.00           C  
ATOM    482  CD  ARG A  33       9.775   7.255   1.263  1.00  0.00           C  
ATOM    483  NE  ARG A  33      10.853   8.096   1.776  1.00  0.00           N  
ATOM    484  CZ  ARG A  33      11.919   8.440   1.062  1.00  0.00           C  
ATOM    485  NH1 ARG A  33      12.049   8.016  -0.188  1.00  0.00           N  
ATOM    486  NH2 ARG A  33      12.859   9.208   1.598  1.00  0.00           N  
ATOM    487  H   ARG A  33       6.414   8.394   4.144  1.00  0.00           H  
ATOM    488  HA  ARG A  33       8.253   8.849   2.847  1.00  0.00           H  
ATOM    489  HB2 ARG A  33       7.132   7.053   1.292  1.00  0.00           H  
ATOM    490  HB3 ARG A  33       6.710   8.452   0.313  1.00  0.00           H  
ATOM    491  HG2 ARG A  33       8.725   7.586  -0.561  1.00  0.00           H  
ATOM    492  HG3 ARG A  33       9.146   9.059   0.315  1.00  0.00           H  
ATOM    493  HD2 ARG A  33       9.244   6.820   2.097  1.00  0.00           H  
ATOM    494  HD3 ARG A  33      10.200   6.468   0.658  1.00  0.00           H  
ATOM    495  HE  ARG A  33      10.778   8.419   2.697  1.00  0.00           H  
ATOM    496 HH11 ARG A  33      11.343   7.437  -0.595  1.00  0.00           H  
ATOM    497 HH12 ARG A  33      12.853   8.277  -0.723  1.00  0.00           H  
ATOM    498 HH21 ARG A  33      12.764   9.528   2.540  1.00  0.00           H  
ATOM    499 HH22 ARG A  33      13.661   9.465   1.061  1.00  0.00           H  
ATOM    500  N   HIS A  34       5.979  10.646   1.245  1.00  0.00           N  
ATOM    501  CA  HIS A  34       5.641  12.000   0.823  1.00  0.00           C  
ATOM    502  C   HIS A  34       4.170  12.302   1.091  1.00  0.00           C  
ATOM    503  O   HIS A  34       3.638  13.310   0.627  1.00  0.00           O  
ATOM    504  CB  HIS A  34       5.948  12.185  -0.665  1.00  0.00           C  
ATOM    505  CG  HIS A  34       7.027  13.188  -0.932  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       6.977  14.086  -1.978  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       8.189  13.434  -0.283  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       8.062  14.839  -1.961  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       8.815  14.464  -0.942  1.00  0.00           N  
ATOM    510  H   HIS A  34       5.374   9.909   1.020  1.00  0.00           H  
ATOM    511  HA  HIS A  34       6.247  12.687   1.394  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       6.265  11.239  -1.080  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       5.054  12.515  -1.172  1.00  0.00           H  
ATOM    514  HD2 HIS A  34       8.557  12.916   0.592  1.00  0.00           H  
ATOM    515  HE1 HIS A  34       8.296  15.628  -2.661  1.00  0.00           H  
ATOM    516  HE2 HIS A  34       9.714  14.801  -0.751  1.00  0.00           H  
ATOM    517  N   ARG A  35       3.518  11.421   1.842  1.00  0.00           N  
ATOM    518  CA  ARG A  35       2.108  11.592   2.172  1.00  0.00           C  
ATOM    519  C   ARG A  35       1.220  11.102   1.031  1.00  0.00           C  
ATOM    520  O   ARG A  35       0.024  10.884   1.213  1.00  0.00           O  
ATOM    521  CB  ARG A  35       1.807  13.062   2.471  1.00  0.00           C  
ATOM    522  CG  ARG A  35       0.750  13.260   3.545  1.00  0.00           C  
ATOM    523  CD  ARG A  35       0.656  14.717   3.972  1.00  0.00           C  
ATOM    524  NE  ARG A  35       1.809  15.130   4.767  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       2.055  14.682   5.992  1.00  0.00           C  
ATOM    526  NH1 ARG A  35       1.233  13.811   6.562  1.00  0.00           N  
ATOM    527  NH2 ARG A  35       3.127  15.104   6.652  1.00  0.00           N  
ATOM    528  H   ARG A  35       3.997  10.637   2.183  1.00  0.00           H  
ATOM    529  HA  ARG A  35       1.898  11.004   3.053  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       2.716  13.544   2.799  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       1.463  13.538   1.565  1.00  0.00           H  
ATOM    532  HG2 ARG A  35      -0.209  12.948   3.155  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       1.005  12.657   4.403  1.00  0.00           H  
ATOM    534  HD2 ARG A  35       0.600  15.334   3.088  1.00  0.00           H  
ATOM    535  HD3 ARG A  35      -0.240  14.848   4.559  1.00  0.00           H  
ATOM    536  HE  ARG A  35       2.431  15.772   4.365  1.00  0.00           H  
ATOM    537 HH11 ARG A  35       0.426  13.490   6.066  1.00  0.00           H  
ATOM    538 HH12 ARG A  35       1.421  13.475   7.484  1.00  0.00           H  
ATOM    539 HH21 ARG A  35       3.749  15.760   6.227  1.00  0.00           H  
ATOM    540 HH22 ARG A  35       3.310  14.767   7.575  1.00  0.00           H  
ATOM    541  N   ASN A  36       1.816  10.933  -0.145  1.00  0.00           N  
ATOM    542  CA  ASN A  36       1.080  10.471  -1.316  1.00  0.00           C  
ATOM    543  C   ASN A  36       1.266   8.970  -1.518  1.00  0.00           C  
ATOM    544  O   ASN A  36       2.057   8.333  -0.823  1.00  0.00           O  
ATOM    545  CB  ASN A  36       1.540  11.226  -2.565  1.00  0.00           C  
ATOM    546  CG  ASN A  36       3.016  11.571  -2.521  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       3.397  12.735  -2.652  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       3.855  10.559  -2.336  1.00  0.00           N  
ATOM    549  H   ASN A  36       2.775  11.124  -0.228  1.00  0.00           H  
ATOM    550  HA  ASN A  36       0.033  10.673  -1.149  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       1.359  10.612  -3.436  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       0.977  12.143  -2.653  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       3.480   9.658  -2.240  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       4.815  10.754  -2.303  1.00  0.00           H  
ATOM    555  N   CYS A  37       0.533   8.412  -2.475  1.00  0.00           N  
ATOM    556  CA  CYS A  37       0.616   6.986  -2.771  1.00  0.00           C  
ATOM    557  C   CYS A  37       1.072   6.754  -4.209  1.00  0.00           C  
ATOM    558  O   CYS A  37       0.915   7.609  -5.082  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -0.739   6.316  -2.539  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -1.966   7.384  -1.717  1.00  0.00           S  
ATOM    561  H   CYS A  37      -0.080   8.973  -2.998  1.00  0.00           H  
ATOM    562  HA  CYS A  37       1.343   6.551  -2.101  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -1.151   6.017  -3.491  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -0.598   5.441  -1.922  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.650   5.571  -4.463  1.00  0.00           N  
ATOM    566  CA  PRO A  38       2.140   5.199  -5.793  1.00  0.00           C  
ATOM    567  C   PRO A  38       1.004   4.967  -6.784  1.00  0.00           C  
ATOM    568  O   PRO A  38       1.241   4.694  -7.961  1.00  0.00           O  
ATOM    569  CB  PRO A  38       2.901   3.895  -5.539  1.00  0.00           C  
ATOM    570  CG  PRO A  38       2.279   3.327  -4.309  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.870   4.506  -3.470  1.00  0.00           C  
ATOM    572  HA  PRO A  38       2.816   5.941  -6.189  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       2.780   3.234  -6.385  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       3.948   4.109  -5.389  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       1.416   2.737  -4.573  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       3.002   2.723  -3.779  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.960   4.288  -2.931  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       2.661   4.775  -2.786  1.00  0.00           H  
ATOM    579  N   ILE A  39      -0.229   5.078  -6.301  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -1.400   4.882  -7.146  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.869   6.201  -7.751  1.00  0.00           C  
ATOM    582  O   ILE A  39      -2.676   6.219  -8.680  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -2.563   4.249  -6.358  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -2.084   3.002  -5.612  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -3.711   3.905  -7.295  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -1.861   1.808  -6.513  1.00  0.00           C  
ATOM    587  H   ILE A  39      -0.354   5.297  -5.355  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -1.126   4.209  -7.945  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -2.920   4.974  -5.642  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -1.152   3.223  -5.117  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -2.823   2.728  -4.874  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -4.498   3.419  -6.736  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -4.095   4.809  -7.743  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -3.358   3.242  -8.069  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -2.704   1.138  -6.439  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -1.755   2.142  -7.535  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -0.962   1.290  -6.209  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.357   7.306  -7.217  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -1.720   8.631  -7.704  1.00  0.00           C  
ATOM    600  C   CYS A  40      -0.504   9.352  -8.277  1.00  0.00           C  
ATOM    601  O   CYS A  40      -0.581   9.973  -9.337  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -2.334   9.460  -6.575  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -1.767   8.986  -4.910  1.00  0.00           S  
ATOM    604  H   CYS A  40      -0.717   7.227  -6.477  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -2.453   8.507  -8.487  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -2.080  10.500  -6.723  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -3.408   9.351  -6.601  1.00  0.00           H  
ATOM    608  N   ARG A  41       0.617   9.265  -7.569  1.00  0.00           N  
ATOM    609  CA  ARG A  41       1.849   9.910  -8.006  1.00  0.00           C  
ATOM    610  C   ARG A  41       2.044   9.747  -9.511  1.00  0.00           C  
ATOM    611  O   ARG A  41       2.444  10.685 -10.201  1.00  0.00           O  
ATOM    612  CB  ARG A  41       3.049   9.325  -7.260  1.00  0.00           C  
ATOM    613  CG  ARG A  41       3.578  10.226  -6.156  1.00  0.00           C  
ATOM    614  CD  ARG A  41       5.095  10.165  -6.066  1.00  0.00           C  
ATOM    615  NE  ARG A  41       5.718  11.422  -6.472  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       6.986  11.728  -6.222  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       7.762  10.873  -5.571  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       7.480  12.892  -6.624  1.00  0.00           N  
ATOM    619  H   ARG A  41       0.616   8.756  -6.731  1.00  0.00           H  
ATOM    620  HA  ARG A  41       1.772  10.962  -7.777  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       2.760   8.384  -6.818  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       3.847   9.151  -7.965  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       3.282  11.244  -6.360  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       3.157   9.909  -5.212  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       5.374   9.950  -5.046  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       5.449   9.375  -6.710  1.00  0.00           H  
ATOM    627  HE  ARG A  41       5.163  12.069  -6.955  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       7.393   9.995  -5.267  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       8.717  11.106  -5.384  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       6.898  13.540  -7.115  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       8.435  13.123  -6.434  1.00  0.00           H  
ATOM    632  N   LEU A  42       1.758   8.551 -10.013  1.00  0.00           N  
ATOM    633  CA  LEU A  42       1.901   8.264 -11.436  1.00  0.00           C  
ATOM    634  C   LEU A  42       0.537   8.161 -12.111  1.00  0.00           C  
ATOM    635  O   LEU A  42      -0.305   7.390 -11.652  1.00  0.00           O  
ATOM    636  CB  LEU A  42       2.683   6.965 -11.638  1.00  0.00           C  
ATOM    637  CG  LEU A  42       2.945   6.136 -10.380  1.00  0.00           C  
ATOM    638  CD1 LEU A  42       3.363   4.722 -10.750  1.00  0.00           C  
ATOM    639  CD2 LEU A  42       4.007   6.800  -9.515  1.00  0.00           C  
ATOM    640  H   LEU A  42       1.442   7.843  -9.413  1.00  0.00           H  
ATOM    641  HA  LEU A  42       2.450   9.078 -11.884  1.00  0.00           H  
ATOM    642  HB2 LEU A  42       2.128   6.349 -12.329  1.00  0.00           H  
ATOM    643  HB3 LEU A  42       3.639   7.219 -12.073  1.00  0.00           H  
ATOM    644  HG  LEU A  42       2.033   6.073  -9.801  1.00  0.00           H  
ATOM    645 HD11 LEU A  42       4.351   4.526 -10.360  1.00  0.00           H  
ATOM    646 HD12 LEU A  42       3.373   4.619 -11.824  1.00  0.00           H  
ATOM    647 HD13 LEU A  42       2.663   4.017 -10.326  1.00  0.00           H  
ATOM    648 HD21 LEU A  42       3.887   6.482  -8.491  1.00  0.00           H  
ATOM    649 HD22 LEU A  42       3.899   7.874  -9.574  1.00  0.00           H  
ATOM    650 HD23 LEU A  42       4.987   6.517  -9.869  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201       0.142  -5.205  -0.555  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -3.334   8.042  -3.531  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1     -14.891  -5.976   3.353  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.743  -5.224   3.846  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.933  -4.649   2.688  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.339  -4.734   1.531  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.854  -6.117   4.712  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.181  -6.049   6.195  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -11.961  -6.255   7.072  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -11.128  -5.328   7.156  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -11.839  -7.342   7.673  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.076  -6.865   3.724  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -14.115  -4.409   4.449  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -12.965  -7.141   4.386  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -11.824  -5.817   4.579  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -13.602  -5.079   6.413  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -13.906  -6.815   6.426  1.00  0.00           H  
ATOM     16  N   GLU A   2     -11.784  -4.063   3.012  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -10.917  -3.473   1.998  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.703  -4.360   1.736  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.238  -5.070   2.628  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -10.460  -2.080   2.437  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -11.572  -1.233   3.033  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -12.866  -1.335   2.250  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -12.962  -0.702   1.177  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -13.783  -2.048   2.709  1.00  0.00           O  
ATOM     25  H   GLU A   2     -11.514  -4.027   3.952  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -11.486  -3.384   1.086  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      -9.679  -2.186   3.176  1.00  0.00           H  
ATOM     28  HB3 GLU A   2     -10.061  -1.559   1.578  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -11.753  -1.563   4.045  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -11.254  -0.201   3.043  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.197  -4.312   0.508  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -8.039  -5.114   0.130  1.00  0.00           C  
ATOM     33  C   GLU A   3      -7.008  -4.264  -0.609  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.359  -3.322  -1.320  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.470  -6.290  -0.749  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.596  -7.116  -0.151  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -9.341  -8.607  -0.247  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -10.320  -9.369  -0.390  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -8.161  -9.013  -0.177  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.613  -3.727  -0.158  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.590  -5.496   1.034  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.798  -5.909  -1.705  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.619  -6.938  -0.903  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.705  -6.851   0.890  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.512  -6.888  -0.676  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.736  -4.603  -0.434  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.653  -3.873  -1.082  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.925  -3.706  -2.574  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.375  -4.638  -3.241  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.323  -4.599  -0.873  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.855  -3.549  -1.114  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.519  -5.364   0.146  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.594  -2.895  -0.627  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.286  -4.986   0.135  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.258  -5.422  -1.570  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.650  -2.514  -3.090  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.866  -2.223  -4.503  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.604  -2.500  -5.313  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.599  -2.367  -6.538  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -5.295  -0.767  -4.687  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -5.431  -0.250  -6.414  1.00  0.00           S  
ATOM     62  H   CYS A   5      -4.293  -1.810  -2.507  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.655  -2.870  -4.856  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -6.261  -0.624  -4.224  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -4.574  -0.124  -4.205  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -6.664  -0.510  -6.822  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.536  -2.883  -4.623  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.267  -3.177  -5.279  1.00  0.00           C  
ATOM     69  C   ILE A   6      -1.019  -4.680  -5.346  1.00  0.00           C  
ATOM     70  O   ILE A   6      -0.836  -5.242  -6.426  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.088  -2.506  -4.551  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -0.014  -1.022  -4.914  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.217  -3.207  -4.898  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       1.105  -0.283  -4.215  1.00  0.00           C  
ATOM     75  H   ILE A   6      -2.601  -2.971  -3.649  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.314  -2.785  -6.284  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.249  -2.602  -3.488  1.00  0.00           H  
ATOM     78 HG12 ILE A   6       0.139  -0.925  -5.977  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -0.947  -0.546  -4.644  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       2.014  -2.480  -4.946  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       1.444  -3.940  -4.138  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.119  -3.698  -5.854  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       1.980  -0.271  -4.847  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       0.794   0.730  -4.008  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       1.342  -0.784  -3.286  1.00  0.00           H  
ATOM     86  N   CYS A   7      -1.018  -5.327  -4.185  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -0.793  -6.766  -4.111  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.026  -7.532  -4.581  1.00  0.00           C  
ATOM     89  O   CYS A   7      -1.938  -8.392  -5.457  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -0.440  -7.175  -2.680  1.00  0.00           C  
ATOM     91  SG  CYS A   7       0.735  -6.054  -1.855  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.169  -4.823  -3.357  1.00  0.00           H  
ATOM     93  HA  CYS A   7       0.035  -7.006  -4.760  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -1.343  -7.196  -2.087  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       0.000  -8.161  -2.694  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.173  -7.215  -3.992  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.425  -7.873  -4.352  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.559  -9.213  -3.637  1.00  0.00           C  
ATOM     99  O   MET A   8      -4.737 -10.252  -4.274  1.00  0.00           O  
ATOM    100  CB  MET A   8      -4.500  -8.080  -5.866  1.00  0.00           C  
ATOM    101  CG  MET A   8      -5.871  -7.786  -6.453  1.00  0.00           C  
ATOM    102  SD  MET A   8      -6.334  -8.948  -7.751  1.00  0.00           S  
ATOM    103  CE  MET A   8      -4.921  -8.816  -8.843  1.00  0.00           C  
ATOM    104  H   MET A   8      -3.181  -6.521  -3.300  1.00  0.00           H  
ATOM    105  HA  MET A   8      -5.236  -7.231  -4.045  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -3.781  -7.429  -6.343  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -4.248  -9.106  -6.090  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -6.605  -7.842  -5.663  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -5.864  -6.789  -6.866  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -4.185  -8.159  -8.403  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -4.487  -9.794  -8.990  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -5.237  -8.415  -9.795  1.00  0.00           H  
ATOM    113  N   ASP A   9      -4.472  -9.183  -2.312  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.585 -10.396  -1.509  1.00  0.00           C  
ATOM    115  C   ASP A   9      -4.123 -10.145  -0.078  1.00  0.00           C  
ATOM    116  O   ASP A   9      -4.517 -10.856   0.846  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.763 -11.524  -2.135  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -4.634 -12.621  -2.717  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -5.512 -13.130  -1.989  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -4.436 -12.969  -3.900  1.00  0.00           O  
ATOM    121  H   ASP A   9      -4.330  -8.323  -1.862  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.625 -10.686  -1.493  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.150 -11.118  -2.926  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -3.126 -11.957  -1.378  1.00  0.00           H  
ATOM    125  N   GLY A  10      -3.282  -9.130   0.099  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -2.779  -8.805   1.420  1.00  0.00           C  
ATOM    127  C   GLY A  10      -3.727  -7.915   2.199  1.00  0.00           C  
ATOM    128  O   GLY A  10      -3.306  -7.178   3.091  1.00  0.00           O  
ATOM    129  H   GLY A  10      -3.002  -8.597  -0.675  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -2.628  -9.721   1.972  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -1.831  -8.298   1.317  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.011  -7.979   1.860  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.021  -7.171   2.531  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.531  -5.738   2.722  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.589  -5.300   2.062  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.376  -7.783   3.887  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -6.672  -9.273   3.824  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -7.509  -9.623   2.604  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -8.180 -10.912   2.752  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -7.585 -12.079   2.530  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -6.314 -12.119   2.155  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -8.262 -13.210   2.687  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.285  -8.585   1.140  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -6.903  -7.157   1.910  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -5.549  -7.632   4.567  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -7.248  -7.282   4.278  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -5.738  -9.814   3.773  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -7.210  -9.562   4.715  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -8.255  -8.855   2.464  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -6.863  -9.660   1.740  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -9.120 -10.906   3.029  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -5.802 -11.268   2.037  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -5.869 -12.999   1.990  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -9.220 -13.184   2.971  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -7.814 -14.088   2.520  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.179  -5.012   3.627  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -5.809  -3.629   3.905  1.00  0.00           C  
ATOM    158  C   ALA A  12      -5.838  -3.344   5.403  1.00  0.00           C  
ATOM    159  O   ALA A  12      -6.865  -3.520   6.058  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -6.737  -2.677   3.166  1.00  0.00           C  
ATOM    161  H   ALA A  12      -6.923  -5.417   4.121  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -4.805  -3.472   3.538  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -6.530  -1.662   3.475  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -6.575  -2.769   2.103  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -7.762  -2.922   3.397  1.00  0.00           H  
ATOM    166  N   ASP A  13      -4.705  -2.903   5.938  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.600  -2.593   7.359  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.503  -1.087   7.581  1.00  0.00           C  
ATOM    169  O   ASP A  13      -4.706  -0.597   8.692  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -3.382  -3.291   7.967  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -3.584  -3.637   9.429  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -4.714  -3.460   9.931  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -2.611  -4.086  10.071  1.00  0.00           O  
ATOM    174  H   ASP A  13      -3.919  -2.783   5.363  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -5.493  -2.959   7.845  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -3.190  -4.205   7.423  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.524  -2.640   7.884  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.188  -0.357   6.515  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -4.063   1.094   6.593  1.00  0.00           C  
ATOM    180  C   LEU A  14      -4.781   1.767   5.427  1.00  0.00           C  
ATOM    181  O   LEU A  14      -4.484   1.495   4.263  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.587   1.497   6.600  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -2.063   2.105   7.902  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -2.595   1.336   9.102  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -0.542   2.121   7.909  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.038  -0.803   5.657  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.520   1.417   7.517  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -2.002   0.616   6.388  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.440   2.224   5.813  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -2.410   3.127   7.981  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -3.577   1.702   9.357  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -1.930   1.474   9.942  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -2.654   0.285   8.858  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.183   2.551   6.985  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.171   1.110   8.004  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.191   2.714   8.741  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.723   2.646   5.748  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.480   3.360   4.727  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.002   4.802   4.595  1.00  0.00           C  
ATOM    200  O   ILE A  15      -5.793   5.492   5.593  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -7.988   3.358   5.040  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.504   1.922   5.160  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -8.753   4.113   3.964  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -9.988   1.835   5.443  1.00  0.00           C  
ATOM    205  H   ILE A  15      -5.913   2.820   6.693  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.327   2.853   3.784  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.139   3.867   5.979  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -8.312   1.399   4.236  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -7.982   1.427   5.965  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -8.814   3.505   3.072  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -9.749   4.331   4.317  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -8.240   5.035   3.737  1.00  0.00           H  
ATOM    213 HD11 ILE A  15     -10.366   2.817   5.684  1.00  0.00           H  
ATOM    214 HD12 ILE A  15     -10.499   1.454   4.573  1.00  0.00           H  
ATOM    215 HD13 ILE A  15     -10.155   1.171   6.279  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.832   5.252   3.357  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -5.380   6.614   3.092  1.00  0.00           C  
ATOM    218  C   LEU A  16      -6.565   7.567   2.976  1.00  0.00           C  
ATOM    219  O   LEU A  16      -7.692   7.164   2.686  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -4.548   6.656   1.809  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -3.093   6.201   1.937  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -2.288   6.644   0.725  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -2.476   6.744   3.217  1.00  0.00           C  
ATOM    224  H   LEU A  16      -6.014   4.655   2.601  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.763   6.924   3.922  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -5.029   6.021   1.082  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -4.548   7.676   1.450  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -3.063   5.121   1.981  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -1.358   6.099   0.694  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -2.084   7.702   0.795  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -2.853   6.446  -0.174  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -2.819   7.756   3.381  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -1.399   6.738   3.128  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -2.772   6.124   4.051  1.00  0.00           H  
ATOM    235  N   PRO A  17      -6.306   8.863   3.204  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -7.337   9.902   3.128  1.00  0.00           C  
ATOM    237  C   PRO A  17      -7.809  10.146   1.699  1.00  0.00           C  
ATOM    238  O   PRO A  17      -8.636  11.024   1.448  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -6.631  11.144   3.678  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.183  10.900   3.426  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.985   9.415   3.554  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -8.187   9.664   3.750  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.982  12.022   3.155  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -6.836  11.241   4.734  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.923  11.229   2.431  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.589  11.421   4.162  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.230   9.074   2.862  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.716   9.156   4.567  1.00  0.00           H  
ATOM    249  N   CYS A  18      -7.277   9.367   0.763  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -7.644   9.498  -0.642  1.00  0.00           C  
ATOM    251  C   CYS A  18      -8.348   8.241  -1.140  1.00  0.00           C  
ATOM    252  O   CYS A  18      -8.694   8.135  -2.316  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -6.400   9.770  -1.491  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -5.130   8.468  -1.387  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.621   8.686   1.024  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -8.319  10.335  -0.732  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -6.694   9.858  -2.526  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -5.949  10.697  -1.169  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.561   7.290  -0.236  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -9.227   6.041  -0.582  1.00  0.00           C  
ATOM    261  C   ALA A  19      -8.255   5.063  -1.233  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.584   4.414  -2.228  1.00  0.00           O  
ATOM    263  CB  ALA A  19     -10.406   6.310  -1.505  1.00  0.00           C  
ATOM    264  H   ALA A  19      -8.262   7.433   0.687  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.607   5.601   0.329  1.00  0.00           H  
ATOM    266  HB1 ALA A  19     -10.053   6.398  -2.522  1.00  0.00           H  
ATOM    267  HB2 ALA A  19     -11.109   5.493  -1.437  1.00  0.00           H  
ATOM    268  HB3 ALA A  19     -10.891   7.229  -1.211  1.00  0.00           H  
ATOM    269  N   HIS A  20      -7.056   4.962  -0.668  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -6.036   4.063  -1.195  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.437   3.208  -0.081  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.580   3.667   0.672  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.933   4.860  -1.891  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -5.266   5.238  -3.301  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -4.619   6.247  -3.983  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -6.183   4.734  -4.160  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.125   6.349  -5.199  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -6.076   5.441  -5.332  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.853   5.504   0.122  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.507   3.412  -1.916  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.752   5.770  -1.339  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -4.028   4.270  -1.910  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -6.872   3.925  -3.961  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -4.815   7.053  -5.956  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -6.671   5.357  -6.105  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.896   1.964   0.016  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.409   1.048   1.040  1.00  0.00           C  
ATOM    288  C   SER A  21      -4.056   0.463   0.647  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.688   0.454  -0.529  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.419  -0.079   1.267  1.00  0.00           C  
ATOM    291  OG  SER A  21      -7.246  -0.260   0.132  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.580   1.657  -0.615  1.00  0.00           H  
ATOM    293  HA  SER A  21      -5.294   1.606   1.957  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -5.889  -0.999   1.462  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -7.041   0.165   2.117  1.00  0.00           H  
ATOM    296  HG  SER A  21      -6.797  -0.820  -0.506  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.319  -0.026   1.638  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -2.006  -0.613   1.398  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.604  -1.536   2.545  1.00  0.00           C  
ATOM    300  O   PHE A  22      -1.227  -1.077   3.624  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.957   0.487   1.222  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -1.262   1.433   0.096  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -1.874   2.651   0.343  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -0.938   1.102  -1.211  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.156   3.523  -0.692  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.218   1.970  -2.249  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.829   3.182  -1.990  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.666   0.010   2.555  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -2.064  -1.191   0.489  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -0.896   1.065   2.132  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       0.002   0.032   1.024  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -2.131   2.919   1.358  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -0.462   0.155  -1.415  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.634   4.469  -0.485  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.961   1.701  -3.263  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -2.047   3.862  -2.799  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.688  -2.840   2.304  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.335  -3.829   3.315  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.081  -3.596   3.833  1.00  0.00           C  
ATOM    320  O   CYS A  23       0.935  -3.073   3.117  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.453  -5.241   2.740  1.00  0.00           C  
ATOM    322  SG  CYS A  23      -0.105  -5.696   1.602  1.00  0.00           S  
ATOM    323  H   CYS A  23      -1.996  -3.144   1.424  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -2.027  -3.725   4.136  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.451  -5.955   3.551  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -2.384  -5.324   2.197  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.322  -3.987   5.080  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.633  -3.820   5.694  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.731  -4.377   4.792  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.760  -3.736   4.581  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.675  -4.514   7.056  1.00  0.00           C  
ATOM    332  CG  GLN A  24       2.935  -4.215   7.853  1.00  0.00           C  
ATOM    333  CD  GLN A  24       2.682  -3.271   9.012  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       2.406  -3.704  10.131  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       2.775  -1.972   8.750  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.401  -4.396   5.600  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.802  -2.762   5.833  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       0.823  -4.192   7.636  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       1.616  -5.582   6.905  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       3.326  -5.143   8.244  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       3.664  -3.767   7.194  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       2.997  -1.702   7.833  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       2.616  -1.340   9.479  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.503  -5.574   4.264  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.471  -6.219   3.383  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.192  -5.189   2.520  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.383  -4.934   2.703  1.00  0.00           O  
ATOM    348  CB  LYS A  25       2.775  -7.249   2.492  1.00  0.00           C  
ATOM    349  CG  LYS A  25       1.738  -8.084   3.223  1.00  0.00           C  
ATOM    350  CD  LYS A  25       2.286  -8.637   4.528  1.00  0.00           C  
ATOM    351  CE  LYS A  25       1.368  -9.699   5.113  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       0.078  -9.121   5.580  1.00  0.00           N  
ATOM    353  H   LYS A  25       1.663  -6.036   4.469  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.197  -6.723   4.003  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.283  -6.732   1.682  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       3.519  -7.916   2.083  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       0.878  -7.467   3.439  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       1.441  -8.909   2.591  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       3.256  -9.076   4.344  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       2.386  -7.828   5.238  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       1.168 -10.440   4.355  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       1.868 -10.166   5.950  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       0.124  -8.921   6.599  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25      -0.698  -9.792   5.405  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25      -0.121  -8.236   5.073  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.463  -4.596   1.580  1.00  0.00           N  
ATOM    367  CA  CYS A  26       4.032  -3.593   0.689  1.00  0.00           C  
ATOM    368  C   CYS A  26       4.430  -2.340   1.464  1.00  0.00           C  
ATOM    369  O   CYS A  26       5.487  -1.758   1.222  1.00  0.00           O  
ATOM    370  CB  CYS A  26       3.030  -3.230  -0.409  1.00  0.00           C  
ATOM    371  SG  CYS A  26       1.389  -2.745   0.212  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.518  -4.841   1.483  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.915  -4.015   0.235  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       3.422  -2.402  -0.983  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.898  -4.080  -1.060  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.575  -1.931   2.397  1.00  0.00           N  
ATOM    377  CA  ILE A  27       3.838  -0.750   3.208  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.217  -0.823   3.855  1.00  0.00           C  
ATOM    379  O   ILE A  27       5.835   0.203   4.140  1.00  0.00           O  
ATOM    380  CB  ILE A  27       2.775  -0.574   4.309  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       1.976   0.709   4.076  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.432  -0.553   5.680  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       0.881   0.933   5.096  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.749  -2.437   2.543  1.00  0.00           H  
ATOM    385  HA  ILE A  27       3.802   0.114   2.559  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.105  -1.419   4.269  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       2.643   1.555   4.115  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.515   0.666   3.099  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       3.951  -1.487   5.845  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       4.137   0.263   5.729  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       2.676  -0.423   6.440  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       0.056   1.453   4.631  1.00  0.00           H  
ATOM    393 HD12 ILE A  27       0.540  -0.019   5.474  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       1.266   1.527   5.912  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.694  -2.041   4.083  1.00  0.00           N  
ATOM    396  CA  ASP A  28       7.001  -2.250   4.694  1.00  0.00           C  
ATOM    397  C   ASP A  28       8.102  -2.242   3.638  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.271  -2.010   3.945  1.00  0.00           O  
ATOM    399  CB  ASP A  28       7.023  -3.571   5.464  1.00  0.00           C  
ATOM    400  CG  ASP A  28       8.056  -3.576   6.574  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       9.230  -3.257   6.295  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       7.689  -3.899   7.723  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.153  -2.820   3.833  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.177  -1.438   5.385  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       6.050  -3.742   5.902  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.252  -4.374   4.780  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.720  -2.500   2.391  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.674  -2.524   1.289  1.00  0.00           C  
ATOM    409  C   LYS A  29       9.054  -1.109   0.868  1.00  0.00           C  
ATOM    410  O   LYS A  29      10.227  -0.733   0.910  1.00  0.00           O  
ATOM    411  CB  LYS A  29       8.085  -3.281   0.095  1.00  0.00           C  
ATOM    412  CG  LYS A  29       8.445  -4.756   0.073  1.00  0.00           C  
ATOM    413  CD  LYS A  29       7.545  -5.564   0.992  1.00  0.00           C  
ATOM    414  CE  LYS A  29       8.082  -6.972   1.203  1.00  0.00           C  
ATOM    415  NZ  LYS A  29       7.896  -7.432   2.606  1.00  0.00           N  
ATOM    416  H   LYS A  29       6.773  -2.678   2.209  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.560  -3.038   1.628  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       7.008  -3.195   0.126  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       8.448  -2.830  -0.817  1.00  0.00           H  
ATOM    420  HG2 LYS A  29       8.339  -5.128  -0.935  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       9.470  -4.872   0.395  1.00  0.00           H  
ATOM    422  HD2 LYS A  29       7.483  -5.067   1.949  1.00  0.00           H  
ATOM    423  HD3 LYS A  29       6.560  -5.627   0.552  1.00  0.00           H  
ATOM    424  HE2 LYS A  29       7.561  -7.645   0.540  1.00  0.00           H  
ATOM    425  HE3 LYS A  29       9.136  -6.979   0.967  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29       8.086  -6.651   3.267  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29       8.548  -8.214   2.816  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29       6.920  -7.761   2.748  1.00  0.00           H  
ATOM    429  N   TRP A  30       8.059  -0.328   0.465  1.00  0.00           N  
ATOM    430  CA  TRP A  30       8.292   1.047   0.038  1.00  0.00           C  
ATOM    431  C   TRP A  30       8.692   1.924   1.220  1.00  0.00           C  
ATOM    432  O   TRP A  30       9.801   2.456   1.262  1.00  0.00           O  
ATOM    433  CB  TRP A  30       7.038   1.615  -0.631  1.00  0.00           C  
ATOM    434  CG  TRP A  30       6.394   0.661  -1.591  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       5.350  -0.180  -1.335  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       6.756   0.450  -2.960  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       5.039  -0.902  -2.462  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       5.887  -0.534  -3.474  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       7.728   0.995  -3.803  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       5.963  -0.980  -4.790  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       7.802   0.551  -5.109  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       6.924  -0.428  -5.593  1.00  0.00           C  
ATOM    443  H   TRP A  30       7.146  -0.684   0.454  1.00  0.00           H  
ATOM    444  HA  TRP A  30       9.099   1.040  -0.679  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       6.312   1.862   0.130  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       7.302   2.509  -1.175  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       4.851  -0.257  -0.381  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       4.325  -1.570  -2.531  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       8.414   1.751  -3.449  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       5.294  -1.733  -5.178  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       8.548   0.961  -5.776  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       7.020  -0.745  -6.620  1.00  0.00           H  
ATOM    453  N   SER A  31       7.783   2.069   2.179  1.00  0.00           N  
ATOM    454  CA  SER A  31       8.041   2.883   3.361  1.00  0.00           C  
ATOM    455  C   SER A  31       7.837   4.364   3.054  1.00  0.00           C  
ATOM    456  O   SER A  31       8.749   5.175   3.217  1.00  0.00           O  
ATOM    457  CB  SER A  31       9.465   2.647   3.867  1.00  0.00           C  
ATOM    458  OG  SER A  31       9.519   2.708   5.282  1.00  0.00           O  
ATOM    459  H   SER A  31       6.916   1.618   2.088  1.00  0.00           H  
ATOM    460  HA  SER A  31       7.342   2.588   4.127  1.00  0.00           H  
ATOM    461  HB2 SER A  31       9.801   1.673   3.547  1.00  0.00           H  
ATOM    462  HB3 SER A  31      10.120   3.406   3.461  1.00  0.00           H  
ATOM    463  HG  SER A  31       9.413   1.826   5.645  1.00  0.00           H  
ATOM    464  N   ASP A  32       6.634   4.710   2.609  1.00  0.00           N  
ATOM    465  CA  ASP A  32       6.308   6.093   2.280  1.00  0.00           C  
ATOM    466  C   ASP A  32       6.471   6.994   3.501  1.00  0.00           C  
ATOM    467  O   ASP A  32       5.941   6.705   4.573  1.00  0.00           O  
ATOM    468  CB  ASP A  32       4.878   6.189   1.747  1.00  0.00           C  
ATOM    469  CG  ASP A  32       3.922   5.271   2.484  1.00  0.00           C  
ATOM    470  OD1 ASP A  32       2.767   5.129   2.030  1.00  0.00           O  
ATOM    471  OD2 ASP A  32       4.330   4.695   3.513  1.00  0.00           O  
ATOM    472  H   ASP A  32       5.948   4.018   2.500  1.00  0.00           H  
ATOM    473  HA  ASP A  32       6.991   6.421   1.512  1.00  0.00           H  
ATOM    474  HB2 ASP A  32       4.528   7.205   1.856  1.00  0.00           H  
ATOM    475  HB3 ASP A  32       4.872   5.920   0.701  1.00  0.00           H  
ATOM    476  N   ARG A  33       7.208   8.086   3.328  1.00  0.00           N  
ATOM    477  CA  ARG A  33       7.443   9.028   4.416  1.00  0.00           C  
ATOM    478  C   ARG A  33       6.484  10.212   4.326  1.00  0.00           C  
ATOM    479  O   ARG A  33       5.814  10.557   5.300  1.00  0.00           O  
ATOM    480  CB  ARG A  33       8.890   9.526   4.384  1.00  0.00           C  
ATOM    481  CG  ARG A  33       9.913   8.445   4.692  1.00  0.00           C  
ATOM    482  CD  ARG A  33      11.064   8.471   3.699  1.00  0.00           C  
ATOM    483  NE  ARG A  33      11.618   7.139   3.471  1.00  0.00           N  
ATOM    484  CZ  ARG A  33      12.835   6.923   2.982  1.00  0.00           C  
ATOM    485  NH1 ARG A  33      13.620   7.946   2.674  1.00  0.00           N  
ATOM    486  NH2 ARG A  33      13.268   5.682   2.801  1.00  0.00           N  
ATOM    487  H   ARG A  33       7.604   8.262   2.450  1.00  0.00           H  
ATOM    488  HA  ARG A  33       7.270   8.510   5.347  1.00  0.00           H  
ATOM    489  HB2 ARG A  33       9.100   9.922   3.401  1.00  0.00           H  
ATOM    490  HB3 ARG A  33       9.001  10.315   5.113  1.00  0.00           H  
ATOM    491  HG2 ARG A  33      10.304   8.606   5.685  1.00  0.00           H  
ATOM    492  HG3 ARG A  33       9.429   7.482   4.645  1.00  0.00           H  
ATOM    493  HD2 ARG A  33      10.706   8.868   2.761  1.00  0.00           H  
ATOM    494  HD3 ARG A  33      11.842   9.112   4.087  1.00  0.00           H  
ATOM    495  HE  ARG A  33      11.055   6.369   3.691  1.00  0.00           H  
ATOM    496 HH11 ARG A  33      13.297   8.882   2.810  1.00  0.00           H  
ATOM    497 HH12 ARG A  33      14.536   7.780   2.307  1.00  0.00           H  
ATOM    498 HH21 ARG A  33      12.679   4.909   3.033  1.00  0.00           H  
ATOM    499 HH22 ARG A  33      14.183   5.520   2.434  1.00  0.00           H  
ATOM    500  N   HIS A  34       6.424  10.830   3.151  1.00  0.00           N  
ATOM    501  CA  HIS A  34       5.547  11.976   2.933  1.00  0.00           C  
ATOM    502  C   HIS A  34       4.089  11.533   2.842  1.00  0.00           C  
ATOM    503  O   HIS A  34       3.192  12.356   2.656  1.00  0.00           O  
ATOM    504  CB  HIS A  34       5.949  12.718   1.658  1.00  0.00           C  
ATOM    505  CG  HIS A  34       7.315  13.327   1.725  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       7.924  13.931   0.644  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       8.191  13.425   2.752  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       9.116  14.372   1.004  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       9.303  14.078   2.278  1.00  0.00           N  
ATOM    510  H   HIS A  34       6.982  10.508   2.412  1.00  0.00           H  
ATOM    511  HA  HIS A  34       5.656  12.641   3.776  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       5.934  12.027   0.829  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       5.239  13.512   1.473  1.00  0.00           H  
ATOM    514  HD2 HIS A  34       8.045  13.057   3.758  1.00  0.00           H  
ATOM    515  HE1 HIS A  34       9.818  14.886   0.366  1.00  0.00           H  
ATOM    516  HE2 HIS A  34      10.137  14.216   2.772  1.00  0.00           H  
ATOM    517  N   ARG A  35       3.861  10.230   2.973  1.00  0.00           N  
ATOM    518  CA  ARG A  35       2.513   9.681   2.902  1.00  0.00           C  
ATOM    519  C   ARG A  35       1.907   9.902   1.519  1.00  0.00           C  
ATOM    520  O   ARG A  35       0.697  10.074   1.382  1.00  0.00           O  
ATOM    521  CB  ARG A  35       1.623  10.319   3.970  1.00  0.00           C  
ATOM    522  CG  ARG A  35       0.519   9.400   4.471  1.00  0.00           C  
ATOM    523  CD  ARG A  35      -0.807  10.135   4.585  1.00  0.00           C  
ATOM    524  NE  ARG A  35      -1.451   9.905   5.875  1.00  0.00           N  
ATOM    525  CZ  ARG A  35      -1.049  10.469   7.008  1.00  0.00           C  
ATOM    526  NH1 ARG A  35      -0.010  11.293   7.010  1.00  0.00           N  
ATOM    527  NH2 ARG A  35      -1.686  10.209   8.144  1.00  0.00           N  
ATOM    528  H   ARG A  35       4.618   9.626   3.119  1.00  0.00           H  
ATOM    529  HA  ARG A  35       2.579   8.619   3.087  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       2.237  10.600   4.813  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       1.164  11.204   3.556  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       0.406   8.579   3.779  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       0.795   9.019   5.443  1.00  0.00           H  
ATOM    534  HD2 ARG A  35      -0.629  11.193   4.467  1.00  0.00           H  
ATOM    535  HD3 ARG A  35      -1.463   9.790   3.800  1.00  0.00           H  
ATOM    536  HE  ARG A  35      -2.220   9.298   5.896  1.00  0.00           H  
ATOM    537 HH11 ARG A  35       0.471  11.491   6.157  1.00  0.00           H  
ATOM    538 HH12 ARG A  35       0.289  11.719   7.865  1.00  0.00           H  
ATOM    539 HH21 ARG A  35      -2.470   9.589   8.146  1.00  0.00           H  
ATOM    540 HH22 ARG A  35      -1.383  10.634   8.996  1.00  0.00           H  
ATOM    541  N   ASN A  36       2.757   9.898   0.498  1.00  0.00           N  
ATOM    542  CA  ASN A  36       2.306  10.100  -0.873  1.00  0.00           C  
ATOM    543  C   ASN A  36       2.160   8.766  -1.600  1.00  0.00           C  
ATOM    544  O   ASN A  36       3.129   8.233  -2.142  1.00  0.00           O  
ATOM    545  CB  ASN A  36       3.286  11.000  -1.628  1.00  0.00           C  
ATOM    546  CG  ASN A  36       3.271  12.428  -1.117  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       3.411  13.377  -1.888  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       3.101  12.586   0.191  1.00  0.00           N  
ATOM    549  H   ASN A  36       3.711   9.756   0.671  1.00  0.00           H  
ATOM    550  HA  ASN A  36       1.341  10.583  -0.837  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       4.286  10.608  -1.515  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       3.025  11.010  -2.676  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       2.997  11.783   0.745  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       3.087  13.498   0.549  1.00  0.00           H  
ATOM    555  N   CYS A  37       0.943   8.233  -1.608  1.00  0.00           N  
ATOM    556  CA  CYS A  37       0.668   6.962  -2.267  1.00  0.00           C  
ATOM    557  C   CYS A  37       1.301   6.922  -3.655  1.00  0.00           C  
ATOM    558  O   CYS A  37       1.387   7.931  -4.355  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -0.840   6.735  -2.376  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -1.803   8.256  -2.649  1.00  0.00           S  
ATOM    561  H   CYS A  37       0.211   8.706  -1.159  1.00  0.00           H  
ATOM    562  HA  CYS A  37       1.100   6.176  -1.667  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -1.038   6.068  -3.203  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -1.194   6.281  -1.462  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.754   5.728  -4.066  1.00  0.00           N  
ATOM    566  CA  PRO A  38       2.386   5.527  -5.373  1.00  0.00           C  
ATOM    567  C   PRO A  38       1.392   5.653  -6.522  1.00  0.00           C  
ATOM    568  O   PRO A  38       1.772   5.962  -7.652  1.00  0.00           O  
ATOM    569  CB  PRO A  38       2.928   4.098  -5.289  1.00  0.00           C  
ATOM    570  CG  PRO A  38       2.063   3.423  -4.283  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.685   4.482  -3.284  1.00  0.00           C  
ATOM    572  HA  PRO A  38       3.204   6.215  -5.528  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       2.852   3.624  -6.258  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       3.960   4.119  -4.972  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       1.179   3.029  -4.762  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       2.613   2.631  -3.797  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.685   4.314  -2.914  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       2.393   4.500  -2.468  1.00  0.00           H  
ATOM    579  N   ILE A  39       0.119   5.413  -6.226  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -0.929   5.502  -7.236  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.188   6.951  -7.635  1.00  0.00           C  
ATOM    582  O   ILE A  39      -0.795   7.388  -8.716  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -2.245   4.876  -6.736  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -2.136   3.350  -6.720  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -3.408   5.321  -7.612  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -2.088   2.764  -5.326  1.00  0.00           C  
ATOM    587  H   ILE A  39      -0.121   5.171  -5.308  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -0.601   4.953  -8.106  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -2.428   5.229  -5.732  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -2.989   2.929  -7.227  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -1.233   3.057  -7.236  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -3.559   6.383  -7.498  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -3.185   5.098  -8.645  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -4.303   4.795  -7.316  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -1.884   1.704  -5.388  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -1.310   3.249  -4.757  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -3.041   2.917  -4.839  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.848   7.693  -6.752  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -2.158   9.094  -7.010  1.00  0.00           C  
ATOM    600  C   CYS A  40      -0.989   9.791  -7.703  1.00  0.00           C  
ATOM    601  O   CYS A  40      -1.175  10.499  -8.692  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -2.491   9.813  -5.702  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -4.166   9.469  -5.070  1.00  0.00           S  
ATOM    604  H   CYS A  40      -2.135   7.288  -5.906  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -3.019   9.130  -7.660  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -1.786   9.509  -4.942  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -2.410  10.879  -5.855  1.00  0.00           H  
ATOM    608  N   ARG A  41       0.212   9.584  -7.174  1.00  0.00           N  
ATOM    609  CA  ARG A  41       1.411  10.193  -7.740  1.00  0.00           C  
ATOM    610  C   ARG A  41       1.347  10.203  -9.265  1.00  0.00           C  
ATOM    611  O   ARG A  41       1.646  11.214  -9.903  1.00  0.00           O  
ATOM    612  CB  ARG A  41       2.658   9.440  -7.277  1.00  0.00           C  
ATOM    613  CG  ARG A  41       3.512   8.915  -8.418  1.00  0.00           C  
ATOM    614  CD  ARG A  41       4.798   8.282  -7.908  1.00  0.00           C  
ATOM    615  NE  ARG A  41       4.738   6.824  -7.939  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       4.925   6.103  -9.038  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       5.181   6.704 -10.193  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       4.855   4.779  -8.987  1.00  0.00           N  
ATOM    619  H   ARG A  41       0.296   9.009  -6.385  1.00  0.00           H  
ATOM    620  HA  ARG A  41       1.463  11.211  -7.388  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       3.265  10.105  -6.679  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       2.353   8.601  -6.670  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       2.951   8.172  -8.965  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       3.762   9.736  -9.076  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       5.618   8.613  -8.529  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       4.964   8.606  -6.891  1.00  0.00           H  
ATOM    627  HE  ARG A  41       4.551   6.359  -7.096  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       5.235   7.701 -10.235  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       5.322   6.158 -11.019  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       4.663   4.323  -8.118  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       4.996   4.238  -9.815  1.00  0.00           H  
ATOM    632  N   LEU A  42       0.954   9.073  -9.843  1.00  0.00           N  
ATOM    633  CA  LEU A  42       0.851   8.951 -11.292  1.00  0.00           C  
ATOM    634  C   LEU A  42      -0.111   9.989 -11.860  1.00  0.00           C  
ATOM    635  O   LEU A  42      -0.884   9.665 -12.762  1.00  0.00           O  
ATOM    636  CB  LEU A  42       0.385   7.545 -11.674  1.00  0.00           C  
ATOM    637  CG  LEU A  42       1.476   6.476 -11.758  1.00  0.00           C  
ATOM    638  CD1 LEU A  42       0.874   5.126 -12.116  1.00  0.00           C  
ATOM    639  CD2 LEU A  42       2.537   6.875 -12.773  1.00  0.00           C  
ATOM    640  H   LEU A  42       0.728   8.302  -9.282  1.00  0.00           H  
ATOM    641  HA  LEU A  42       1.833   9.122 -11.711  1.00  0.00           H  
ATOM    642  HB2 LEU A  42      -0.335   7.224 -10.938  1.00  0.00           H  
ATOM    643  HB3 LEU A  42      -0.094   7.607 -12.641  1.00  0.00           H  
ATOM    644  HG  LEU A  42       1.954   6.382 -10.792  1.00  0.00           H  
ATOM    645 HD11 LEU A  42       1.662   4.396 -12.218  1.00  0.00           H  
ATOM    646 HD12 LEU A  42       0.337   5.208 -13.050  1.00  0.00           H  
ATOM    647 HD13 LEU A  42       0.194   4.817 -11.336  1.00  0.00           H  
ATOM    648 HD21 LEU A  42       2.060   7.287 -13.649  1.00  0.00           H  
ATOM    649 HD22 LEU A  42       3.112   6.005 -13.052  1.00  0.00           H  
ATOM    650 HD23 LEU A  42       3.191   7.615 -12.337  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201       0.011  -4.595  -0.352  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -3.912   8.024  -3.213  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1     -14.860  -5.026   4.857  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.622  -5.729   4.537  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.972  -5.144   3.286  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.529  -5.220   2.192  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -13.895  -7.221   4.333  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.529  -8.075   5.535  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -14.679  -8.943   6.006  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -14.751 -10.115   5.579  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.509  -8.451   6.800  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.711  -5.508   4.802  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -12.946  -5.606   5.369  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -14.945  -7.357   4.126  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -13.322  -7.566   3.484  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -12.702  -8.716   5.266  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -13.231  -7.426   6.345  1.00  0.00           H  
ATOM     16  N   GLU A   2     -11.790  -4.560   3.459  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -11.065  -3.962   2.345  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.887  -4.839   1.927  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.606  -5.858   2.557  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -10.566  -2.566   2.723  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -11.592  -1.469   2.488  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -11.263  -0.610   1.282  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -12.097  -0.549   0.354  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -10.175  -0.001   1.266  1.00  0.00           O  
ATOM     25  H   GLU A   2     -11.397  -4.532   4.356  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -11.746  -3.877   1.512  1.00  0.00           H  
ATOM     27  HB2 GLU A   2     -10.299  -2.563   3.769  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      -9.688  -2.339   2.136  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -12.558  -1.925   2.334  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -11.630  -0.836   3.362  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.202  -4.433   0.863  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -8.056  -5.181   0.361  1.00  0.00           C  
ATOM     33  C   GLU A   3      -7.035  -4.248  -0.281  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.397  -3.257  -0.916  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.511  -6.234  -0.653  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.442  -7.282  -0.066  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -9.278  -8.640  -0.721  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -9.815  -9.628  -0.178  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -8.615  -8.715  -1.776  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.475  -3.611   0.404  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.594  -5.680   1.199  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -9.024  -5.738  -1.463  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.640  -6.737  -1.045  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.233  -7.382   0.988  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.462  -6.954  -0.201  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.757  -4.572  -0.113  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.682  -3.762  -0.674  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.995  -3.367  -2.114  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.724  -4.068  -2.817  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.359  -4.529  -0.621  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.901  -3.525  -1.051  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.531  -5.375   0.403  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.595  -2.867  -0.078  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.211  -4.908   0.381  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.403  -5.358  -1.310  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.439  -2.240  -2.545  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.659  -1.749  -3.902  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.544  -2.210  -4.834  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.776  -2.465  -6.016  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -4.745  -0.222  -3.905  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.149   0.608  -3.722  1.00  0.00           S  
ATOM     62  H   CYS A   5      -3.868  -1.725  -1.938  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.596  -2.155  -4.252  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -5.179   0.103  -4.839  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -5.379   0.098  -3.091  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -3.347   1.728  -3.044  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.334  -2.314  -4.294  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.184  -2.744  -5.079  1.00  0.00           C  
ATOM     69  C   ILE A   6      -1.135  -4.264  -5.197  1.00  0.00           C  
ATOM     70  O   ILE A   6      -1.284  -4.817  -6.287  1.00  0.00           O  
ATOM     71  CB  ILE A   6       0.137  -2.247  -4.461  1.00  0.00           C  
ATOM     72  CG1 ILE A   6       0.122  -0.723  -4.330  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.320  -2.700  -5.302  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       1.462  -0.135  -3.947  1.00  0.00           C  
ATOM     75  H   ILE A   6      -2.213  -2.097  -3.347  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.276  -2.319  -6.068  1.00  0.00           H  
ATOM     77  HB  ILE A   6       0.235  -2.684  -3.479  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -0.172  -0.290  -5.273  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -0.593  -0.440  -3.571  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.594  -1.915  -5.991  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       2.157  -2.920  -4.657  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.049  -3.586  -5.857  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       1.317   0.652  -3.222  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       2.086  -0.908  -3.523  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       1.942   0.271  -4.826  1.00  0.00           H  
ATOM     86  N   CYS A   7      -0.929  -4.933  -4.068  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -0.863  -6.390  -4.044  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.248  -7.000  -4.235  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.396  -8.042  -4.873  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -0.259  -6.871  -2.723  1.00  0.00           C  
ATOM     91  SG  CYS A   7       0.971  -5.734  -2.009  1.00  0.00           S  
ATOM     92  H   CYS A   7      -0.818  -4.436  -3.230  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -0.228  -6.707  -4.857  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -1.051  -6.995  -1.998  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       0.226  -7.822  -2.884  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.261  -6.343  -3.678  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.634  -6.821  -3.789  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.683  -8.344  -3.763  1.00  0.00           C  
ATOM     99  O   MET A   8      -4.796  -8.990  -4.805  1.00  0.00           O  
ATOM    100  CB  MET A   8      -5.276  -6.299  -5.076  1.00  0.00           C  
ATOM    101  CG  MET A   8      -4.267  -5.944  -6.156  1.00  0.00           C  
ATOM    102  SD  MET A   8      -5.048  -5.563  -7.736  1.00  0.00           S  
ATOM    103  CE  MET A   8      -3.655  -5.730  -8.851  1.00  0.00           C  
ATOM    104  H   MET A   8      -3.080  -5.517  -3.182  1.00  0.00           H  
ATOM    105  HA  MET A   8      -5.186  -6.439  -2.943  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -5.937  -7.058  -5.467  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -5.851  -5.415  -4.846  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -3.702  -5.081  -5.834  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -3.597  -6.779  -6.293  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -3.965  -6.267  -9.735  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -3.300  -4.750  -9.131  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -2.863  -6.274  -8.358  1.00  0.00           H  
ATOM    113  N   ASP A   9      -4.599  -8.914  -2.565  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.635 -10.363  -2.404  1.00  0.00           C  
ATOM    115  C   ASP A   9      -5.129 -10.743  -1.011  1.00  0.00           C  
ATOM    116  O   ASP A   9      -5.932 -11.661  -0.854  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.248 -10.959  -2.647  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -2.387 -10.951  -1.400  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -1.969 -12.042  -0.960  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -2.131  -9.852  -0.864  1.00  0.00           O  
ATOM    121  H   ASP A   9      -4.511  -8.346  -1.771  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.322 -10.761  -3.136  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.357 -11.982  -2.980  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -2.747 -10.387  -3.414  1.00  0.00           H  
ATOM    125  N   GLY A  10      -4.640 -10.029  -0.001  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -5.041 -10.308   1.366  1.00  0.00           C  
ATOM    127  C   GLY A  10      -6.032  -9.291   1.897  1.00  0.00           C  
ATOM    128  O   GLY A  10      -7.229  -9.380   1.623  1.00  0.00           O  
ATOM    129  H   GLY A  10      -4.001  -9.309  -0.185  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -5.490 -11.288   1.405  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -4.163 -10.299   1.995  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.535  -8.323   2.661  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.386  -7.289   3.233  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.646  -5.956   3.308  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.525  -5.828   2.815  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.857  -7.701   4.629  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -5.795  -8.424   5.441  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -4.509  -7.617   5.523  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -4.679  -6.393   6.302  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -4.829  -6.378   7.622  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -4.828  -7.514   8.306  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -4.978  -5.225   8.260  1.00  0.00           N  
ATOM    143  H   ARG A  11      -4.572  -8.306   2.842  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -7.247  -7.173   2.592  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -7.153  -6.815   5.173  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -7.710  -8.353   4.529  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -6.168  -8.587   6.442  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -5.584  -9.375   4.975  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -3.747  -8.225   5.986  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -4.201  -7.355   4.521  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -4.683  -5.542   5.816  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -4.714  -8.384   7.827  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -4.939  -7.499   9.300  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -4.979  -4.366   7.747  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -5.091  -5.213   9.253  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.282  -4.966   3.926  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -5.684  -3.644   4.066  1.00  0.00           C  
ATOM    158  C   ALA A  12      -5.739  -3.166   5.512  1.00  0.00           C  
ATOM    159  O   ALA A  12      -6.771  -3.279   6.175  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -6.384  -2.649   3.152  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.173  -5.129   4.299  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -4.650  -3.711   3.758  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -6.070  -1.646   3.405  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -6.126  -2.859   2.125  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -7.453  -2.734   3.280  1.00  0.00           H  
ATOM    166  N   ASP A  13      -4.624  -2.634   5.998  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.545  -2.139   7.368  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.490  -0.615   7.392  1.00  0.00           C  
ATOM    169  O   ASP A  13      -4.909   0.017   8.364  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -3.317  -2.717   8.073  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -3.610  -3.127   9.503  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -4.301  -2.363  10.209  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -3.148  -4.211   9.915  1.00  0.00           O  
ATOM    174  H   ASP A  13      -3.833  -2.571   5.422  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -5.433  -2.462   7.889  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -2.976  -3.588   7.531  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.533  -1.975   8.082  1.00  0.00           H  
ATOM    178  N   LEU A  14      -3.970  -0.029   6.319  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -3.860   1.422   6.217  1.00  0.00           C  
ATOM    180  C   LEU A  14      -4.611   1.941   4.996  1.00  0.00           C  
ATOM    181  O   LEU A  14      -4.118   1.858   3.871  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.389   1.836   6.139  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -1.787   2.420   7.418  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -0.269   2.327   7.386  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -2.231   3.864   7.605  1.00  0.00           C  
ATOM    186  H   LEU A  14      -3.654  -0.585   5.578  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.299   1.851   7.105  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -1.812   0.963   5.872  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.296   2.579   5.360  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -2.138   1.849   8.267  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       0.067   1.669   8.172  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       0.155   3.309   7.531  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       0.046   1.936   6.429  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -3.309   3.913   7.597  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -1.837   4.468   6.800  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -1.859   4.235   8.549  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.804   2.477   5.227  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.622   3.014   4.146  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.492   4.531   4.057  1.00  0.00           C  
ATOM    200  O   ILE A  15      -7.322   5.268   4.590  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -8.107   2.648   4.328  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.300   1.134   4.205  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -8.962   3.381   3.306  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -8.283   0.414   5.534  1.00  0.00           C  
ATOM    205  H   ILE A  15      -6.142   2.515   6.145  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.276   2.579   3.220  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.415   2.964   5.313  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -9.250   0.936   3.733  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -7.508   0.727   3.594  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -8.323   3.884   2.596  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -9.590   2.672   2.787  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -9.582   4.108   3.811  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -8.877   0.961   6.250  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -8.689  -0.579   5.411  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -7.265   0.343   5.891  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.445   4.991   3.381  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -5.206   6.420   3.220  1.00  0.00           C  
ATOM    218  C   LEU A  16      -6.504   7.158   2.904  1.00  0.00           C  
ATOM    219  O   LEU A  16      -7.470   6.578   2.410  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -4.184   6.665   2.109  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -2.713   6.598   2.523  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -1.821   6.438   1.302  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -2.324   7.841   3.310  1.00  0.00           C  
ATOM    224  H   LEU A  16      -4.818   4.353   2.979  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.810   6.797   4.151  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.344   5.923   1.341  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -4.369   7.648   1.700  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.564   5.737   3.160  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -1.175   5.584   1.438  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -1.222   7.327   1.174  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -2.435   6.289   0.425  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -2.893   7.877   4.228  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -2.534   8.721   2.721  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -1.269   7.804   3.540  1.00  0.00           H  
ATOM    235  N   PRO A  17      -6.526   8.467   3.193  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -7.697   9.313   2.945  1.00  0.00           C  
ATOM    237  C   PRO A  17      -7.947   9.536   1.458  1.00  0.00           C  
ATOM    238  O   PRO A  17      -8.862  10.265   1.074  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -7.334  10.632   3.631  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.845  10.656   3.642  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -5.409   9.224   3.783  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -8.587   8.901   3.400  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -7.739  11.458   3.065  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -7.736  10.643   4.633  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.477  11.070   2.715  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.493  11.238   4.480  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.494   9.051   3.234  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -5.280   8.969   4.825  1.00  0.00           H  
ATOM    249  N   CYS A  18      -7.127   8.905   0.623  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -7.258   9.035  -0.823  1.00  0.00           C  
ATOM    251  C   CYS A  18      -7.907   7.792  -1.424  1.00  0.00           C  
ATOM    252  O   CYS A  18      -8.126   7.716  -2.632  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -5.887   9.268  -1.461  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -5.914   9.315  -3.282  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.415   8.338   0.990  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -7.889   9.888  -1.024  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -5.494  10.213  -1.116  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -5.220   8.474  -1.162  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.212   6.819  -0.571  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -8.837   5.580  -1.017  1.00  0.00           C  
ATOM    261  C   ALA A  19      -7.795   4.596  -1.538  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.127   3.639  -2.239  1.00  0.00           O  
ATOM    263  CB  ALA A  19      -9.875   5.870  -2.090  1.00  0.00           C  
ATOM    264  H   ALA A  19      -8.013   6.938   0.381  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.344   5.139  -0.171  1.00  0.00           H  
ATOM    266  HB1 ALA A  19     -10.708   5.190  -1.979  1.00  0.00           H  
ATOM    267  HB2 ALA A  19     -10.225   6.887  -1.988  1.00  0.00           H  
ATOM    268  HB3 ALA A  19      -9.431   5.739  -3.066  1.00  0.00           H  
ATOM    269  N   HIS A  20      -6.535   4.837  -1.192  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -5.444   3.971  -1.625  1.00  0.00           C  
ATOM    271  C   HIS A  20      -4.852   3.210  -0.442  1.00  0.00           C  
ATOM    272  O   HIS A  20      -3.952   3.703   0.237  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.355   4.793  -2.314  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -4.691   5.168  -3.725  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -4.300   6.359  -4.300  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -5.383   4.500  -4.678  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -4.739   6.409  -5.546  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -5.398   5.292  -5.800  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.334   5.615  -0.631  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -5.846   3.259  -2.330  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.196   5.705  -1.758  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -3.438   4.222  -2.331  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -5.838   3.526  -4.575  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -4.584   7.222  -6.238  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -5.899   5.107  -6.621  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.364   2.007  -0.203  1.00  0.00           N  
ATOM    287  CA  SER A  21      -4.889   1.180   0.901  1.00  0.00           C  
ATOM    288  C   SER A  21      -3.578   0.490   0.537  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.239   0.357  -0.639  1.00  0.00           O  
ATOM    290  CB  SER A  21      -5.943   0.135   1.273  1.00  0.00           C  
ATOM    291  OG  SER A  21      -7.204   0.462   0.716  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.080   1.669  -0.780  1.00  0.00           H  
ATOM    293  HA  SER A  21      -4.719   1.826   1.750  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -5.637  -0.830   0.898  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -6.037   0.091   2.348  1.00  0.00           H  
ATOM    296  HG  SER A  21      -7.517  -0.270   0.180  1.00  0.00           H  
ATOM    297  N   PHE A  22      -2.844   0.054   1.555  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -1.569  -0.623   1.344  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.220  -1.510   2.536  1.00  0.00           C  
ATOM    300  O   PHE A  22      -0.846  -1.019   3.602  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.457   0.403   1.114  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -0.757   1.377   0.011  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -0.547   1.029  -1.313  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -1.249   2.639   0.299  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -0.823   1.923  -2.331  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.527   3.537  -0.714  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.313   3.178  -2.031  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.168   0.190   2.470  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -1.665  -1.241   0.465  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -0.304   0.967   2.022  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       0.455  -0.118   0.861  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -0.164   0.046  -1.550  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -1.416   2.922   1.328  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -0.655   1.639  -3.360  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -1.910   4.518  -0.478  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -1.529   3.878  -2.825  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.346  -2.819   2.347  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.046  -3.776   3.405  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.401  -3.637   3.870  1.00  0.00           C  
ATOM    320  O   CYS A  23       1.314  -3.497   3.058  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.301  -5.203   2.916  1.00  0.00           C  
ATOM    322  SG  CYS A  23      -0.186  -5.742   1.580  1.00  0.00           S  
ATOM    323  H   CYS A  23      -1.649  -3.150   1.475  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -1.701  -3.568   4.237  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.174  -5.887   3.744  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -2.314  -5.275   2.549  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.600  -3.676   5.184  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.935  -3.554   5.757  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.967  -4.263   4.888  1.00  0.00           C  
ATOM    330  O   GLN A  24       4.083  -3.775   4.709  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.959  -4.132   7.174  1.00  0.00           C  
ATOM    332  CG  GLN A  24       3.077  -3.573   8.040  1.00  0.00           C  
ATOM    333  CD  GLN A  24       3.130  -2.058   8.018  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       4.183  -1.466   7.776  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       1.993  -1.423   8.271  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.169  -3.790   5.781  1.00  0.00           H  
ATOM    337  HA  GLN A  24       2.181  -2.503   5.803  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       1.017  -3.914   7.655  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       2.083  -5.202   7.110  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       2.923  -3.898   9.057  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       4.020  -3.957   7.679  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       1.194  -1.959   8.457  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       1.999  -0.443   8.265  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.589  -5.417   4.351  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.481  -6.194   3.499  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.229  -5.289   2.525  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.452  -5.165   2.593  1.00  0.00           O  
ATOM    348  CB  LYS A  25       2.689  -7.249   2.724  1.00  0.00           C  
ATOM    349  CG  LYS A  25       1.598  -7.915   3.544  1.00  0.00           C  
ATOM    350  CD  LYS A  25       1.299  -9.318   3.042  1.00  0.00           C  
ATOM    351  CE  LYS A  25       1.703 -10.373   4.061  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       1.210 -11.726   3.683  1.00  0.00           N  
ATOM    353  H   LYS A  25       1.685  -5.754   4.530  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.198  -6.690   4.135  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.230  -6.780   1.866  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       3.371  -8.015   2.382  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       1.919  -7.975   4.574  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       0.698  -7.321   3.479  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       0.240  -9.405   2.851  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       1.847  -9.486   2.125  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       2.780 -10.396   4.127  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       1.289 -10.103   5.022  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       1.073 -12.307   4.536  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       1.899 -12.197   3.064  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       0.303 -11.649   3.180  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.488  -4.657   1.622  1.00  0.00           N  
ATOM    367  CA  CYS A  26       4.080  -3.763   0.635  1.00  0.00           C  
ATOM    368  C   CYS A  26       4.653  -2.517   1.306  1.00  0.00           C  
ATOM    369  O   CYS A  26       5.768  -2.093   0.998  1.00  0.00           O  
ATOM    370  CB  CYS A  26       3.038  -3.359  -0.409  1.00  0.00           C  
ATOM    371  SG  CYS A  26       1.438  -2.846   0.296  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.517  -4.797   1.619  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.882  -4.294   0.145  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       3.422  -2.531  -0.988  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.855  -4.196  -1.066  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.885  -1.938   2.222  1.00  0.00           N  
ATOM    377  CA  ILE A  27       4.316  -0.743   2.936  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.663  -0.966   3.616  1.00  0.00           C  
ATOM    379  O   ILE A  27       6.387  -0.014   3.909  1.00  0.00           O  
ATOM    380  CB  ILE A  27       3.283  -0.316   3.995  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       2.593   0.982   3.571  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.953  -0.149   5.350  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       1.369   1.312   4.395  1.00  0.00           C  
ATOM    384  H   ILE A  27       3.007  -2.325   2.422  1.00  0.00           H  
ATOM    385  HA  ILE A  27       4.416   0.057   2.216  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.543  -1.098   4.080  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       3.288   1.801   3.669  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       2.286   0.897   2.538  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       4.682   0.646   5.296  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       3.207   0.099   6.092  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       4.443  -1.069   5.627  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       1.551   1.060   5.429  1.00  0.00           H  
ATOM    393 HD12 ILE A  27       1.151   2.367   4.314  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       0.525   0.742   4.031  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.992  -2.229   3.865  1.00  0.00           N  
ATOM    396  CA  ASP A  28       7.254  -2.578   4.508  1.00  0.00           C  
ATOM    397  C   ASP A  28       8.437  -2.228   3.611  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.339  -1.495   4.012  1.00  0.00           O  
ATOM    399  CB  ASP A  28       7.280  -4.067   4.852  1.00  0.00           C  
ATOM    400  CG  ASP A  28       8.526  -4.462   5.622  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       9.097  -3.592   6.312  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       8.928  -5.641   5.534  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.372  -2.943   3.608  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.329  -2.006   5.421  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       6.416  -4.307   5.455  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.246  -4.642   3.937  1.00  0.00           H  
ATOM    407  N   LYS A  29       8.425  -2.761   2.393  1.00  0.00           N  
ATOM    408  CA  LYS A  29       9.497  -2.506   1.437  1.00  0.00           C  
ATOM    409  C   LYS A  29       9.515  -1.040   1.019  1.00  0.00           C  
ATOM    410  O   LYS A  29      10.549  -0.518   0.599  1.00  0.00           O  
ATOM    411  CB  LYS A  29       9.330  -3.397   0.204  1.00  0.00           C  
ATOM    412  CG  LYS A  29      10.519  -3.358  -0.741  1.00  0.00           C  
ATOM    413  CD  LYS A  29      10.497  -4.525  -1.714  1.00  0.00           C  
ATOM    414  CE  LYS A  29      10.950  -5.815  -1.047  1.00  0.00           C  
ATOM    415  NZ  LYS A  29      11.297  -6.863  -2.047  1.00  0.00           N  
ATOM    416  H   LYS A  29       7.678  -3.338   2.131  1.00  0.00           H  
ATOM    417  HA  LYS A  29      10.434  -2.744   1.918  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       9.187  -4.417   0.529  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       8.454  -3.076  -0.342  1.00  0.00           H  
ATOM    420  HG2 LYS A  29      10.491  -2.435  -1.301  1.00  0.00           H  
ATOM    421  HG3 LYS A  29      11.429  -3.402  -0.161  1.00  0.00           H  
ATOM    422  HD2 LYS A  29       9.490  -4.657  -2.081  1.00  0.00           H  
ATOM    423  HD3 LYS A  29      11.157  -4.305  -2.541  1.00  0.00           H  
ATOM    424  HE2 LYS A  29      11.817  -5.606  -0.442  1.00  0.00           H  
ATOM    425  HE3 LYS A  29      10.150  -6.180  -0.419  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29      11.466  -6.428  -2.976  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29      10.518  -7.546  -2.133  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29      12.156  -7.368  -1.751  1.00  0.00           H  
ATOM    429  N   TRP A  30       8.369  -0.381   1.137  1.00  0.00           N  
ATOM    430  CA  TRP A  30       8.255   1.027   0.772  1.00  0.00           C  
ATOM    431  C   TRP A  30       8.357   1.918   2.004  1.00  0.00           C  
ATOM    432  O   TRP A  30       7.352   2.217   2.650  1.00  0.00           O  
ATOM    433  CB  TRP A  30       6.931   1.282   0.050  1.00  0.00           C  
ATOM    434  CG  TRP A  30       6.767   0.465  -1.196  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       5.847  -0.522  -1.413  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       7.544   0.563  -2.393  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       6.006  -1.043  -2.674  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       7.040  -0.394  -3.296  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       8.615   1.366  -2.793  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       7.573  -0.567  -4.571  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       9.143   1.194  -4.058  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       8.621   0.234  -4.935  1.00  0.00           C  
ATOM    443  H   TRP A  30       7.579  -0.852   1.477  1.00  0.00           H  
ATOM    444  HA  TRP A  30       9.071   1.262   0.104  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       6.114   1.045   0.714  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       6.876   2.326  -0.225  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       5.111  -0.836  -0.690  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       5.466  -1.761  -3.065  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       9.031   2.113  -2.131  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       7.182  -1.303  -5.260  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       9.971   1.805  -4.384  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       9.065   0.133  -5.914  1.00  0.00           H  
ATOM    453  N   SER A  31       9.576   2.341   2.326  1.00  0.00           N  
ATOM    454  CA  SER A  31       9.808   3.196   3.483  1.00  0.00           C  
ATOM    455  C   SER A  31       8.674   4.203   3.651  1.00  0.00           C  
ATOM    456  O   SER A  31       8.180   4.767   2.674  1.00  0.00           O  
ATOM    457  CB  SER A  31      11.142   3.933   3.341  1.00  0.00           C  
ATOM    458  OG  SER A  31      11.982   3.683   4.454  1.00  0.00           O  
ATOM    459  H   SER A  31      10.337   2.068   1.771  1.00  0.00           H  
ATOM    460  HA  SER A  31       9.846   2.565   4.359  1.00  0.00           H  
ATOM    461  HB2 SER A  31      11.641   3.596   2.445  1.00  0.00           H  
ATOM    462  HB3 SER A  31      10.958   4.994   3.274  1.00  0.00           H  
ATOM    463  HG  SER A  31      12.665   3.055   4.206  1.00  0.00           H  
ATOM    464  N   ASP A  32       8.266   4.423   4.897  1.00  0.00           N  
ATOM    465  CA  ASP A  32       7.192   5.363   5.195  1.00  0.00           C  
ATOM    466  C   ASP A  32       7.751   6.743   5.521  1.00  0.00           C  
ATOM    467  O   ASP A  32       7.549   7.262   6.619  1.00  0.00           O  
ATOM    468  CB  ASP A  32       6.348   4.850   6.364  1.00  0.00           C  
ATOM    469  CG  ASP A  32       7.197   4.343   7.512  1.00  0.00           C  
ATOM    470  OD1 ASP A  32       8.440   4.375   7.390  1.00  0.00           O  
ATOM    471  OD2 ASP A  32       6.620   3.915   8.532  1.00  0.00           O  
ATOM    472  H   ASP A  32       8.699   3.942   5.633  1.00  0.00           H  
ATOM    473  HA  ASP A  32       6.566   5.440   4.318  1.00  0.00           H  
ATOM    474  HB2 ASP A  32       5.725   5.655   6.729  1.00  0.00           H  
ATOM    475  HB3 ASP A  32       5.720   4.043   6.019  1.00  0.00           H  
ATOM    476  N   ARG A  33       8.456   7.332   4.561  1.00  0.00           N  
ATOM    477  CA  ARG A  33       9.048   8.652   4.747  1.00  0.00           C  
ATOM    478  C   ARG A  33       8.430   9.665   3.788  1.00  0.00           C  
ATOM    479  O   ARG A  33       8.458  10.870   4.039  1.00  0.00           O  
ATOM    480  CB  ARG A  33      10.562   8.591   4.536  1.00  0.00           C  
ATOM    481  CG  ARG A  33      11.321   8.036   5.729  1.00  0.00           C  
ATOM    482  CD  ARG A  33      12.582   7.304   5.297  1.00  0.00           C  
ATOM    483  NE  ARG A  33      13.608   8.221   4.810  1.00  0.00           N  
ATOM    484  CZ  ARG A  33      14.709   7.826   4.179  1.00  0.00           C  
ATOM    485  NH1 ARG A  33      14.924   6.537   3.959  1.00  0.00           N  
ATOM    486  NH2 ARG A  33      15.596   8.722   3.767  1.00  0.00           N  
ATOM    487  H   ARG A  33       8.584   6.868   3.707  1.00  0.00           H  
ATOM    488  HA  ARG A  33       8.848   8.965   5.761  1.00  0.00           H  
ATOM    489  HB2 ARG A  33      10.769   7.962   3.682  1.00  0.00           H  
ATOM    490  HB3 ARG A  33      10.926   9.587   4.336  1.00  0.00           H  
ATOM    491  HG2 ARG A  33      11.598   8.853   6.380  1.00  0.00           H  
ATOM    492  HG3 ARG A  33      10.681   7.349   6.264  1.00  0.00           H  
ATOM    493  HD2 ARG A  33      12.973   6.757   6.142  1.00  0.00           H  
ATOM    494  HD3 ARG A  33      12.327   6.613   4.508  1.00  0.00           H  
ATOM    495  HE  ARG A  33      13.470   9.179   4.963  1.00  0.00           H  
ATOM    496 HH11 ARG A  33      14.256   5.860   4.269  1.00  0.00           H  
ATOM    497 HH12 ARG A  33      15.753   6.242   3.484  1.00  0.00           H  
ATOM    498 HH21 ARG A  33      15.438   9.695   3.931  1.00  0.00           H  
ATOM    499 HH22 ARG A  33      16.424   8.424   3.292  1.00  0.00           H  
ATOM    500  N   HIS A  34       7.873   9.168   2.689  1.00  0.00           N  
ATOM    501  CA  HIS A  34       7.249  10.029   1.691  1.00  0.00           C  
ATOM    502  C   HIS A  34       5.756  10.184   1.966  1.00  0.00           C  
ATOM    503  O   HIS A  34       5.261   9.772   3.015  1.00  0.00           O  
ATOM    504  CB  HIS A  34       7.464   9.461   0.288  1.00  0.00           C  
ATOM    505  CG  HIS A  34       8.605   8.494   0.202  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       8.470   7.146   0.458  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       9.906   8.685  -0.115  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       9.639   6.551   0.305  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      10.528   7.463  -0.044  1.00  0.00           N  
ATOM    510  H   HIS A  34       7.883   8.198   2.544  1.00  0.00           H  
ATOM    511  HA  HIS A  34       7.716  11.000   1.752  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       6.568   8.945  -0.025  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       7.664  10.273  -0.396  1.00  0.00           H  
ATOM    514  HD2 HIS A  34      10.372   9.626  -0.375  1.00  0.00           H  
ATOM    515  HE1 HIS A  34       9.835   5.497   0.440  1.00  0.00           H  
ATOM    516  HE2 HIS A  34      11.490   7.307  -0.138  1.00  0.00           H  
ATOM    517  N   ARG A  35       5.043  10.782   1.016  1.00  0.00           N  
ATOM    518  CA  ARG A  35       3.608  10.994   1.158  1.00  0.00           C  
ATOM    519  C   ARG A  35       2.829   9.771   0.682  1.00  0.00           C  
ATOM    520  O   ARG A  35       1.626   9.847   0.436  1.00  0.00           O  
ATOM    521  CB  ARG A  35       3.173  12.228   0.367  1.00  0.00           C  
ATOM    522  CG  ARG A  35       3.457  12.129  -1.123  1.00  0.00           C  
ATOM    523  CD  ARG A  35       3.725  13.496  -1.732  1.00  0.00           C  
ATOM    524  NE  ARG A  35       3.346  13.552  -3.141  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       3.687  14.545  -3.955  1.00  0.00           C  
ATOM    526  NH1 ARG A  35       4.411  15.560  -3.502  1.00  0.00           N  
ATOM    527  NH2 ARG A  35       3.305  14.525  -5.226  1.00  0.00           N  
ATOM    528  H   ARG A  35       5.493  11.090   0.202  1.00  0.00           H  
ATOM    529  HA  ARG A  35       3.397  11.156   2.204  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       2.110  12.370   0.498  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       3.693  13.091   0.753  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       4.325  11.504  -1.274  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       2.603  11.687  -1.614  1.00  0.00           H  
ATOM    534  HD2 ARG A  35       3.157  14.236  -1.188  1.00  0.00           H  
ATOM    535  HD3 ARG A  35       4.779  13.715  -1.643  1.00  0.00           H  
ATOM    536  HE  ARG A  35       2.812  12.812  -3.497  1.00  0.00           H  
ATOM    537 HH11 ARG A  35       4.702  15.577  -2.546  1.00  0.00           H  
ATOM    538 HH12 ARG A  35       4.667  16.305  -4.117  1.00  0.00           H  
ATOM    539 HH21 ARG A  35       2.760  13.761  -5.571  1.00  0.00           H  
ATOM    540 HH22 ARG A  35       3.561  15.272  -5.837  1.00  0.00           H  
ATOM    541  N   ASN A  36       3.524   8.646   0.556  1.00  0.00           N  
ATOM    542  CA  ASN A  36       2.898   7.407   0.109  1.00  0.00           C  
ATOM    543  C   ASN A  36       1.856   7.683  -0.972  1.00  0.00           C  
ATOM    544  O   ASN A  36       1.913   8.704  -1.658  1.00  0.00           O  
ATOM    545  CB  ASN A  36       2.245   6.685   1.290  1.00  0.00           C  
ATOM    546  CG  ASN A  36       2.577   5.207   1.319  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       1.691   4.363   1.455  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       3.860   4.886   1.192  1.00  0.00           N  
ATOM    549  H   ASN A  36       4.481   8.648   0.767  1.00  0.00           H  
ATOM    550  HA  ASN A  36       3.670   6.776  -0.305  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       2.591   7.132   2.211  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       1.173   6.794   1.222  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       4.511   5.612   1.088  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       4.103   3.937   1.207  1.00  0.00           H  
ATOM    555  N   CYS A  37       0.905   6.766  -1.117  1.00  0.00           N  
ATOM    556  CA  CYS A  37      -0.150   6.909  -2.113  1.00  0.00           C  
ATOM    557  C   CYS A  37       0.422   6.841  -3.526  1.00  0.00           C  
ATOM    558  O   CYS A  37       0.091   7.646  -4.396  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -0.892   8.233  -1.914  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -2.706   8.074  -1.897  1.00  0.00           S  
ATOM    561  H   CYS A  37       0.913   5.973  -0.539  1.00  0.00           H  
ATOM    562  HA  CYS A  37      -0.845   6.094  -1.979  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -0.591   8.667  -0.971  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -0.628   8.908  -2.715  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.304   5.857  -3.760  1.00  0.00           N  
ATOM    566  CA  PRO A  38       1.940   5.659  -5.065  1.00  0.00           C  
ATOM    567  C   PRO A  38       0.957   5.163  -6.121  1.00  0.00           C  
ATOM    568  O   PRO A  38       1.024   4.013  -6.552  1.00  0.00           O  
ATOM    569  CB  PRO A  38       3.004   4.595  -4.783  1.00  0.00           C  
ATOM    570  CG  PRO A  38       2.492   3.854  -3.597  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.745   4.862  -2.768  1.00  0.00           C  
ATOM    572  HA  PRO A  38       2.417   6.563  -5.415  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       3.104   3.946  -5.643  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       3.949   5.072  -4.573  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       1.829   3.064  -3.915  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       3.320   3.446  -3.035  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.898   4.399  -2.284  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       2.402   5.311  -2.039  1.00  0.00           H  
ATOM    579  N   ILE A  39       0.047   6.040  -6.532  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -0.949   5.691  -7.538  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.524   6.939  -8.198  1.00  0.00           C  
ATOM    582  O   ILE A  39      -1.703   6.985  -9.416  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -2.099   4.868  -6.930  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -1.613   3.466  -6.561  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -3.266   4.791  -7.902  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -2.732   2.461  -6.394  1.00  0.00           C  
ATOM    587  H   ILE A  39       0.045   6.942  -6.150  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -0.462   5.089  -8.293  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -2.438   5.370  -6.037  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -0.956   3.103  -7.336  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -1.069   3.515  -5.628  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -3.586   5.790  -8.162  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -2.956   4.270  -8.796  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -4.086   4.260  -7.441  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -3.282   2.379  -7.320  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -2.319   1.500  -6.133  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -3.398   2.792  -5.610  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.811   7.952  -7.387  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -2.365   9.202  -7.891  1.00  0.00           C  
ATOM    600  C   CYS A  40      -1.260  10.223  -8.147  1.00  0.00           C  
ATOM    601  O   CYS A  40      -1.367  11.057  -9.046  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -3.380   9.771  -6.898  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -2.856   9.665  -5.155  1.00  0.00           S  
ATOM    604  H   CYS A  40      -1.646   7.856  -6.424  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -2.866   8.992  -8.824  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -3.550  10.814  -7.125  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -4.310   9.231  -6.995  1.00  0.00           H  
ATOM    608  N   ARG A  41      -0.199  10.151  -7.349  1.00  0.00           N  
ATOM    609  CA  ARG A  41       0.925  11.069  -7.488  1.00  0.00           C  
ATOM    610  C   ARG A  41       1.442  11.082  -8.923  1.00  0.00           C  
ATOM    611  O   ARG A  41       2.079  12.043  -9.356  1.00  0.00           O  
ATOM    612  CB  ARG A  41       2.054  10.674  -6.532  1.00  0.00           C  
ATOM    613  CG  ARG A  41       2.764   9.390  -6.925  1.00  0.00           C  
ATOM    614  CD  ARG A  41       4.241   9.437  -6.565  1.00  0.00           C  
ATOM    615  NE  ARG A  41       4.542   8.633  -5.385  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       5.731   8.616  -4.791  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       6.723   9.357  -5.265  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       5.929   7.858  -3.720  1.00  0.00           N  
ATOM    619  H   ARG A  41      -0.172   9.464  -6.650  1.00  0.00           H  
ATOM    620  HA  ARG A  41       0.579  12.059  -7.233  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       2.784  11.471  -6.507  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       1.641  10.544  -5.542  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       2.305   8.562  -6.405  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       2.665   9.247  -7.991  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       4.813   9.063  -7.401  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       4.517  10.463  -6.372  1.00  0.00           H  
ATOM    627  HE  ARG A  41       3.824   8.078  -5.018  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       6.577   9.930  -6.071  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       7.617   9.344  -4.816  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       5.183   7.298  -3.360  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       6.823   7.846  -3.274  1.00  0.00           H  
ATOM    632  N   LEU A  42       1.164  10.010  -9.657  1.00  0.00           N  
ATOM    633  CA  LEU A  42       1.600   9.898 -11.044  1.00  0.00           C  
ATOM    634  C   LEU A  42       0.429   9.551 -11.958  1.00  0.00           C  
ATOM    635  O   LEU A  42      -0.704   9.484 -11.484  1.00  0.00           O  
ATOM    636  CB  LEU A  42       2.694   8.835 -11.171  1.00  0.00           C  
ATOM    637  CG  LEU A  42       2.216   7.415 -11.476  1.00  0.00           C  
ATOM    638  CD1 LEU A  42       1.906   7.263 -12.957  1.00  0.00           C  
ATOM    639  CD2 LEU A  42       3.260   6.397 -11.041  1.00  0.00           C  
ATOM    640  H   LEU A  42       0.653   9.276  -9.257  1.00  0.00           H  
ATOM    641  HA  LEU A  42       2.004  10.854 -11.343  1.00  0.00           H  
ATOM    642  HB2 LEU A  42       3.358   9.138 -11.965  1.00  0.00           H  
ATOM    643  HB3 LEU A  42       3.238   8.810 -10.238  1.00  0.00           H  
ATOM    644  HG  LEU A  42       1.308   7.221 -10.923  1.00  0.00           H  
ATOM    645 HD11 LEU A  42       0.845   7.110 -13.088  1.00  0.00           H  
ATOM    646 HD12 LEU A  42       2.444   6.414 -13.352  1.00  0.00           H  
ATOM    647 HD13 LEU A  42       2.208   8.156 -13.482  1.00  0.00           H  
ATOM    648 HD21 LEU A  42       3.190   5.520 -11.668  1.00  0.00           H  
ATOM    649 HD22 LEU A  42       3.084   6.118 -10.012  1.00  0.00           H  
ATOM    650 HD23 LEU A  42       4.246   6.830 -11.135  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201      -0.093  -4.545  -0.300  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -3.833   8.258  -3.771  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1     -13.683  -3.796   5.299  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.128  -4.499   4.101  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.400  -3.980   2.864  1.00  0.00           C  
ATOM      4  O   GLU A   1     -14.029  -3.566   1.891  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.640  -4.339   3.922  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -16.440  -4.695   5.163  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -17.892  -5.008   4.850  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -18.762  -4.181   5.194  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -18.156  -6.078   4.264  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.104  -4.002   6.159  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -13.899  -5.545   4.227  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -15.853  -3.312   3.663  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -15.963  -4.979   3.114  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -15.994  -5.561   5.628  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -16.407  -3.862   5.849  1.00  0.00           H  
ATOM     16  N   GLU A   2     -12.072  -4.009   2.911  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -11.259  -3.542   1.795  1.00  0.00           C  
ATOM     18  C   GLU A   2     -10.038  -4.435   1.599  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.775  -5.329   2.403  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -10.815  -2.096   2.029  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -11.888  -1.223   2.659  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -11.909  -1.324   4.171  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -10.935  -1.856   4.743  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -12.899  -0.871   4.783  1.00  0.00           O  
ATOM     25  H   GLU A   2     -11.629  -4.352   3.715  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -11.866  -3.581   0.903  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      -9.954  -2.097   2.680  1.00  0.00           H  
ATOM     28  HB3 GLU A   2     -10.537  -1.659   1.081  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -11.705  -0.195   2.384  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -12.852  -1.530   2.278  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.296  -4.186   0.524  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -8.104  -4.969   0.222  1.00  0.00           C  
ATOM     33  C   GLU A   3      -7.029  -4.098  -0.423  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.335  -3.122  -1.110  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.453  -6.136  -0.703  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.231  -7.246  -0.017  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -10.161  -7.979  -0.963  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -11.297  -8.296  -0.552  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -9.752  -8.237  -2.115  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.556  -3.460  -0.079  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.720  -5.361   1.152  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -9.047  -5.763  -1.525  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.538  -6.555  -1.094  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -8.531  -7.956   0.397  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -9.820  -6.815   0.781  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.770  -4.458  -0.199  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.650  -3.710  -0.756  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.988  -3.180  -2.147  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.811  -3.756  -2.858  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.403  -4.594  -0.824  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.884  -3.703  -1.293  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.590  -5.246   0.356  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.452  -2.872  -0.104  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.235  -5.041   0.145  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.564  -5.375  -1.552  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.346  -2.080  -2.526  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.578  -1.472  -3.832  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.371  -1.666  -4.744  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.146  -0.880  -5.665  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -4.881   0.018  -3.676  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -5.847   0.721  -5.034  1.00  0.00           S  
ATOM     62  H   CYS A   5      -3.700  -1.668  -1.915  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.432  -1.960  -4.276  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -5.440   0.171  -2.764  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -3.951   0.563  -3.616  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -7.063   0.200  -4.983  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.599  -2.714  -4.480  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.414  -3.009  -5.277  1.00  0.00           C  
ATOM     69  C   ILE A   6      -1.290  -4.505  -5.544  1.00  0.00           C  
ATOM     70  O   ILE A   6      -1.444  -4.960  -6.677  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.131  -2.513  -4.584  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -0.231  -1.016  -4.287  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.085  -2.808  -5.450  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       1.017  -0.440  -3.658  1.00  0.00           C  
ATOM     75  H   ILE A   6      -2.831  -3.303  -3.732  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.512  -2.493  -6.222  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.021  -3.051  -3.655  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -0.413  -0.485  -5.208  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -1.055  -0.846  -3.609  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.017  -2.245  -6.369  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       1.981  -2.523  -4.919  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.120  -3.863  -5.675  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       1.450  -1.166  -2.985  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       1.730  -0.194  -4.429  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       0.763   0.452  -3.105  1.00  0.00           H  
ATOM     86  N   CYS A   7      -1.013  -5.267  -4.490  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -0.869  -6.713  -4.609  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.227  -7.403  -4.529  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.426  -8.474  -5.103  1.00  0.00           O  
ATOM     90  CB  CYS A   7       0.051  -7.246  -3.509  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -0.615  -7.053  -1.823  1.00  0.00           S  
ATOM     92  H   CYS A   7      -0.901  -4.846  -3.611  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -0.426  -6.925  -5.570  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       0.224  -8.300  -3.673  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       0.994  -6.721  -3.552  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.160  -6.781  -3.816  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.501  -7.334  -3.663  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.442  -8.764  -3.137  1.00  0.00           C  
ATOM     99  O   MET A   8      -5.203  -9.628  -3.573  1.00  0.00           O  
ATOM    100  CB  MET A   8      -5.245  -7.299  -4.999  1.00  0.00           C  
ATOM    101  CG  MET A   8      -4.621  -6.360  -6.018  1.00  0.00           C  
ATOM    102  SD  MET A   8      -5.775  -5.881  -7.318  1.00  0.00           S  
ATOM    103  CE  MET A   8      -5.075  -6.739  -8.726  1.00  0.00           C  
ATOM    104  H   MET A   8      -2.943  -5.929  -3.382  1.00  0.00           H  
ATOM    105  HA  MET A   8      -5.032  -6.722  -2.949  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -5.255  -8.295  -5.418  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -6.262  -6.982  -4.823  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -4.286  -5.469  -5.509  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -3.774  -6.853  -6.471  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -5.706  -6.590  -9.589  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -4.088  -6.349  -8.929  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -5.007  -7.795  -8.506  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.533  -9.008  -2.199  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -3.376 -10.334  -1.613  1.00  0.00           C  
ATOM    115  C   ASP A   9      -2.883 -10.237  -0.173  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.183 -11.123   0.316  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -2.402 -11.170  -2.444  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -1.138 -10.408  -2.793  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -0.853 -10.252  -4.000  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -0.434  -9.967  -1.861  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.956  -8.279  -1.892  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -4.342 -10.816  -1.618  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -2.125 -12.052  -1.884  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -2.886 -11.469  -3.362  1.00  0.00           H  
ATOM    125  N   GLY A  10      -3.251  -9.152   0.502  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -2.835  -8.958   1.879  1.00  0.00           C  
ATOM    127  C   GLY A  10      -3.796  -8.080   2.657  1.00  0.00           C  
ATOM    128  O   GLY A  10      -3.414  -7.454   3.645  1.00  0.00           O  
ATOM    129  H   GLY A  10      -3.809  -8.478   0.061  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -2.771  -9.922   2.363  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -1.859  -8.497   1.886  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.046  -8.034   2.208  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.063  -7.223   2.867  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.590  -5.782   3.030  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.471  -5.439   2.649  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.411  -7.815   4.235  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -7.501  -8.872   4.182  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -7.095 -10.130   4.935  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -7.310 -10.001   6.373  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -8.508 -10.061   6.945  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -9.592 -10.246   6.203  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -8.623  -9.933   8.261  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.291  -8.555   1.415  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -6.948  -7.231   2.247  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -5.523  -8.265   4.655  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -6.742  -7.019   4.884  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -8.398  -8.473   4.630  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -7.692  -9.127   3.150  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -7.679 -10.959   4.565  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -6.047 -10.319   4.752  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -6.523  -9.863   6.940  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -9.508 -10.342   5.212  1.00  0.00           H  
ATOM    153 HH12 ARG A  11     -10.492 -10.292   6.636  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -7.809  -9.794   8.822  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -9.525  -9.978   8.690  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.449  -4.942   3.598  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -6.118  -3.539   3.812  1.00  0.00           C  
ATOM    158  C   ALA A  12      -6.051  -3.213   5.300  1.00  0.00           C  
ATOM    159  O   ALA A  12      -7.079  -3.020   5.951  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -7.136  -2.645   3.119  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.326  -5.275   3.880  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -5.151  -3.354   3.369  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -7.106  -1.659   3.559  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -6.898  -2.578   2.069  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -8.123  -3.063   3.240  1.00  0.00           H  
ATOM    166  N   ASP A  13      -4.836  -3.152   5.833  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.634  -2.848   7.245  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.552  -1.341   7.470  1.00  0.00           C  
ATOM    169  O   ASP A  13      -4.552  -0.871   8.609  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -3.360  -3.523   7.757  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -3.591  -4.293   9.043  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -2.866  -4.036  10.027  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -4.496  -5.152   9.065  1.00  0.00           O  
ATOM    174  H   ASP A  13      -4.055  -3.315   5.263  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -5.481  -3.235   7.792  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -2.999  -4.211   7.008  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.609  -2.768   7.940  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.479  -0.588   6.378  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -4.394   0.867   6.456  1.00  0.00           C  
ATOM    180  C   LEU A  14      -5.097   1.517   5.269  1.00  0.00           C  
ATOM    181  O   LEU A  14      -4.717   1.304   4.116  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.932   1.310   6.502  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -2.537   2.202   7.680  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -1.146   1.844   8.179  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -2.602   3.670   7.283  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.482  -1.019   5.498  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.886   1.179   7.365  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -2.318   0.423   6.540  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.722   1.852   5.590  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -3.234   2.043   8.492  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -1.221   1.368   9.145  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.553   2.742   8.265  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.676   1.169   7.479  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -1.865   3.869   6.520  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -2.400   4.286   8.148  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -3.587   3.896   6.901  1.00  0.00           H  
ATOM    197  N   ILE A  15      -6.123   2.310   5.558  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.877   2.995   4.514  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.585   4.491   4.517  1.00  0.00           C  
ATOM    200  O   ILE A  15      -7.117   5.237   5.341  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -8.392   2.778   4.681  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.739   1.297   4.516  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -9.162   3.622   3.676  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -9.489   0.990   3.239  1.00  0.00           C  
ATOM    205  H   ILE A  15      -6.378   2.440   6.495  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.578   2.581   3.562  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.672   3.098   5.673  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -7.829   0.718   4.513  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -9.357   0.985   5.347  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -8.802   3.413   2.679  1.00  0.00           H  
ATOM    211 HG22 ILE A  15     -10.213   3.383   3.736  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -9.017   4.669   3.899  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -8.941   1.384   2.396  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -9.597  -0.078   3.132  1.00  0.00           H  
ATOM    215 HD13 ILE A  15     -10.468   1.448   3.277  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.740   4.924   3.589  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -5.378   6.333   3.482  1.00  0.00           C  
ATOM    218  C   LEU A  16      -6.608   7.192   3.209  1.00  0.00           C  
ATOM    219  O   LEU A  16      -7.637   6.713   2.732  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -4.346   6.532   2.370  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -2.886   6.302   2.760  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -2.002   6.263   1.523  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -2.413   7.381   3.722  1.00  0.00           C  
ATOM    224  H   LEU A  16      -5.348   4.283   2.960  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.943   6.636   4.423  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.586   5.850   1.569  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -4.437   7.549   2.013  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.800   5.346   3.260  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -1.735   5.240   1.303  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -1.107   6.838   1.702  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -2.538   6.684   0.684  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -2.427   8.338   3.222  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -1.406   7.160   4.045  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -3.068   7.412   4.578  1.00  0.00           H  
ATOM    235  N   PRO A  17      -6.502   8.494   3.515  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -7.596   9.448   3.309  1.00  0.00           C  
ATOM    237  C   PRO A  17      -7.859   9.717   1.831  1.00  0.00           C  
ATOM    238  O   PRO A  17      -8.711  10.533   1.481  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -7.094  10.717   4.003  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.610  10.602   3.976  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -5.306   9.134   4.087  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -8.507   9.114   3.781  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -7.435  11.586   3.458  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -7.470  10.750   5.015  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.228  10.995   3.046  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.186  11.137   4.813  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.425   8.887   3.513  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -5.175   8.853   5.122  1.00  0.00           H  
ATOM    249  N   CYS A  18      -7.122   9.026   0.969  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -7.275   9.190  -0.472  1.00  0.00           C  
ATOM    251  C   CYS A  18      -8.029   8.010  -1.076  1.00  0.00           C  
ATOM    252  O   CYS A  18      -8.232   7.945  -2.289  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -5.905   9.330  -1.139  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -5.978   9.565  -2.944  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.457   8.390   1.309  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -7.843  10.092  -0.645  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -5.393  10.184  -0.719  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -5.326   8.439  -0.946  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.443   7.079  -0.223  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -9.176   5.902  -0.672  1.00  0.00           C  
ATOM    261  C   ALA A  19      -8.241   4.884  -1.316  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.664   4.066  -2.132  1.00  0.00           O  
ATOM    263  CB  ALA A  19     -10.273   6.304  -1.647  1.00  0.00           C  
ATOM    264  H   ALA A  19      -8.250   7.187   0.731  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.644   5.451   0.190  1.00  0.00           H  
ATOM    266  HB1 ALA A  19      -9.843   6.454  -2.628  1.00  0.00           H  
ATOM    267  HB2 ALA A  19     -11.016   5.523  -1.696  1.00  0.00           H  
ATOM    268  HB3 ALA A  19     -10.733   7.221  -1.312  1.00  0.00           H  
ATOM    269  N   HIS A  20      -6.966   4.941  -0.942  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -5.970   4.022  -1.483  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.358   3.169  -0.376  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.413   3.587   0.293  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.871   4.799  -2.210  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -5.216   5.140  -3.627  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -4.986   6.381  -4.180  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -5.777   4.392  -4.606  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.390   6.383  -5.437  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -5.874   5.188  -5.721  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.689   5.614  -0.287  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.466   3.372  -2.189  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.685   5.723  -1.683  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -3.967   4.207  -2.221  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -6.090   3.360  -4.526  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -5.335   7.220  -6.119  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -6.320   4.944  -6.559  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.905   1.972  -0.188  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.417   1.062   0.843  1.00  0.00           C  
ATOM    288  C   SER A  21      -4.052   0.495   0.462  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.652   0.537  -0.701  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.414  -0.078   1.059  1.00  0.00           C  
ATOM    291  OG  SER A  21      -6.303  -1.054   0.038  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.657   1.696  -0.754  1.00  0.00           H  
ATOM    293  HA  SER A  21      -5.318   1.623   1.760  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -6.217  -0.546   2.012  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -7.418   0.319   1.053  1.00  0.00           H  
ATOM    296  HG  SER A  21      -6.051  -0.629  -0.785  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.343  -0.035   1.453  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -2.022  -0.611   1.225  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.625  -1.531   2.374  1.00  0.00           C  
ATOM    300  O   PHE A  22      -1.219  -1.072   3.442  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.981   0.498   1.061  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -1.276   1.435  -0.076  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -1.838   2.679   0.161  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -0.992   1.070  -1.382  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.110   3.543  -0.882  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.262   1.930  -2.430  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.823   3.167  -2.180  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.716  -0.040   2.360  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -2.066  -1.188   0.315  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -0.941   1.081   1.968  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -0.015   0.051   0.881  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -2.063   2.973   1.177  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -0.554   0.102  -1.580  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.549   4.509  -0.683  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -1.037   1.634  -3.444  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -2.034   3.841  -2.997  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.744  -2.836   2.149  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.399  -3.823   3.164  1.00  0.00           C  
ATOM    319  C   CYS A  23      -0.033  -3.523   3.773  1.00  0.00           C  
ATOM    320  O   CYS A  23       0.777  -2.809   3.181  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.402  -5.229   2.560  1.00  0.00           C  
ATOM    322  SG  CYS A  23      -0.007  -5.559   1.436  1.00  0.00           S  
ATOM    323  H   CYS A  23      -2.074  -3.142   1.276  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -2.145  -3.774   3.942  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.358  -5.956   3.359  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -2.316  -5.370   2.002  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.215  -4.071   4.957  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.483  -3.861   5.646  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.658  -4.246   4.752  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.564  -3.445   4.521  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.525  -4.674   6.941  1.00  0.00           C  
ATOM    332  CG  GLN A  24       0.861  -3.979   8.118  1.00  0.00           C  
ATOM    333  CD  GLN A  24       1.776  -2.981   8.799  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       2.518  -3.328   9.718  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       1.730  -1.732   8.351  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.470  -4.630   5.378  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.560  -2.813   5.888  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       1.024  -5.616   6.778  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       2.556  -4.865   7.199  1.00  0.00           H  
ATOM    340  HG2 GLN A  24      -0.014  -3.455   7.763  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       0.564  -4.725   8.840  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       1.114  -1.527   7.616  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       2.311  -1.066   8.773  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.637  -5.476   4.253  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.699  -5.968   3.383  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.179  -4.872   2.437  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.340  -4.466   2.477  1.00  0.00           O  
ATOM    348  CB  LYS A  25       3.211  -7.174   2.579  1.00  0.00           C  
ATOM    349  CG  LYS A  25       3.848  -8.486   3.003  1.00  0.00           C  
ATOM    350  CD  LYS A  25       5.366  -8.402   2.980  1.00  0.00           C  
ATOM    351  CE  LYS A  25       5.995  -9.763   2.724  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       6.140 -10.551   3.981  1.00  0.00           N  
ATOM    353  H   LYS A  25       1.888  -6.069   4.473  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.525  -6.273   4.009  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.141  -7.262   2.698  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       3.435  -7.010   1.534  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       3.526  -8.724   4.005  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       3.529  -9.266   2.325  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       5.668  -7.726   2.194  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       5.711  -8.028   3.932  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       5.370 -10.312   2.037  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       6.971  -9.618   2.286  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       5.723 -10.030   4.778  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       7.146 -10.722   4.181  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       5.655 -11.467   3.886  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.276  -4.395   1.585  1.00  0.00           N  
ATOM    367  CA  CYS A  26       3.605  -3.345   0.629  1.00  0.00           C  
ATOM    368  C   CYS A  26       4.032  -2.069   1.348  1.00  0.00           C  
ATOM    369  O   CYS A  26       4.903  -1.339   0.872  1.00  0.00           O  
ATOM    370  CB  CYS A  26       2.405  -3.056  -0.276  1.00  0.00           C  
ATOM    371  SG  CYS A  26       1.954  -4.438  -1.375  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.364  -4.759   1.601  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.426  -3.695   0.023  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       1.546  -2.832   0.339  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.631  -2.202  -0.897  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.415  -1.807   2.495  1.00  0.00           N  
ATOM    377  CA  ILE A  27       3.732  -0.621   3.279  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.127  -0.721   3.887  1.00  0.00           C  
ATOM    379  O   ILE A  27       5.715   0.285   4.287  1.00  0.00           O  
ATOM    380  CB  ILE A  27       2.708  -0.401   4.408  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       1.819   0.803   4.092  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.419  -0.208   5.739  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       0.560   0.860   4.927  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.730  -2.428   2.821  1.00  0.00           H  
ATOM    385  HA  ILE A  27       3.699   0.234   2.619  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.092  -1.285   4.482  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       2.376   1.710   4.269  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.527   0.763   3.052  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       2.687  -0.086   6.524  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       4.032  -1.071   5.949  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       4.043   0.673   5.689  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       0.623   1.688   5.620  1.00  0.00           H  
ATOM    393 HD12 ILE A  27      -0.296   0.994   4.283  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       0.452  -0.063   5.481  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.653  -1.940   3.951  1.00  0.00           N  
ATOM    396  CA  ASP A  28       6.981  -2.171   4.507  1.00  0.00           C  
ATOM    397  C   ASP A  28       8.046  -2.104   3.417  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.150  -1.607   3.640  1.00  0.00           O  
ATOM    399  CB  ASP A  28       7.035  -3.530   5.207  1.00  0.00           C  
ATOM    400  CG  ASP A  28       8.111  -3.591   6.273  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       9.261  -3.941   5.935  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       7.804  -3.286   7.444  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.136  -2.701   3.615  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.177  -1.395   5.232  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       6.080  -3.725   5.675  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.234  -4.297   4.474  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.708  -2.609   2.235  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.633  -2.609   1.109  1.00  0.00           C  
ATOM    409  C   LYS A  29       8.765  -1.210   0.515  1.00  0.00           C  
ATOM    410  O   LYS A  29       9.815  -0.577   0.622  1.00  0.00           O  
ATOM    411  CB  LYS A  29       8.161  -3.589   0.033  1.00  0.00           C  
ATOM    412  CG  LYS A  29       9.070  -4.793  -0.134  1.00  0.00           C  
ATOM    413  CD  LYS A  29       8.278  -6.049  -0.457  1.00  0.00           C  
ATOM    414  CE  LYS A  29       8.371  -6.402  -1.934  1.00  0.00           C  
ATOM    415  NZ  LYS A  29       7.728  -5.368  -2.792  1.00  0.00           N  
ATOM    416  H   LYS A  29       6.813  -2.992   2.118  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.600  -2.924   1.473  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       7.174  -3.941   0.292  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       8.110  -3.069  -0.913  1.00  0.00           H  
ATOM    420  HG2 LYS A  29       9.764  -4.602  -0.939  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       9.617  -4.950   0.785  1.00  0.00           H  
ATOM    422  HD2 LYS A  29       8.671  -6.872   0.123  1.00  0.00           H  
ATOM    423  HD3 LYS A  29       7.241  -5.887  -0.199  1.00  0.00           H  
ATOM    424  HE2 LYS A  29       9.412  -6.487  -2.206  1.00  0.00           H  
ATOM    425  HE3 LYS A  29       7.877  -7.349  -2.096  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29       7.575  -4.495  -2.246  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29       6.810  -5.711  -3.139  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29       8.336  -5.152  -3.608  1.00  0.00           H  
ATOM    429  N   TRP A  30       7.695  -0.734  -0.110  1.00  0.00           N  
ATOM    430  CA  TRP A  30       7.691   0.591  -0.719  1.00  0.00           C  
ATOM    431  C   TRP A  30       8.016   1.666   0.312  1.00  0.00           C  
ATOM    432  O   TRP A  30       9.004   2.387   0.181  1.00  0.00           O  
ATOM    433  CB  TRP A  30       6.333   0.876  -1.361  1.00  0.00           C  
ATOM    434  CG  TRP A  30       6.021  -0.023  -2.518  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       5.034  -0.964  -2.583  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       6.704  -0.068  -3.777  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       5.061  -1.591  -3.806  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       6.076  -1.058  -4.556  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       7.782   0.635  -4.321  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       6.492  -1.363  -5.849  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       8.195   0.331  -5.605  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       7.551  -0.660  -6.358  1.00  0.00           C  
ATOM    443  H   TRP A  30       6.887  -1.286  -0.163  1.00  0.00           H  
ATOM    444  HA  TRP A  30       8.452   0.604  -1.487  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       5.557   0.746  -0.621  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       6.318   1.896  -1.718  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       4.342  -1.176  -1.782  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       4.451  -2.303  -4.093  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       8.291   1.402  -3.758  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       6.006  -2.124  -6.442  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       9.026   0.862  -6.042  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       7.907  -0.864  -7.356  1.00  0.00           H  
ATOM    453  N   SER A  31       7.177   1.767   1.339  1.00  0.00           N  
ATOM    454  CA  SER A  31       7.374   2.756   2.392  1.00  0.00           C  
ATOM    455  C   SER A  31       7.123   4.167   1.865  1.00  0.00           C  
ATOM    456  O   SER A  31       7.956   5.059   2.029  1.00  0.00           O  
ATOM    457  CB  SER A  31       8.792   2.656   2.957  1.00  0.00           C  
ATOM    458  OG  SER A  31       8.787   2.763   4.370  1.00  0.00           O  
ATOM    459  H   SER A  31       6.407   1.163   1.388  1.00  0.00           H  
ATOM    460  HA  SER A  31       6.666   2.547   3.180  1.00  0.00           H  
ATOM    461  HB2 SER A  31       9.219   1.704   2.682  1.00  0.00           H  
ATOM    462  HB3 SER A  31       9.397   3.453   2.550  1.00  0.00           H  
ATOM    463  HG  SER A  31       8.949   1.900   4.758  1.00  0.00           H  
ATOM    464  N   ASP A  32       5.971   4.359   1.233  1.00  0.00           N  
ATOM    465  CA  ASP A  32       5.609   5.659   0.683  1.00  0.00           C  
ATOM    466  C   ASP A  32       5.026   6.564   1.765  1.00  0.00           C  
ATOM    467  O   ASP A  32       3.840   6.482   2.083  1.00  0.00           O  
ATOM    468  CB  ASP A  32       4.602   5.493  -0.457  1.00  0.00           C  
ATOM    469  CG  ASP A  32       5.274   5.374  -1.810  1.00  0.00           C  
ATOM    470  OD1 ASP A  32       5.486   6.419  -2.460  1.00  0.00           O  
ATOM    471  OD2 ASP A  32       5.588   4.237  -2.219  1.00  0.00           O  
ATOM    472  H   ASP A  32       5.348   3.608   1.135  1.00  0.00           H  
ATOM    473  HA  ASP A  32       6.506   6.117   0.295  1.00  0.00           H  
ATOM    474  HB2 ASP A  32       4.020   4.600  -0.286  1.00  0.00           H  
ATOM    475  HB3 ASP A  32       3.943   6.349  -0.474  1.00  0.00           H  
ATOM    476  N   ARG A  33       5.869   7.425   2.326  1.00  0.00           N  
ATOM    477  CA  ARG A  33       5.438   8.342   3.374  1.00  0.00           C  
ATOM    478  C   ARG A  33       5.694   9.790   2.967  1.00  0.00           C  
ATOM    479  O   ARG A  33       6.121  10.610   3.782  1.00  0.00           O  
ATOM    480  CB  ARG A  33       6.167   8.033   4.684  1.00  0.00           C  
ATOM    481  CG  ARG A  33       5.584   6.850   5.439  1.00  0.00           C  
ATOM    482  CD  ARG A  33       6.638   6.158   6.289  1.00  0.00           C  
ATOM    483  NE  ARG A  33       6.929   6.901   7.513  1.00  0.00           N  
ATOM    484  CZ  ARG A  33       7.959   6.635   8.307  1.00  0.00           C  
ATOM    485  NH1 ARG A  33       8.794   5.649   8.008  1.00  0.00           N  
ATOM    486  NH2 ARG A  33       8.157   7.356   9.404  1.00  0.00           N  
ATOM    487  H   ARG A  33       6.803   7.442   2.030  1.00  0.00           H  
ATOM    488  HA  ARG A  33       4.378   8.204   3.521  1.00  0.00           H  
ATOM    489  HB2 ARG A  33       7.202   7.817   4.464  1.00  0.00           H  
ATOM    490  HB3 ARG A  33       6.116   8.902   5.323  1.00  0.00           H  
ATOM    491  HG2 ARG A  33       4.791   7.201   6.084  1.00  0.00           H  
ATOM    492  HG3 ARG A  33       5.185   6.142   4.729  1.00  0.00           H  
ATOM    493  HD2 ARG A  33       6.280   5.175   6.553  1.00  0.00           H  
ATOM    494  HD3 ARG A  33       7.545   6.067   5.710  1.00  0.00           H  
ATOM    495  HE  ARG A  33       6.325   7.633   7.753  1.00  0.00           H  
ATOM    496 HH11 ARG A  33       8.647   5.105   7.182  1.00  0.00           H  
ATOM    497 HH12 ARG A  33       9.570   5.451   8.607  1.00  0.00           H  
ATOM    498 HH21 ARG A  33       7.530   8.099   9.632  1.00  0.00           H  
ATOM    499 HH22 ARG A  33       8.933   7.154  10.001  1.00  0.00           H  
ATOM    500  N   HIS A  34       5.431  10.099   1.701  1.00  0.00           N  
ATOM    501  CA  HIS A  34       5.633  11.449   1.186  1.00  0.00           C  
ATOM    502  C   HIS A  34       4.335  12.250   1.237  1.00  0.00           C  
ATOM    503  O   HIS A  34       4.171  13.232   0.512  1.00  0.00           O  
ATOM    504  CB  HIS A  34       6.157  11.397  -0.249  1.00  0.00           C  
ATOM    505  CG  HIS A  34       7.635  11.163  -0.340  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       8.569  12.110   0.022  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       8.336  10.082  -0.752  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       9.782  11.622  -0.165  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       9.669  10.392  -0.633  1.00  0.00           N  
ATOM    510  H   HIS A  34       5.093   9.404   1.100  1.00  0.00           H  
ATOM    511  HA  HIS A  34       6.367  11.936   1.811  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       5.663  10.595  -0.777  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       5.938  12.333  -0.741  1.00  0.00           H  
ATOM    514  HD2 HIS A  34       7.925   9.147  -1.108  1.00  0.00           H  
ATOM    515  HE1 HIS A  34      10.710  12.139   0.031  1.00  0.00           H  
ATOM    516  HE2 HIS A  34      10.413   9.834  -0.940  1.00  0.00           H  
ATOM    517  N   ARG A  35       3.417  11.823   2.097  1.00  0.00           N  
ATOM    518  CA  ARG A  35       2.133  12.500   2.240  1.00  0.00           C  
ATOM    519  C   ARG A  35       1.214  12.177   1.067  1.00  0.00           C  
ATOM    520  O   ARG A  35       0.128  12.743   0.941  1.00  0.00           O  
ATOM    521  CB  ARG A  35       2.338  14.013   2.342  1.00  0.00           C  
ATOM    522  CG  ARG A  35       1.235  14.727   3.105  1.00  0.00           C  
ATOM    523  CD  ARG A  35       1.601  14.913   4.570  1.00  0.00           C  
ATOM    524  NE  ARG A  35       0.492  15.458   5.346  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       0.194  16.752   5.392  1.00  0.00           C  
ATOM    526  NH1 ARG A  35       0.917  17.627   4.709  1.00  0.00           N  
ATOM    527  NH2 ARG A  35      -0.832  17.172   6.123  1.00  0.00           N  
ATOM    528  H   ARG A  35       3.606  11.035   2.648  1.00  0.00           H  
ATOM    529  HA  ARG A  35       1.672  12.147   3.152  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       3.275  14.205   2.842  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       2.380  14.425   1.344  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       1.073  15.698   2.661  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       0.329  14.144   3.041  1.00  0.00           H  
ATOM    534  HD2 ARG A  35       1.879  13.953   4.982  1.00  0.00           H  
ATOM    535  HD3 ARG A  35       2.441  15.588   4.633  1.00  0.00           H  
ATOM    536  HE  ARG A  35      -0.056  14.829   5.859  1.00  0.00           H  
ATOM    537 HH11 ARG A  35       1.690  17.314   4.158  1.00  0.00           H  
ATOM    538 HH12 ARG A  35       0.690  18.601   4.744  1.00  0.00           H  
ATOM    539 HH21 ARG A  35      -1.380  16.515   6.639  1.00  0.00           H  
ATOM    540 HH22 ARG A  35      -1.056  18.146   6.157  1.00  0.00           H  
ATOM    541  N   ASN A  36       1.657  11.265   0.208  1.00  0.00           N  
ATOM    542  CA  ASN A  36       0.875  10.867  -0.957  1.00  0.00           C  
ATOM    543  C   ASN A  36       0.834   9.348  -1.092  1.00  0.00           C  
ATOM    544  O   ASN A  36       1.269   8.622  -0.198  1.00  0.00           O  
ATOM    545  CB  ASN A  36       1.461  11.488  -2.226  1.00  0.00           C  
ATOM    546  CG  ASN A  36       2.604  12.439  -1.930  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       2.397  13.530  -1.399  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       3.819  12.029  -2.274  1.00  0.00           N  
ATOM    549  H   ASN A  36       2.531  10.848   0.361  1.00  0.00           H  
ATOM    550  HA  ASN A  36      -0.131  11.232  -0.820  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       1.831  10.701  -2.868  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       0.687  12.035  -2.744  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       3.909  11.148  -2.694  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       4.578  12.623  -2.094  1.00  0.00           H  
ATOM    555  N   CYS A  37       0.308   8.874  -2.216  1.00  0.00           N  
ATOM    556  CA  CYS A  37       0.210   7.442  -2.471  1.00  0.00           C  
ATOM    557  C   CYS A  37       1.003   7.054  -3.716  1.00  0.00           C  
ATOM    558  O   CYS A  37       1.185   7.849  -4.639  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -1.254   7.031  -2.637  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -2.434   8.414  -2.507  1.00  0.00           S  
ATOM    561  H   CYS A  37      -0.022   9.503  -2.893  1.00  0.00           H  
ATOM    562  HA  CYS A  37       0.625   6.924  -1.619  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -1.385   6.580  -3.610  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -1.507   6.310  -1.875  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.486   5.804  -3.744  1.00  0.00           N  
ATOM    566  CA  PRO A  38       2.266   5.281  -4.870  1.00  0.00           C  
ATOM    567  C   PRO A  38       1.419   5.087  -6.122  1.00  0.00           C  
ATOM    568  O   PRO A  38       1.915   4.635  -7.155  1.00  0.00           O  
ATOM    569  CB  PRO A  38       2.776   3.934  -4.354  1.00  0.00           C  
ATOM    570  CG  PRO A  38       1.788   3.527  -3.317  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.308   4.803  -2.680  1.00  0.00           C  
ATOM    572  HA  PRO A  38       3.106   5.921  -5.101  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       2.810   3.223  -5.168  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       3.763   4.055  -3.933  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       0.964   3.006  -3.778  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       2.267   2.898  -2.580  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.269   4.717  -2.401  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       1.913   5.044  -1.818  1.00  0.00           H  
ATOM    579  N   ILE A  39       0.139   5.432  -6.024  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -0.776   5.296  -7.150  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.325   6.652  -7.579  1.00  0.00           C  
ATOM    582  O   ILE A  39      -2.096   6.748  -8.534  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -1.953   4.363  -6.809  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -1.448   3.108  -6.093  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -2.716   3.988  -8.072  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -2.487   2.014  -5.986  1.00  0.00           C  
ATOM    587  H   ILE A  39      -0.196   5.786  -5.175  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -0.228   4.863  -7.974  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -2.627   4.895  -6.154  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -0.603   2.710  -6.632  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -1.139   3.374  -5.093  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -3.225   4.860  -8.455  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -2.024   3.620  -8.813  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -3.440   3.222  -7.841  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -2.450   1.394  -6.869  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -2.286   1.411  -5.112  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -3.468   2.457  -5.900  1.00  0.00           H  
ATOM    598  N   CYS A  40      -0.921   7.699  -6.868  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -1.370   9.052  -7.176  1.00  0.00           C  
ATOM    600  C   CYS A  40      -0.205   9.918  -7.646  1.00  0.00           C  
ATOM    601  O   CYS A  40      -0.405  11.018  -8.160  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -2.026   9.685  -5.948  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -3.817   9.374  -5.818  1.00  0.00           S  
ATOM    604  H   CYS A  40      -0.305   7.559  -6.118  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -2.099   8.988  -7.969  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -1.560   9.290  -5.056  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -1.880  10.755  -5.981  1.00  0.00           H  
ATOM    608  N   ARG A  41       1.011   9.413  -7.468  1.00  0.00           N  
ATOM    609  CA  ARG A  41       2.208  10.140  -7.873  1.00  0.00           C  
ATOM    610  C   ARG A  41       2.240  10.335  -9.385  1.00  0.00           C  
ATOM    611  O   ARG A  41       3.035  11.119  -9.905  1.00  0.00           O  
ATOM    612  CB  ARG A  41       3.463   9.392  -7.418  1.00  0.00           C  
ATOM    613  CG  ARG A  41       3.512   7.945  -7.881  1.00  0.00           C  
ATOM    614  CD  ARG A  41       4.561   7.741  -8.961  1.00  0.00           C  
ATOM    615  NE  ARG A  41       5.807   7.204  -8.421  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       6.738   6.619  -9.166  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       6.566   6.496 -10.474  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       7.846   6.155  -8.601  1.00  0.00           N  
ATOM    619  H   ARG A  41       1.106   8.529  -7.052  1.00  0.00           H  
ATOM    620  HA  ARG A  41       2.185  11.109  -7.397  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       4.332   9.901  -7.808  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       3.503   9.404  -6.339  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       3.753   7.315  -7.037  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       2.544   7.670  -8.273  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       4.172   7.052  -9.697  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       4.763   8.692  -9.432  1.00  0.00           H  
ATOM    627  HE  ARG A  41       5.954   7.284  -7.456  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       5.734   6.845 -10.903  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       7.271   6.055 -11.032  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       7.979   6.246  -7.613  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       8.546   5.714  -9.161  1.00  0.00           H  
ATOM    632  N   LEU A  42       1.370   9.616 -10.088  1.00  0.00           N  
ATOM    633  CA  LEU A  42       1.299   9.709 -11.542  1.00  0.00           C  
ATOM    634  C   LEU A  42       0.091  10.534 -11.975  1.00  0.00           C  
ATOM    635  O   LEU A  42      -0.851  10.679 -11.197  1.00  0.00           O  
ATOM    636  CB  LEU A  42       1.224   8.312 -12.159  1.00  0.00           C  
ATOM    637  CG  LEU A  42       0.299   7.316 -11.458  1.00  0.00           C  
ATOM    638  CD1 LEU A  42      -0.243   6.300 -12.451  1.00  0.00           C  
ATOM    639  CD2 LEU A  42       1.031   6.617 -10.321  1.00  0.00           C  
ATOM    640  H   LEU A  42       0.762   9.008  -9.619  1.00  0.00           H  
ATOM    641  HA  LEU A  42       2.197  10.199 -11.887  1.00  0.00           H  
ATOM    642  HB2 LEU A  42       0.885   8.418 -13.178  1.00  0.00           H  
ATOM    643  HB3 LEU A  42       2.222   7.897 -12.156  1.00  0.00           H  
ATOM    644  HG  LEU A  42      -0.541   7.851 -11.037  1.00  0.00           H  
ATOM    645 HD11 LEU A  42      -1.283   6.106 -12.237  1.00  0.00           H  
ATOM    646 HD12 LEU A  42       0.320   5.382 -12.369  1.00  0.00           H  
ATOM    647 HD13 LEU A  42      -0.148   6.691 -13.454  1.00  0.00           H  
ATOM    648 HD21 LEU A  42       0.842   5.555 -10.373  1.00  0.00           H  
ATOM    649 HD22 LEU A  42       0.678   7.001  -9.376  1.00  0.00           H  
ATOM    650 HD23 LEU A  42       2.092   6.799 -10.412  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201      -0.194  -5.210  -0.720  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -4.275   8.159  -3.862  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1     -10.232  -5.794   6.654  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.673  -4.453   6.286  1.00  0.00           C  
ATOM      3  C   GLU A   1     -10.030  -4.009   4.976  1.00  0.00           C  
ATOM      4  O   GLU A   1      -8.820  -3.793   4.909  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.334  -3.458   7.398  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.503  -2.580   7.807  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -11.925  -1.621   6.710  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -11.937  -0.398   6.964  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -12.244  -2.094   5.600  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.405  -6.122   7.560  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -11.745  -4.480   6.156  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -10.000  -4.007   8.267  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -9.532  -2.819   7.059  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -12.343  -3.211   8.054  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -11.219  -2.005   8.678  1.00  0.00           H  
ATOM     16  N   GLU A   2     -10.848  -3.874   3.937  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -10.358  -3.456   2.629  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.247  -4.382   2.143  1.00  0.00           C  
ATOM     19  O   GLU A   2      -8.887  -5.344   2.821  1.00  0.00           O  
ATOM     20  CB  GLU A   2      -9.848  -2.015   2.687  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -10.951  -0.974   2.600  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -11.210  -0.516   1.179  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -10.500  -0.987   0.265  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -12.121   0.315   0.978  1.00  0.00           O  
ATOM     25  H   GLU A   2     -11.804  -4.061   4.053  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -11.183  -3.509   1.934  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      -9.317  -1.871   3.617  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      -9.165  -1.855   1.866  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -11.862  -1.399   2.995  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -10.668  -0.118   3.194  1.00  0.00           H  
ATOM     31  N   GLU A   3      -8.708  -4.084   0.965  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -7.640  -4.891   0.387  1.00  0.00           C  
ATOM     33  C   GLU A   3      -6.580  -4.005  -0.261  1.00  0.00           C  
ATOM     34  O   GLU A   3      -6.899  -3.008  -0.909  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.207  -5.865  -0.646  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.258  -6.807  -0.083  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -9.464  -8.037  -0.946  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -10.357  -8.847  -0.621  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -8.731  -8.189  -1.946  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.039  -3.304   0.472  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.182  -5.454   1.186  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.655  -5.299  -1.450  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.398  -6.460  -1.044  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -8.947  -7.125   0.902  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.197  -6.277  -0.009  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.316  -4.377  -0.081  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.208  -3.617  -0.646  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.550  -3.116  -2.046  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.191  -3.818  -2.829  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -2.945  -4.479  -0.695  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.444  -3.571  -1.185  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.125  -5.183   0.445  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.028  -2.767  -0.007  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -2.767  -4.901   0.284  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.092  -5.280  -1.405  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.118  -1.898  -2.354  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.378  -1.302  -3.660  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.308  -1.712  -4.667  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.547  -1.712  -5.876  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -4.432   0.222  -3.546  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -6.091   0.916  -3.725  1.00  0.00           S  
ATOM     62  H   CYS A   5      -3.612  -1.387  -1.689  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.336  -1.664  -4.003  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -4.056   0.517  -2.578  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -3.809   0.655  -4.315  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -6.759   0.672  -2.608  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.129  -2.058  -4.162  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.023  -2.469  -5.019  1.00  0.00           C  
ATOM     69  C   ILE A   6      -1.062  -3.970  -5.284  1.00  0.00           C  
ATOM     70  O   ILE A   6      -1.353  -4.407  -6.399  1.00  0.00           O  
ATOM     71  CB  ILE A   6       0.337  -2.104  -4.395  1.00  0.00           C  
ATOM     72  CG1 ILE A   6       0.298  -0.684  -3.827  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.446  -2.235  -5.428  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       1.668  -0.084  -3.604  1.00  0.00           C  
ATOM     75  H   ILE A   6      -2.000  -2.038  -3.192  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.117  -1.944  -5.959  1.00  0.00           H  
ATOM     77  HB  ILE A   6       0.539  -2.799  -3.595  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -0.237  -0.044  -4.510  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -0.217  -0.699  -2.876  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.447  -1.366  -6.069  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       2.398  -2.312  -4.926  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.280  -3.121  -6.023  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       2.376  -0.871  -3.388  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       1.978   0.446  -4.492  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       1.629   0.604  -2.771  1.00  0.00           H  
ATOM     86  N   CYS A   7      -0.768  -4.755  -4.254  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -0.770  -6.208  -4.375  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.118  -6.786  -3.956  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.182  -7.801  -3.263  1.00  0.00           O  
ATOM     90  CB  CYS A   7       0.344  -6.813  -3.518  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -0.027  -6.854  -1.735  1.00  0.00           S  
ATOM     92  H   CYS A   7      -0.544  -4.347  -3.391  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -0.591  -6.456  -5.410  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       0.523  -7.829  -3.839  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       1.247  -6.235  -3.653  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.194  -6.134  -4.385  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.542  -6.584  -4.056  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.606  -8.107  -3.994  1.00  0.00           C  
ATOM     99  O   MET A   8      -4.809  -8.772  -5.009  1.00  0.00           O  
ATOM    100  CB  MET A   8      -5.543  -6.063  -5.089  1.00  0.00           C  
ATOM    101  CG  MET A   8      -5.225  -6.490  -6.513  1.00  0.00           C  
ATOM    102  SD  MET A   8      -6.031  -5.450  -7.746  1.00  0.00           S  
ATOM    103  CE  MET A   8      -6.633  -6.688  -8.892  1.00  0.00           C  
ATOM    104  H   MET A   8      -3.080  -5.331  -4.935  1.00  0.00           H  
ATOM    105  HA  MET A   8      -4.797  -6.184  -3.086  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -6.526  -6.430  -4.837  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -5.550  -4.984  -5.053  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -4.157  -6.437  -6.661  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -5.555  -7.509  -6.650  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -6.124  -7.623  -8.712  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -7.695  -6.823  -8.751  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -6.441  -6.364  -9.905  1.00  0.00           H  
ATOM    113  N   ASP A   9      -4.430  -8.653  -2.795  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.469 -10.097  -2.600  1.00  0.00           C  
ATOM    115  C   ASP A   9      -4.983 -10.444  -1.205  1.00  0.00           C  
ATOM    116  O   ASP A   9      -5.801 -11.348  -1.042  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.078 -10.700  -2.808  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -2.287 -10.789  -1.517  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -1.661  -9.778  -1.134  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -2.295 -11.869  -0.891  1.00  0.00           O  
ATOM    121  H   ASP A   9      -4.272  -8.070  -2.022  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.144 -10.513  -3.332  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.181 -11.695  -3.215  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -2.528 -10.084  -3.505  1.00  0.00           H  
ATOM    125  N   GLY A  10      -4.497  -9.718  -0.204  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -4.918  -9.964   1.164  1.00  0.00           C  
ATOM    127  C   GLY A  10      -5.881  -8.910   1.673  1.00  0.00           C  
ATOM    128  O   GLY A  10      -6.963  -8.728   1.116  1.00  0.00           O  
ATOM    129  H   GLY A  10      -3.847  -9.009  -0.394  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -5.399 -10.930   1.212  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -4.045  -9.975   1.800  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.487  -8.215   2.735  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.325  -7.176   3.321  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.652  -5.810   3.214  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.659  -5.651   2.505  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.622  -7.497   4.787  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -7.177  -8.895   5.004  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -6.121  -9.830   5.573  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -6.381 -10.158   6.973  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -7.467 -10.800   7.389  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -8.392 -11.179   6.517  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -7.632 -11.063   8.679  1.00  0.00           N  
ATOM    143  H   ARG A  11      -4.612  -8.406   3.135  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -7.254  -7.149   2.771  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -5.709  -7.403   5.356  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -7.343  -6.785   5.159  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -8.005  -8.842   5.694  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -7.519  -9.287   4.057  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -6.117 -10.742   4.995  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -5.157  -9.351   5.498  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -5.711  -9.888   7.634  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -8.270 -10.982   5.544  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -9.209 -11.662   6.832  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -6.937 -10.779   9.339  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -8.450 -11.544   8.990  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.199  -4.829   3.925  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -5.650  -3.479   3.911  1.00  0.00           C  
ATOM    158  C   ALA A  12      -5.548  -2.914   5.324  1.00  0.00           C  
ATOM    159  O   ALA A  12      -6.538  -2.452   5.892  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -6.504  -2.571   3.039  1.00  0.00           C  
ATOM    161  H   ALA A  12      -6.989  -5.019   4.471  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -4.661  -3.525   3.480  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -6.102  -2.555   2.036  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -7.517  -2.945   3.014  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -6.498  -1.571   3.445  1.00  0.00           H  
ATOM    166  N   ASP A  13      -4.346  -2.955   5.887  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.114  -2.446   7.233  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.404  -0.951   7.308  1.00  0.00           C  
ATOM    169  O   ASP A  13      -4.990  -0.468   8.278  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -2.672  -2.720   7.663  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -2.331  -2.072   8.992  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -3.164  -2.146   9.919  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -1.232  -1.491   9.103  1.00  0.00           O  
ATOM    174  H   ASP A  13      -3.595  -3.335   5.384  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -4.784  -2.964   7.904  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -2.527  -3.787   7.758  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.000  -2.335   6.913  1.00  0.00           H  
ATOM    178  N   LEU A  14      -3.992  -0.222   6.277  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -4.208   1.221   6.224  1.00  0.00           C  
ATOM    180  C   LEU A  14      -5.084   1.597   5.035  1.00  0.00           C  
ATOM    181  O   LEU A  14      -4.987   0.998   3.964  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.867   1.953   6.136  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -2.222   2.336   7.469  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -0.981   1.494   7.722  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -1.877   3.818   7.489  1.00  0.00           C  
ATOM    186  H   LEU A  14      -3.531  -0.662   5.533  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.709   1.513   7.134  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -2.177   1.316   5.605  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -3.024   2.861   5.571  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -2.923   2.144   8.269  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -1.275   0.481   7.955  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.428   1.909   8.552  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.359   1.495   6.839  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -1.013   3.993   6.863  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -1.657   4.122   8.501  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -2.714   4.387   7.114  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.941   2.594   5.231  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.834   3.054   4.174  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.799   4.572   4.046  1.00  0.00           C  
ATOM    200  O   ILE A  15      -7.672   5.270   4.563  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -8.285   2.604   4.428  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.347   1.086   4.615  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -9.183   3.038   3.279  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -9.263   0.652   5.738  1.00  0.00           C  
ATOM    205  H   ILE A  15      -5.973   3.032   6.107  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.500   2.617   3.244  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.635   3.085   5.328  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -8.701   0.631   3.704  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -7.355   0.718   4.834  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -9.708   2.179   2.888  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -9.896   3.765   3.635  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -8.580   3.477   2.497  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -8.980  -0.334   6.073  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -9.183   1.350   6.558  1.00  0.00           H  
ATOM    215 HD13 ILE A  15     -10.283   0.632   5.381  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.786   5.079   3.352  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -5.637   6.516   3.153  1.00  0.00           C  
ATOM    218  C   LEU A  16      -6.985   7.168   2.861  1.00  0.00           C  
ATOM    219  O   LEU A  16      -7.918   6.529   2.374  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -4.664   6.795   2.006  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -3.181   6.598   2.322  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -2.345   6.724   1.059  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -2.720   7.600   3.371  1.00  0.00           C  
ATOM    224  H   LEU A  16      -5.121   4.473   2.964  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -5.238   6.937   4.064  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.918   6.136   1.190  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -4.804   7.821   1.696  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -3.033   5.603   2.721  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -1.500   6.055   1.116  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -1.992   7.741   0.960  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -2.949   6.470   0.200  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -2.120   8.363   2.899  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -2.133   7.092   4.121  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -3.582   8.055   3.836  1.00  0.00           H  
ATOM    235  N   PRO A  17      -7.091   8.470   3.163  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -8.320   9.237   2.939  1.00  0.00           C  
ATOM    237  C   PRO A  17      -8.603   9.458   1.457  1.00  0.00           C  
ATOM    238  O   PRO A  17      -9.573  10.124   1.092  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -8.037  10.572   3.634  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -6.553  10.696   3.626  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -6.019   9.294   3.747  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -9.173   8.763   3.401  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -8.504  11.375   3.080  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -8.425  10.547   4.640  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -6.226  11.142   2.699  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -6.230  11.293   4.466  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -5.103   9.189   3.186  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -5.859   9.039   4.784  1.00  0.00           H  
ATOM    249  N   CYS A  18      -7.752   8.894   0.606  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -7.911   9.029  -0.837  1.00  0.00           C  
ATOM    251  C   CYS A  18      -8.436   7.734  -1.449  1.00  0.00           C  
ATOM    252  O   CYS A  18      -8.622   7.639  -2.662  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -6.577   9.407  -1.483  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -6.635   9.507  -3.302  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.998   8.375   0.958  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -8.626   9.815  -1.020  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -6.267  10.373  -1.112  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -5.834   8.669  -1.218  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.674   6.737  -0.601  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -9.180   5.449  -1.058  1.00  0.00           C  
ATOM    261  C   ALA A  19      -8.048   4.565  -1.569  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.271   3.655  -2.368  1.00  0.00           O  
ATOM    263  CB  ALA A  19     -10.228   5.649  -2.143  1.00  0.00           C  
ATOM    264  H   ALA A  19      -8.506   6.874   0.354  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.655   4.961  -0.219  1.00  0.00           H  
ATOM    266  HB1 ALA A  19     -10.973   4.871  -2.070  1.00  0.00           H  
ATOM    267  HB2 ALA A  19     -10.698   6.612  -2.016  1.00  0.00           H  
ATOM    268  HB3 ALA A  19      -9.754   5.605  -3.112  1.00  0.00           H  
ATOM    269  N   HIS A  20      -6.833   4.839  -1.103  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -5.665   4.067  -1.514  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.028   3.367  -0.316  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.177   3.938   0.366  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.642   4.974  -2.194  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -4.960   5.269  -3.628  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -4.820   6.521  -4.189  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -5.412   4.463  -4.617  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.175   6.474  -5.460  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -5.538   5.235  -5.746  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.719   5.576  -0.468  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -5.994   3.318  -2.219  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.596   5.915  -1.665  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -3.671   4.501  -2.160  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -5.633   3.408  -4.535  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -5.169   7.304  -6.150  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -5.926   4.943  -6.596  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.446   2.131  -0.068  1.00  0.00           N  
ATOM    287  CA  SER A  21      -4.920   1.356   1.049  1.00  0.00           C  
ATOM    288  C   SER A  21      -3.580   0.723   0.687  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.174   0.722  -0.475  1.00  0.00           O  
ATOM    290  CB  SER A  21      -5.916   0.269   1.459  1.00  0.00           C  
ATOM    291  OG  SER A  21      -7.105   0.838   1.978  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.127   1.730  -0.649  1.00  0.00           H  
ATOM    293  HA  SER A  21      -4.773   2.030   1.880  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -6.164  -0.331   0.597  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -5.470  -0.356   2.217  1.00  0.00           H  
ATOM    296  HG  SER A  21      -7.838   0.639   1.390  1.00  0.00           H  
ATOM    297  N   PHE A  22      -2.897   0.182   1.691  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -1.601  -0.454   1.480  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.278  -1.419   2.618  1.00  0.00           C  
ATOM    300  O   PHE A  22      -0.968  -0.999   3.734  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.502   0.605   1.367  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -0.710   1.565   0.230  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -0.220   1.279  -1.034  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -1.396   2.752   0.427  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -0.410   2.162  -2.081  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.588   3.638  -0.617  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.094   3.342  -1.872  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.273   0.214   2.596  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -1.653  -1.008   0.557  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -0.467   1.176   2.282  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       0.447   0.112   1.217  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       0.317   0.356  -1.198  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -1.783   2.986   1.409  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -0.021   1.927  -3.061  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -2.124   4.560  -0.450  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -1.244   4.032  -2.689  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.354  -2.713   2.327  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.071  -3.739   3.323  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.233  -3.441   4.056  1.00  0.00           C  
ATOM    320  O   CYS A  23       0.926  -2.474   3.740  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -0.993  -5.116   2.659  1.00  0.00           C  
ATOM    322  SG  CYS A  23       0.474  -5.350   1.604  1.00  0.00           S  
ATOM    323  H   CYS A  23      -1.607  -2.985   1.419  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -1.879  -3.740   4.038  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -0.969  -5.875   3.427  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -1.868  -5.260   2.045  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.561  -4.277   5.035  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.782  -4.103   5.813  1.00  0.00           C  
ATOM    329  C   GLN A  24       3.008  -4.506   5.000  1.00  0.00           C  
ATOM    330  O   GLN A  24       4.075  -3.907   5.129  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.713  -4.927   7.100  1.00  0.00           C  
ATOM    332  CG  GLN A  24       2.859  -4.652   8.060  1.00  0.00           C  
ATOM    333  CD  GLN A  24       2.454  -3.750   9.209  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       1.552  -4.077   9.981  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       3.120  -2.608   9.329  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.033  -5.030   5.240  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.863  -3.057   6.071  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       0.786  -4.707   7.607  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       1.733  -5.976   6.842  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       3.207  -5.590   8.465  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       3.662  -4.177   7.515  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       3.825  -2.413   8.677  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       2.878  -2.006  10.062  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.847  -5.525   4.163  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.940  -6.008   3.328  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.548  -4.869   2.516  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.676  -4.445   2.772  1.00  0.00           O  
ATOM    348  CB  LYS A  25       3.442  -7.109   2.388  1.00  0.00           C  
ATOM    349  CG  LYS A  25       2.599  -8.166   3.081  1.00  0.00           C  
ATOM    350  CD  LYS A  25       2.594  -9.473   2.306  1.00  0.00           C  
ATOM    351  CE  LYS A  25       1.424  -9.540   1.337  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       1.851  -9.983  -0.019  1.00  0.00           N  
ATOM    353  H   LYS A  25       1.971  -5.962   4.105  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.698  -6.417   3.978  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.846  -6.658   1.608  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       4.296  -7.597   1.941  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       3.002  -8.346   4.067  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       1.584  -7.804   3.167  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       3.514  -9.553   1.747  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       2.521 -10.294   3.004  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       0.695 -10.239   1.721  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       0.977  -8.560   1.262  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       1.213  -9.589  -0.740  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       1.828 -11.020  -0.081  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       2.820  -9.656  -0.213  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.797  -4.379   1.537  1.00  0.00           N  
ATOM    367  CA  CYS A  26       4.261  -3.288   0.688  1.00  0.00           C  
ATOM    368  C   CYS A  26       4.762  -2.118   1.531  1.00  0.00           C  
ATOM    369  O   CYS A  26       5.753  -1.472   1.189  1.00  0.00           O  
ATOM    370  CB  CYS A  26       3.138  -2.821  -0.238  1.00  0.00           C  
ATOM    371  SG  CYS A  26       2.402  -4.149  -1.244  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.906  -4.759   1.381  1.00  0.00           H  
ATOM    373  HA  CYS A  26       5.079  -3.659   0.089  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       2.348  -2.385   0.356  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       3.526  -2.073  -0.914  1.00  0.00           H  
ATOM    376  N   ILE A  27       4.068  -1.851   2.632  1.00  0.00           N  
ATOM    377  CA  ILE A  27       4.443  -0.760   3.524  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.798  -1.020   4.172  1.00  0.00           C  
ATOM    379  O   ILE A  27       6.514  -0.086   4.534  1.00  0.00           O  
ATOM    380  CB  ILE A  27       3.390  -0.550   4.628  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       2.619   0.749   4.387  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       4.055  -0.532   5.996  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       1.391   0.894   5.259  1.00  0.00           C  
ATOM    384  H   ILE A  27       3.287  -2.401   2.851  1.00  0.00           H  
ATOM    385  HA  ILE A  27       4.505   0.144   2.935  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.701  -1.380   4.601  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       3.267   1.588   4.586  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       2.300   0.784   3.356  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       4.774   0.272   6.036  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       3.304  -0.380   6.758  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       4.556  -1.472   6.166  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       1.665   0.748   6.293  1.00  0.00           H  
ATOM    393 HD12 ILE A  27       0.973   1.882   5.132  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       0.658   0.153   4.974  1.00  0.00           H  
ATOM    395  N   ASP A  28       6.146  -2.295   4.312  1.00  0.00           N  
ATOM    396  CA  ASP A  28       7.418  -2.678   4.914  1.00  0.00           C  
ATOM    397  C   ASP A  28       8.500  -2.824   3.849  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.692  -2.731   4.144  1.00  0.00           O  
ATOM    399  CB  ASP A  28       7.265  -3.989   5.688  1.00  0.00           C  
ATOM    400  CG  ASP A  28       8.123  -4.027   6.936  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       7.747  -4.737   7.893  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       9.172  -3.349   6.956  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.532  -2.995   4.003  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.708  -1.898   5.601  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       6.232  -4.110   5.980  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.553  -4.812   5.049  1.00  0.00           H  
ATOM    407  N   LYS A  29       8.078  -3.056   2.611  1.00  0.00           N  
ATOM    408  CA  LYS A  29       9.010  -3.215   1.501  1.00  0.00           C  
ATOM    409  C   LYS A  29       9.306  -1.871   0.842  1.00  0.00           C  
ATOM    410  O   LYS A  29      10.380  -1.301   1.030  1.00  0.00           O  
ATOM    411  CB  LYS A  29       8.442  -4.188   0.467  1.00  0.00           C  
ATOM    412  CG  LYS A  29       8.828  -5.635   0.716  1.00  0.00           C  
ATOM    413  CD  LYS A  29       9.599  -6.218  -0.456  1.00  0.00           C  
ATOM    414  CE  LYS A  29      11.099  -6.051  -0.273  1.00  0.00           C  
ATOM    415  NZ  LYS A  29      11.567  -4.710  -0.722  1.00  0.00           N  
ATOM    416  H   LYS A  29       7.114  -3.120   2.439  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.930  -3.618   1.896  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       7.364  -4.117   0.477  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       8.803  -3.905  -0.512  1.00  0.00           H  
ATOM    420  HG2 LYS A  29       9.445  -5.686   1.601  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       7.928  -6.216   0.868  1.00  0.00           H  
ATOM    422  HD2 LYS A  29       9.372  -7.270  -0.538  1.00  0.00           H  
ATOM    423  HD3 LYS A  29       9.296  -5.711  -1.362  1.00  0.00           H  
ATOM    424  HE2 LYS A  29      11.338  -6.175   0.771  1.00  0.00           H  
ATOM    425  HE3 LYS A  29      11.605  -6.811  -0.851  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29      11.301  -4.553  -1.716  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29      12.602  -4.646  -0.639  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29      11.135  -3.966  -0.138  1.00  0.00           H  
ATOM    429  N   TRP A  30       8.347  -1.370   0.073  1.00  0.00           N  
ATOM    430  CA  TRP A  30       8.505  -0.093  -0.613  1.00  0.00           C  
ATOM    431  C   TRP A  30       7.419   0.890  -0.188  1.00  0.00           C  
ATOM    432  O   TRP A  30       6.232   0.651  -0.406  1.00  0.00           O  
ATOM    433  CB  TRP A  30       8.462  -0.295  -2.128  1.00  0.00           C  
ATOM    434  CG  TRP A  30       7.289   0.368  -2.783  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       6.010  -0.105  -2.847  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       7.287   1.626  -3.469  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       5.214   0.781  -3.530  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       5.973   1.852  -3.922  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       8.268   2.582  -3.743  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       5.617   2.994  -4.634  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       7.914   3.716  -4.450  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       6.598   3.914  -4.888  1.00  0.00           C  
ATOM    443  H   TRP A  30       7.512  -1.873  -0.039  1.00  0.00           H  
ATOM    444  HA  TRP A  30       9.468   0.312  -0.339  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       9.362   0.113  -2.564  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       8.410  -1.353  -2.341  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       5.686  -1.042  -2.418  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       4.255   0.666  -3.707  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       9.288   2.448  -3.414  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       4.608   3.162  -4.978  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       8.659   4.467  -4.672  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       6.366   4.814  -5.437  1.00  0.00           H  
ATOM    453  N   SER A  31       7.835   1.998   0.420  1.00  0.00           N  
ATOM    454  CA  SER A  31       6.896   3.016   0.878  1.00  0.00           C  
ATOM    455  C   SER A  31       7.638   4.204   1.484  1.00  0.00           C  
ATOM    456  O   SER A  31       8.854   4.334   1.334  1.00  0.00           O  
ATOM    457  CB  SER A  31       5.931   2.423   1.907  1.00  0.00           C  
ATOM    458  OG  SER A  31       6.615   2.045   3.089  1.00  0.00           O  
ATOM    459  H   SER A  31       8.795   2.132   0.565  1.00  0.00           H  
ATOM    460  HA  SER A  31       6.333   3.357   0.023  1.00  0.00           H  
ATOM    461  HB2 SER A  31       5.182   3.159   2.158  1.00  0.00           H  
ATOM    462  HB3 SER A  31       5.452   1.551   1.486  1.00  0.00           H  
ATOM    463  HG  SER A  31       7.356   2.637   3.235  1.00  0.00           H  
ATOM    464  N   ASP A  32       6.897   5.067   2.170  1.00  0.00           N  
ATOM    465  CA  ASP A  32       7.483   6.245   2.801  1.00  0.00           C  
ATOM    466  C   ASP A  32       6.653   6.686   4.001  1.00  0.00           C  
ATOM    467  O   ASP A  32       5.711   7.467   3.864  1.00  0.00           O  
ATOM    468  CB  ASP A  32       7.592   7.389   1.791  1.00  0.00           C  
ATOM    469  CG  ASP A  32       7.048   7.012   0.427  1.00  0.00           C  
ATOM    470  OD1 ASP A  32       7.858   6.839  -0.507  1.00  0.00           O  
ATOM    471  OD2 ASP A  32       5.812   6.890   0.294  1.00  0.00           O  
ATOM    472  H   ASP A  32       5.933   4.909   2.254  1.00  0.00           H  
ATOM    473  HA  ASP A  32       8.473   5.981   3.140  1.00  0.00           H  
ATOM    474  HB2 ASP A  32       7.034   8.238   2.159  1.00  0.00           H  
ATOM    475  HB3 ASP A  32       8.630   7.666   1.682  1.00  0.00           H  
ATOM    476  N   ARG A  33       7.010   6.183   5.179  1.00  0.00           N  
ATOM    477  CA  ARG A  33       6.297   6.523   6.404  1.00  0.00           C  
ATOM    478  C   ARG A  33       5.842   7.979   6.380  1.00  0.00           C  
ATOM    479  O   ARG A  33       6.598   8.884   6.736  1.00  0.00           O  
ATOM    480  CB  ARG A  33       7.188   6.276   7.623  1.00  0.00           C  
ATOM    481  CG  ARG A  33       6.950   4.930   8.288  1.00  0.00           C  
ATOM    482  CD  ARG A  33       8.260   4.224   8.601  1.00  0.00           C  
ATOM    483  NE  ARG A  33       9.083   4.987   9.534  1.00  0.00           N  
ATOM    484  CZ  ARG A  33      10.288   4.600   9.939  1.00  0.00           C  
ATOM    485  NH1 ARG A  33      10.806   3.464   9.493  1.00  0.00           N  
ATOM    486  NH2 ARG A  33      10.976   5.349  10.790  1.00  0.00           N  
ATOM    487  H   ARG A  33       7.770   5.565   5.224  1.00  0.00           H  
ATOM    488  HA  ARG A  33       5.427   5.887   6.469  1.00  0.00           H  
ATOM    489  HB2 ARG A  33       8.222   6.322   7.314  1.00  0.00           H  
ATOM    490  HB3 ARG A  33       7.002   7.051   8.351  1.00  0.00           H  
ATOM    491  HG2 ARG A  33       6.408   5.085   9.209  1.00  0.00           H  
ATOM    492  HG3 ARG A  33       6.366   4.310   7.624  1.00  0.00           H  
ATOM    493  HD2 ARG A  33       8.040   3.260   9.036  1.00  0.00           H  
ATOM    494  HD3 ARG A  33       8.808   4.087   7.680  1.00  0.00           H  
ATOM    495  HE  ARG A  33       8.720   5.830   9.876  1.00  0.00           H  
ATOM    496 HH11 ARG A  33      10.290   2.898   8.851  1.00  0.00           H  
ATOM    497 HH12 ARG A  33      11.714   3.174   9.798  1.00  0.00           H  
ATOM    498 HH21 ARG A  33      10.589   6.206  11.128  1.00  0.00           H  
ATOM    499 HH22 ARG A  33      11.883   5.056  11.093  1.00  0.00           H  
ATOM    500  N   HIS A  34       4.600   8.199   5.959  1.00  0.00           N  
ATOM    501  CA  HIS A  34       4.043   9.546   5.889  1.00  0.00           C  
ATOM    502  C   HIS A  34       2.703   9.542   5.161  1.00  0.00           C  
ATOM    503  O   HIS A  34       2.359  10.499   4.469  1.00  0.00           O  
ATOM    504  CB  HIS A  34       5.018  10.487   5.182  1.00  0.00           C  
ATOM    505  CG  HIS A  34       5.800  11.354   6.120  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       6.488  12.477   5.709  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       5.999  11.260   7.454  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       7.079  13.034   6.751  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       6.797  12.316   7.823  1.00  0.00           N  
ATOM    510  H   HIS A  34       4.046   7.438   5.689  1.00  0.00           H  
ATOM    511  HA  HIS A  34       3.889   9.893   6.899  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       5.721   9.902   4.607  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       4.465  11.133   4.514  1.00  0.00           H  
ATOM    514  HD2 HIS A  34       5.604  10.496   8.110  1.00  0.00           H  
ATOM    515  HE1 HIS A  34       7.687  13.925   6.732  1.00  0.00           H  
ATOM    516  HE2 HIS A  34       7.178  12.459   8.715  1.00  0.00           H  
ATOM    517  N   ARG A  35       1.950   8.458   5.323  1.00  0.00           N  
ATOM    518  CA  ARG A  35       0.647   8.329   4.679  1.00  0.00           C  
ATOM    519  C   ARG A  35       0.677   8.916   3.271  1.00  0.00           C  
ATOM    520  O   ARG A  35      -0.186   9.711   2.902  1.00  0.00           O  
ATOM    521  CB  ARG A  35      -0.428   9.027   5.512  1.00  0.00           C  
ATOM    522  CG  ARG A  35      -0.243   8.857   7.012  1.00  0.00           C  
ATOM    523  CD  ARG A  35      -1.027   9.900   7.792  1.00  0.00           C  
ATOM    524  NE  ARG A  35      -0.152  10.883   8.425  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       0.505  10.660   9.557  1.00  0.00           C  
ATOM    526  NH1 ARG A  35       0.387   9.495  10.178  1.00  0.00           N  
ATOM    527  NH2 ARG A  35       1.283  11.604  10.071  1.00  0.00           N  
ATOM    528  H   ARG A  35       2.279   7.727   5.886  1.00  0.00           H  
ATOM    529  HA  ARG A  35       0.413   7.277   4.613  1.00  0.00           H  
ATOM    530  HB2 ARG A  35      -0.412  10.084   5.288  1.00  0.00           H  
ATOM    531  HB3 ARG A  35      -1.393   8.625   5.242  1.00  0.00           H  
ATOM    532  HG2 ARG A  35      -0.588   7.874   7.298  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       0.806   8.956   7.249  1.00  0.00           H  
ATOM    534  HD2 ARG A  35      -1.695  10.410   7.114  1.00  0.00           H  
ATOM    535  HD3 ARG A  35      -1.604   9.399   8.556  1.00  0.00           H  
ATOM    536  HE  ARG A  35      -0.051  11.751   7.982  1.00  0.00           H  
ATOM    537 HH11 ARG A  35      -0.198   8.781   9.792  1.00  0.00           H  
ATOM    538 HH12 ARG A  35       0.884   9.329  11.031  1.00  0.00           H  
ATOM    539 HH21 ARG A  35       1.374  12.485   9.606  1.00  0.00           H  
ATOM    540 HH22 ARG A  35       1.777  11.436  10.924  1.00  0.00           H  
ATOM    541  N   ASN A  36       1.676   8.520   2.490  1.00  0.00           N  
ATOM    542  CA  ASN A  36       1.819   9.008   1.123  1.00  0.00           C  
ATOM    543  C   ASN A  36       0.909   8.235   0.172  1.00  0.00           C  
ATOM    544  O   ASN A  36       0.540   7.091   0.441  1.00  0.00           O  
ATOM    545  CB  ASN A  36       3.274   8.888   0.666  1.00  0.00           C  
ATOM    546  CG  ASN A  36       3.959  10.237   0.560  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       3.897  10.898  -0.477  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       4.618  10.651   1.637  1.00  0.00           N  
ATOM    549  H   ASN A  36       2.334   7.884   2.841  1.00  0.00           H  
ATOM    550  HA  ASN A  36       1.532  10.048   1.111  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       3.819   8.283   1.375  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       3.302   8.413  -0.303  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       4.624  10.072   2.427  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.070  11.520   1.596  1.00  0.00           H  
ATOM    555  N   CYS A  37       0.553   8.866  -0.941  1.00  0.00           N  
ATOM    556  CA  CYS A  37      -0.312   8.239  -1.933  1.00  0.00           C  
ATOM    557  C   CYS A  37       0.458   7.944  -3.217  1.00  0.00           C  
ATOM    558  O   CYS A  37       0.380   8.680  -4.200  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -1.509   9.142  -2.239  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -3.126   8.342  -1.988  1.00  0.00           S  
ATOM    561  H   CYS A  37       0.880   9.778  -1.101  1.00  0.00           H  
ATOM    562  HA  CYS A  37      -0.670   7.309  -1.520  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -1.470  10.010  -1.597  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -1.455   9.461  -3.269  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.220   6.841  -3.209  1.00  0.00           N  
ATOM    566  CA  PRO A  38       2.018   6.421  -4.365  1.00  0.00           C  
ATOM    567  C   PRO A  38       1.151   5.932  -5.521  1.00  0.00           C  
ATOM    568  O   PRO A  38       1.604   5.871  -6.665  1.00  0.00           O  
ATOM    569  CB  PRO A  38       2.868   5.273  -3.812  1.00  0.00           C  
ATOM    570  CG  PRO A  38       2.080   4.738  -2.666  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.360   5.916  -2.071  1.00  0.00           C  
ATOM    572  HA  PRO A  38       2.663   7.214  -4.711  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       3.009   4.526  -4.579  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       3.825   5.653  -3.490  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       1.372   4.004  -3.018  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       2.746   4.299  -1.937  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.394   5.616  -1.695  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       1.952   6.362  -1.284  1.00  0.00           H  
ATOM    579  N   ILE A  39      -0.095   5.589  -5.216  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -1.024   5.107  -6.231  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.813   6.260  -6.845  1.00  0.00           C  
ATOM    582  O   ILE A  39      -2.886   6.059  -7.413  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -2.011   4.078  -5.649  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -1.251   2.946  -4.956  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -2.910   3.527  -6.745  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -0.693   1.917  -5.915  1.00  0.00           C  
ATOM    587  H   ILE A  39      -0.397   5.660  -4.287  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -0.448   4.626  -7.008  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -2.633   4.580  -4.924  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -0.424   3.362  -4.401  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -1.918   2.438  -4.275  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -3.801   4.133  -6.818  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -2.383   3.549  -7.687  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -3.185   2.511  -6.509  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -1.301   1.025  -5.882  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -0.697   2.319  -6.918  1.00  0.00           H  
ATOM    597 HD13 ILE A  39       0.320   1.670  -5.630  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.272   7.468  -6.726  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -1.923   8.654  -7.270  1.00  0.00           C  
ATOM    600  C   CYS A  40      -1.096   9.258  -8.401  1.00  0.00           C  
ATOM    601  O   CYS A  40      -1.634   9.897  -9.305  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -2.138   9.694  -6.169  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -3.860   9.819  -5.590  1.00  0.00           S  
ATOM    604  H   CYS A  40      -0.414   7.565  -6.261  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -2.883   8.356  -7.663  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -1.523   9.437  -5.318  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -1.843  10.665  -6.538  1.00  0.00           H  
ATOM    608  N   ARG A  41       0.216   9.052  -8.343  1.00  0.00           N  
ATOM    609  CA  ARG A  41       1.118   9.577  -9.361  1.00  0.00           C  
ATOM    610  C   ARG A  41       1.822   8.443 -10.100  1.00  0.00           C  
ATOM    611  O   ARG A  41       2.944   8.603 -10.582  1.00  0.00           O  
ATOM    612  CB  ARG A  41       2.153  10.506  -8.726  1.00  0.00           C  
ATOM    613  CG  ARG A  41       2.380  10.244  -7.246  1.00  0.00           C  
ATOM    614  CD  ARG A  41       1.235  10.782  -6.402  1.00  0.00           C  
ATOM    615  NE  ARG A  41       1.704  11.338  -5.135  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       2.420  12.453  -5.042  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       2.748  13.127  -6.135  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       2.809  12.895  -3.853  1.00  0.00           N  
ATOM    619  H   ARG A  41       0.586   8.535  -7.597  1.00  0.00           H  
ATOM    620  HA  ARG A  41       0.528  10.140 -10.068  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       3.095  10.382  -9.239  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       1.822  11.527  -8.841  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       2.459   9.178  -7.087  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       3.298  10.724  -6.941  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       0.730  11.557  -6.958  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       0.547   9.976  -6.198  1.00  0.00           H  
ATOM    627  HE  ARG A  41       1.473  10.855  -4.315  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       2.456  12.797  -7.032  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       3.286  13.968  -6.062  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       2.563  12.389  -3.026  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       3.348  13.735  -3.783  1.00  0.00           H  
ATOM    632  N   LEU A  42       1.157   7.296 -10.186  1.00  0.00           N  
ATOM    633  CA  LEU A  42       1.719   6.134 -10.866  1.00  0.00           C  
ATOM    634  C   LEU A  42       1.968   6.434 -12.341  1.00  0.00           C  
ATOM    635  O   LEU A  42       2.231   7.585 -12.684  1.00  0.00           O  
ATOM    636  CB  LEU A  42       0.779   4.935 -10.728  1.00  0.00           C  
ATOM    637  CG  LEU A  42       1.171   3.892  -9.681  1.00  0.00           C  
ATOM    638  CD1 LEU A  42       0.136   2.778  -9.624  1.00  0.00           C  
ATOM    639  CD2 LEU A  42       2.551   3.327  -9.981  1.00  0.00           C  
ATOM    640  H   LEU A  42       0.267   7.229  -9.783  1.00  0.00           H  
ATOM    641  HA  LEU A  42       2.661   5.899 -10.395  1.00  0.00           H  
ATOM    642  HB2 LEU A  42      -0.200   5.309 -10.473  1.00  0.00           H  
ATOM    643  HB3 LEU A  42       0.733   4.440 -11.689  1.00  0.00           H  
ATOM    644  HG  LEU A  42       1.204   4.363  -8.708  1.00  0.00           H  
ATOM    645 HD11 LEU A  42      -0.850   3.206  -9.530  1.00  0.00           H  
ATOM    646 HD12 LEU A  42       0.336   2.144  -8.774  1.00  0.00           H  
ATOM    647 HD13 LEU A  42       0.190   2.191 -10.531  1.00  0.00           H  
ATOM    648 HD21 LEU A  42       2.634   2.336  -9.557  1.00  0.00           H  
ATOM    649 HD22 LEU A  42       3.305   3.968  -9.547  1.00  0.00           H  
ATOM    650 HD23 LEU A  42       2.694   3.274 -11.050  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201       0.360  -4.934  -0.563  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -4.550   8.568  -3.885  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1     -14.202   0.204   1.000  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.188  -0.459   0.190  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.078  -1.031   1.067  1.00  0.00           C  
ATOM      4  O   GLU A   1     -11.570  -0.354   1.960  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.596   0.521  -0.827  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -12.922   0.173  -2.269  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -12.581  -1.263  -2.615  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -11.387  -1.622  -2.545  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -13.507  -2.029  -2.955  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.433   1.136   0.809  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -13.664  -1.269  -0.341  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -12.978   1.510  -0.620  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -11.522   0.530  -0.716  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -13.979   0.324  -2.433  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -12.361   0.827  -2.920  1.00  0.00           H  
ATOM     16  N   GLU A   2     -11.708  -2.280   0.804  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -10.660  -2.943   1.570  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.635  -3.590   0.644  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.510  -3.213  -0.521  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -11.265  -3.999   2.497  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -10.718  -3.952   3.914  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -11.666  -4.566   4.926  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -12.219  -5.647   4.639  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -11.853  -3.964   6.003  1.00  0.00           O  
ATOM     25  H   GLU A   2     -12.150  -2.767   0.077  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -10.163  -2.195   2.170  1.00  0.00           H  
ATOM     27  HB2 GLU A   2     -12.334  -3.852   2.541  1.00  0.00           H  
ATOM     28  HB3 GLU A   2     -11.062  -4.978   2.087  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      -9.784  -4.494   3.943  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -10.543  -2.922   4.185  1.00  0.00           H  
ATOM     31  N   GLU A   3      -8.902  -4.567   1.171  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -7.887  -5.266   0.391  1.00  0.00           C  
ATOM     33  C   GLU A   3      -6.833  -4.291  -0.126  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.103  -3.104  -0.308  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.533  -6.007  -0.781  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.948  -6.481  -0.496  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -10.712  -6.829  -1.759  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -11.237  -7.959  -1.842  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -10.786  -5.971  -2.664  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.048  -4.823   2.106  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.408  -5.985   1.040  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.562  -5.347  -1.636  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.929  -6.868  -1.023  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.901  -7.359   0.131  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.480  -5.697   0.024  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.629  -4.803  -0.363  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.533  -3.980  -0.859  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.818  -3.491  -2.277  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.358  -4.229  -3.102  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.222  -4.770  -0.834  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.759  -3.799  -1.316  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.474  -5.758  -0.200  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.439  -3.124  -0.208  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.055  -5.142   0.167  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.302  -5.606  -1.514  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.451  -2.244  -2.551  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.667  -1.655  -3.868  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.437  -1.835  -4.751  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.236  -1.088  -5.711  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -5.004  -0.169  -3.737  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -6.601   0.159  -2.954  1.00  0.00           S  
ATOM     62  H   CYS A   5      -4.025  -1.705  -1.851  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.501  -2.166  -4.324  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -4.243   0.314  -3.142  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -5.020   0.277  -4.719  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -7.211  -1.001  -2.766  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.617  -2.827  -4.422  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.408  -3.103  -5.185  1.00  0.00           C  
ATOM     69  C   ILE A   6      -1.233  -4.600  -5.418  1.00  0.00           C  
ATOM     70  O   ILE A   6      -1.504  -5.106  -6.507  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.155  -2.557  -4.474  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -0.142  -1.027  -4.522  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.105  -3.123  -5.110  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       1.029  -0.410  -3.789  1.00  0.00           C  
ATOM     75  H   ILE A   6      -2.832  -3.387  -3.648  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.497  -2.609  -6.142  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.186  -2.877  -3.444  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -0.095  -0.706  -5.551  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -1.050  -0.652  -4.073  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.968  -2.591  -4.736  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       1.194  -4.170  -4.861  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.049  -3.011  -6.182  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       1.643   0.139  -4.488  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       0.664   0.260  -3.025  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       1.618  -1.191  -3.331  1.00  0.00           H  
ATOM     86  N   CYS A   7      -0.782  -5.305  -4.386  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -0.572  -6.744  -4.476  1.00  0.00           C  
ATOM     88  C   CYS A   7      -1.904  -7.491  -4.445  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.032  -8.575  -5.012  1.00  0.00           O  
ATOM     90  CB  CYS A   7       0.320  -7.224  -3.329  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -0.515  -7.277  -1.710  1.00  0.00           S  
ATOM     92  H   CYS A   7      -0.584  -4.845  -3.543  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -0.080  -6.950  -5.414  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       0.671  -8.221  -3.549  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       1.168  -6.561  -3.241  1.00  0.00           H  
ATOM     96  N   MET A   8      -2.891  -6.901  -3.780  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.213  -7.508  -3.676  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.103  -8.996  -3.357  1.00  0.00           C  
ATOM     99  O   MET A   8      -4.646  -9.836  -4.076  1.00  0.00           O  
ATOM    100  CB  MET A   8      -4.992  -7.310  -4.977  1.00  0.00           C  
ATOM    101  CG  MET A   8      -4.458  -6.177  -5.839  1.00  0.00           C  
ATOM    102  SD  MET A   8      -5.126  -6.203  -7.514  1.00  0.00           S  
ATOM    103  CE  MET A   8      -6.560  -5.146  -7.323  1.00  0.00           C  
ATOM    104  H   MET A   8      -2.729  -6.035  -3.348  1.00  0.00           H  
ATOM    105  HA  MET A   8      -4.740  -7.017  -2.873  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -4.948  -8.222  -5.553  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -6.023  -7.094  -4.738  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -4.719  -5.237  -5.378  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -3.383  -6.262  -5.894  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -6.580  -4.745  -6.320  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -6.506  -4.335  -8.033  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -7.456  -5.722  -7.498  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.400  -9.315  -2.276  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -3.220 -10.701  -1.862  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.406 -10.847  -0.356  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.683 -11.594   0.301  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -1.833 -11.202  -2.268  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -1.803 -11.736  -3.686  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -2.755 -11.459  -4.446  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -0.827 -12.432  -4.036  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.992  -8.600  -1.744  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -3.968 -11.297  -2.364  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -1.128 -10.386  -2.195  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.533 -11.992  -1.597  1.00  0.00           H  
ATOM    125  N   GLY A  10      -4.383 -10.126   0.188  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -4.646 -10.187   1.614  1.00  0.00           C  
ATOM    127  C   GLY A  10      -5.792  -9.288   2.032  1.00  0.00           C  
ATOM    128  O   GLY A  10      -6.939  -9.512   1.645  1.00  0.00           O  
ATOM    129  H   GLY A  10      -4.929  -9.547  -0.384  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -4.886 -11.206   1.881  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -3.756  -9.887   2.146  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.482  -8.267   2.825  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.496  -7.332   3.298  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.919  -5.925   3.427  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.704  -5.746   3.503  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -7.054  -7.792   4.645  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -6.092  -7.592   5.804  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -5.051  -8.699   5.860  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -5.625  -9.968   6.300  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -5.000 -11.135   6.191  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -3.787 -11.194   5.658  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -5.588 -12.247   6.615  1.00  0.00           N  
ATOM    143  H   ARG A  11      -4.549  -8.140   3.098  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -7.296  -7.315   2.573  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -7.957  -7.236   4.856  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -7.295  -8.842   4.582  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -5.587  -6.645   5.682  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -6.651  -7.588   6.728  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -4.628  -8.829   4.875  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -4.273  -8.409   6.550  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -6.521  -9.948   6.696  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -3.341 -10.358   5.339  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -3.318 -12.074   5.579  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -6.502 -12.206   7.017  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -5.117 -13.124   6.532  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.800  -4.931   3.450  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -6.379  -3.540   3.572  1.00  0.00           C  
ATOM    158  C   ALA A  12      -6.034  -3.196   5.017  1.00  0.00           C  
ATOM    159  O   ALA A  12      -6.882  -2.713   5.769  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -7.466  -2.612   3.050  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.755  -5.137   3.386  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -5.498  -3.403   2.960  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -8.428  -2.950   3.407  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -7.282  -1.608   3.404  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -7.459  -2.621   1.971  1.00  0.00           H  
ATOM    166  N   ASP A  13      -4.787  -3.446   5.398  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.331  -3.161   6.754  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.483  -1.678   7.079  1.00  0.00           C  
ATOM    169  O   ASP A  13      -4.732  -1.306   8.226  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -2.871  -3.586   6.923  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -2.634  -5.025   6.510  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -3.128  -5.423   5.433  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -1.956  -5.755   7.264  1.00  0.00           O  
ATOM    174  H   ASP A  13      -4.158  -3.831   4.753  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -4.942  -3.731   7.437  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -2.245  -2.949   6.314  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.589  -3.477   7.960  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.330  -0.838   6.062  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -4.450   0.606   6.239  1.00  0.00           C  
ATOM    180  C   LEU A  14      -5.233   1.233   5.091  1.00  0.00           C  
ATOM    181  O   LEU A  14      -5.454   0.598   4.058  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -3.063   1.244   6.335  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -2.739   1.953   7.651  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -1.484   1.367   8.278  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -2.576   3.449   7.425  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.133  -1.194   5.172  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.984   0.784   7.161  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -2.330   0.467   6.189  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.979   1.969   5.538  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -3.557   1.806   8.342  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -1.461   1.607   9.330  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.613   1.782   7.794  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -1.488   0.293   8.153  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -2.161   3.620   6.442  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -1.910   3.855   8.172  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -3.538   3.932   7.498  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.648   2.481   5.276  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.404   3.194   4.254  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.008   4.666   4.202  1.00  0.00           C  
ATOM    200  O   ILE A  15      -6.451   5.469   5.024  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -7.920   3.091   4.499  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.330   1.629   4.691  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -8.689   3.715   3.343  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -9.765   1.348   4.302  1.00  0.00           C  
ATOM    205  H   ILE A  15      -5.441   2.934   6.119  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.183   2.739   3.298  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.155   3.644   5.396  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -7.694   1.001   4.088  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -8.209   1.363   5.731  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -8.207   4.635   3.046  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -8.700   3.030   2.508  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -9.701   3.922   3.654  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -9.924   1.643   3.275  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -9.966   0.293   4.410  1.00  0.00           H  
ATOM    215 HD13 ILE A  15     -10.428   1.909   4.944  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.170   5.013   3.232  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -4.713   6.389   3.071  1.00  0.00           C  
ATOM    218  C   LEU A  16      -5.896   7.345   2.954  1.00  0.00           C  
ATOM    219  O   LEU A  16      -6.993   6.967   2.540  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -3.820   6.512   1.836  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -2.456   5.827   1.924  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -1.596   6.193   0.724  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -1.753   6.204   3.220  1.00  0.00           C  
ATOM    224  H   LEU A  16      -4.849   4.330   2.608  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.140   6.653   3.948  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.351   6.082   1.001  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -3.653   7.563   1.652  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.596   4.755   1.919  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -1.113   7.142   0.903  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -2.218   6.266  -0.155  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -0.846   5.431   0.572  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -0.694   6.018   3.123  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -2.149   5.610   4.031  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -1.917   7.251   3.428  1.00  0.00           H  
ATOM    235  N   PRO A  17      -5.672   8.615   3.324  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -6.707   9.652   3.266  1.00  0.00           C  
ATOM    237  C   PRO A  17      -7.068  10.030   1.834  1.00  0.00           C  
ATOM    238  O   PRO A  17      -7.887  10.921   1.604  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -6.060  10.838   3.986  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.595  10.625   3.827  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.389   9.135   3.827  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -7.599   9.350   3.795  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.380  11.761   3.523  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -6.349  10.832   5.027  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.262  11.049   2.892  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.066  11.076   4.654  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.578   8.866   3.168  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.197   8.782   4.829  1.00  0.00           H  
ATOM    249  N   CYS A  18      -6.453   9.349   0.874  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -6.710   9.613  -0.537  1.00  0.00           C  
ATOM    251  C   CYS A  18      -7.536   8.491  -1.159  1.00  0.00           C  
ATOM    252  O   CYS A  18      -7.759   8.468  -2.369  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -5.391   9.772  -1.296  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -4.286   8.327  -1.176  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.810   8.650   1.119  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -7.268  10.535  -0.606  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -5.604   9.935  -2.342  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -4.859  10.626  -0.905  1.00  0.00           H  
ATOM    259  N   ALA A  19      -7.988   7.562  -0.322  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -8.790   6.439  -0.789  1.00  0.00           C  
ATOM    261  C   ALA A  19      -7.924   5.396  -1.486  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.221   4.972  -2.603  1.00  0.00           O  
ATOM    263  CB  ALA A  19      -9.887   6.927  -1.726  1.00  0.00           C  
ATOM    264  H   ALA A  19      -7.776   7.635   0.631  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.261   5.985   0.071  1.00  0.00           H  
ATOM    266  HB1 ALA A  19      -9.527   6.902  -2.744  1.00  0.00           H  
ATOM    267  HB2 ALA A  19     -10.751   6.286  -1.632  1.00  0.00           H  
ATOM    268  HB3 ALA A  19     -10.159   7.938  -1.464  1.00  0.00           H  
ATOM    269  N   HIS A  20      -6.848   4.986  -0.820  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -5.937   3.992  -1.376  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.370   3.100  -0.276  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.464   3.499   0.455  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.798   4.679  -2.130  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -5.201   5.206  -3.473  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -4.984   6.510  -3.866  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -5.808   4.596  -4.518  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.442   6.680  -5.093  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -5.947   5.534  -5.511  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.665   5.362   0.066  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.496   3.380  -2.067  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.436   5.510  -1.543  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -3.995   3.972  -2.278  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -6.125   3.563  -4.561  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -5.410   7.599  -5.659  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -6.429   5.404  -6.354  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.910   1.891  -0.165  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.461   0.943   0.849  1.00  0.00           C  
ATOM    288  C   SER A  21      -4.106   0.350   0.476  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.701   0.381  -0.687  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.491  -0.176   1.023  1.00  0.00           C  
ATOM    291  OG  SER A  21      -7.440  -0.163  -0.028  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.630   1.631  -0.778  1.00  0.00           H  
ATOM    293  HA  SER A  21      -5.362   1.478   1.782  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -5.984  -1.129   1.024  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -7.007  -0.042   1.963  1.00  0.00           H  
ATOM    296  HG  SER A  21      -8.198   0.366   0.232  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.410  -0.191   1.470  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -2.099  -0.790   1.248  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.718  -1.706   2.407  1.00  0.00           C  
ATOM    300  O   PHE A  22      -1.506  -1.249   3.531  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -1.039   0.299   1.073  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -1.305   1.213  -0.089  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -1.102   0.780  -1.390  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -1.758   2.506   0.119  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -1.346   1.618  -2.461  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -2.005   3.348  -0.948  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.797   2.905  -2.240  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.786  -0.184   2.376  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -2.153  -1.377   0.344  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -1.002   0.902   1.967  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -0.078  -0.167   0.917  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -0.749  -0.227  -1.564  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -1.919   2.855   1.129  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -1.183   1.268  -3.469  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -2.357   4.354  -0.773  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -1.989   3.561  -3.075  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.631  -3.002   2.126  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.275  -3.984   3.143  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.099  -3.682   3.734  1.00  0.00           C  
ATOM    320  O   CYS A  23       0.991  -3.197   3.039  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.288  -5.393   2.548  1.00  0.00           C  
ATOM    322  SG  CYS A  23       0.128  -5.754   1.460  1.00  0.00           S  
ATOM    323  H   CYS A  23      -1.811  -3.306   1.211  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -2.011  -3.928   3.930  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.276  -6.115   3.352  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -2.189  -5.523   1.968  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.260  -3.971   5.021  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.524  -3.730   5.706  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.705  -4.123   4.824  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.553  -3.293   4.495  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.574  -4.509   7.021  1.00  0.00           C  
ATOM    332  CG  GLN A  24       2.401  -3.830   8.100  1.00  0.00           C  
ATOM    333  CD  GLN A  24       3.890  -4.058   7.924  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       4.355  -5.198   7.881  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       4.647  -2.972   7.821  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.489  -4.355   5.522  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.588  -2.674   5.921  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       0.567  -4.629   7.392  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       1.998  -5.484   6.832  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       2.210  -2.768   8.068  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       2.104  -4.219   9.063  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       4.209  -2.096   7.864  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       5.613  -3.091   7.706  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.753  -5.395   4.442  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.829  -5.899   3.597  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.278  -4.840   2.596  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.463  -4.516   2.507  1.00  0.00           O  
ATOM    348  CB  LYS A  25       3.373  -7.158   2.854  1.00  0.00           C  
ATOM    349  CG  LYS A  25       4.088  -8.421   3.302  1.00  0.00           C  
ATOM    350  CD  LYS A  25       3.289  -9.667   2.957  1.00  0.00           C  
ATOM    351  CE  LYS A  25       2.409 -10.104   4.118  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       2.812 -11.436   4.648  1.00  0.00           N  
ATOM    353  H   LYS A  25       2.048  -6.009   4.735  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.663  -6.151   4.235  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.314  -7.292   3.014  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       3.555  -7.023   1.796  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       5.048  -8.475   2.811  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       4.231  -8.381   4.372  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       2.661  -9.456   2.103  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       3.973 -10.467   2.713  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       2.488  -9.373   4.908  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       1.385 -10.156   3.777  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       3.763 -11.683   4.305  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       2.141 -12.165   4.331  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       2.824 -11.419   5.687  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.324  -4.301   1.844  1.00  0.00           N  
ATOM    367  CA  CYS A  26       3.619  -3.277   0.850  1.00  0.00           C  
ATOM    368  C   CYS A  26       3.995  -1.959   1.521  1.00  0.00           C  
ATOM    369  O   CYS A  26       4.951  -1.296   1.118  1.00  0.00           O  
ATOM    370  CB  CYS A  26       2.416  -3.068  -0.071  1.00  0.00           C  
ATOM    371  SG  CYS A  26       2.116  -4.443  -1.228  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.397  -4.601   1.960  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.457  -3.618   0.260  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       1.527  -2.947   0.531  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.571  -2.173  -0.657  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.236  -1.588   2.547  1.00  0.00           N  
ATOM    377  CA  ILE A  27       3.490  -0.351   3.275  1.00  0.00           C  
ATOM    378  C   ILE A  27       4.947  -0.264   3.721  1.00  0.00           C  
ATOM    379  O   ILE A  27       5.529   0.819   3.765  1.00  0.00           O  
ATOM    380  CB  ILE A  27       2.580  -0.228   4.511  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       1.559   0.894   4.310  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.412   0.024   5.760  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       0.478   0.925   5.368  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.489  -2.159   2.821  1.00  0.00           H  
ATOM    385  HA  ILE A  27       3.278   0.476   2.613  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.056  -1.163   4.639  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       2.068   1.844   4.328  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.080   0.766   3.350  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       4.057  -0.823   5.939  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       4.012   0.910   5.619  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       2.757   0.164   6.607  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       0.321   1.943   5.692  1.00  0.00           H  
ATOM    393 HD12 ILE A  27      -0.439   0.530   4.959  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       0.784   0.322   6.211  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.529  -1.413   4.047  1.00  0.00           N  
ATOM    396  CA  ASP A  28       6.918  -1.468   4.486  1.00  0.00           C  
ATOM    397  C   ASP A  28       7.868  -1.318   3.302  1.00  0.00           C  
ATOM    398  O   ASP A  28       8.891  -0.637   3.395  1.00  0.00           O  
ATOM    399  CB  ASP A  28       7.194  -2.784   5.214  1.00  0.00           C  
ATOM    400  CG  ASP A  28       8.411  -2.704   6.114  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       8.724  -1.593   6.592  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       9.049  -3.753   6.344  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.012  -2.244   3.991  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.083  -0.649   5.170  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       6.337  -3.039   5.821  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.359  -3.564   4.485  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.526  -1.960   2.190  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.347  -1.899   0.988  1.00  0.00           C  
ATOM    409  C   LYS A  29       8.422  -0.473   0.452  1.00  0.00           C  
ATOM    410  O   LYS A  29       9.508   0.090   0.311  1.00  0.00           O  
ATOM    411  CB  LYS A  29       7.783  -2.831  -0.088  1.00  0.00           C  
ATOM    412  CG  LYS A  29       8.851  -3.488  -0.945  1.00  0.00           C  
ATOM    413  CD  LYS A  29       8.330  -3.811  -2.335  1.00  0.00           C  
ATOM    414  CE  LYS A  29       8.641  -5.248  -2.727  1.00  0.00           C  
ATOM    415  NZ  LYS A  29       7.554  -6.181  -2.321  1.00  0.00           N  
ATOM    416  H   LYS A  29       6.699  -2.487   2.178  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.343  -2.226   1.248  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       7.207  -3.607   0.392  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       7.133  -2.260  -0.736  1.00  0.00           H  
ATOM    420  HG2 LYS A  29       9.692  -2.817  -1.034  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       9.168  -4.404  -0.468  1.00  0.00           H  
ATOM    422  HD2 LYS A  29       7.259  -3.670  -2.351  1.00  0.00           H  
ATOM    423  HD3 LYS A  29       8.793  -3.144  -3.047  1.00  0.00           H  
ATOM    424  HE2 LYS A  29       8.763  -5.296  -3.798  1.00  0.00           H  
ATOM    425  HE3 LYS A  29       9.560  -5.547  -2.245  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29       7.665  -7.093  -2.810  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29       6.627  -5.779  -2.567  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29       7.588  -6.344  -1.294  1.00  0.00           H  
ATOM    429  N   TRP A  30       7.264   0.105   0.155  1.00  0.00           N  
ATOM    430  CA  TRP A  30       7.199   1.466  -0.363  1.00  0.00           C  
ATOM    431  C   TRP A  30       7.240   2.484   0.770  1.00  0.00           C  
ATOM    432  O   TRP A  30       6.231   2.733   1.430  1.00  0.00           O  
ATOM    433  CB  TRP A  30       5.928   1.658  -1.192  1.00  0.00           C  
ATOM    434  CG  TRP A  30       5.788   0.665  -2.306  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       5.028  -0.469  -2.302  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       6.429   0.716  -3.585  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       5.157  -1.126  -3.502  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       6.010  -0.418  -4.307  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       7.313   1.612  -4.192  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       6.449  -0.680  -5.602  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       7.747   1.351  -5.478  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       7.314   0.214  -6.172  1.00  0.00           C  
ATOM    443  H   TRP A  30       6.431  -0.397   0.289  1.00  0.00           H  
ATOM    444  HA  TRP A  30       8.058   1.619  -1.000  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       5.067   1.559  -0.547  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       5.936   2.648  -1.625  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       4.421  -0.792  -1.470  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       4.709  -1.964  -3.743  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       7.658   2.494  -3.673  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       6.122  -1.551  -6.151  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       8.432   2.032  -5.963  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       7.678   0.050  -7.175  1.00  0.00           H  
ATOM    453  N   SER A  31       8.413   3.069   0.994  1.00  0.00           N  
ATOM    454  CA  SER A  31       8.585   4.057   2.052  1.00  0.00           C  
ATOM    455  C   SER A  31       9.872   4.851   1.849  1.00  0.00           C  
ATOM    456  O   SER A  31       9.844   6.072   1.693  1.00  0.00           O  
ATOM    457  CB  SER A  31       8.605   3.372   3.420  1.00  0.00           C  
ATOM    458  OG  SER A  31       7.391   3.592   4.116  1.00  0.00           O  
ATOM    459  H   SER A  31       9.181   2.828   0.434  1.00  0.00           H  
ATOM    460  HA  SER A  31       7.747   4.737   2.010  1.00  0.00           H  
ATOM    461  HB2 SER A  31       8.742   2.311   3.286  1.00  0.00           H  
ATOM    462  HB3 SER A  31       9.420   3.771   4.007  1.00  0.00           H  
ATOM    463  HG  SER A  31       7.567   4.089   4.919  1.00  0.00           H  
ATOM    464  N   ASP A  32      11.000   4.148   1.852  1.00  0.00           N  
ATOM    465  CA  ASP A  32      12.298   4.785   1.668  1.00  0.00           C  
ATOM    466  C   ASP A  32      12.545   5.099   0.195  1.00  0.00           C  
ATOM    467  O   ASP A  32      13.324   4.419  -0.473  1.00  0.00           O  
ATOM    468  CB  ASP A  32      13.413   3.885   2.203  1.00  0.00           C  
ATOM    469  CG  ASP A  32      14.794   4.429   1.896  1.00  0.00           C  
ATOM    470  OD1 ASP A  32      15.038   5.621   2.175  1.00  0.00           O  
ATOM    471  OD2 ASP A  32      15.631   3.661   1.377  1.00  0.00           O  
ATOM    472  H   ASP A  32      10.957   3.177   1.981  1.00  0.00           H  
ATOM    473  HA  ASP A  32      12.296   5.710   2.225  1.00  0.00           H  
ATOM    474  HB2 ASP A  32      13.311   3.797   3.276  1.00  0.00           H  
ATOM    475  HB3 ASP A  32      13.323   2.906   1.756  1.00  0.00           H  
ATOM    476  N   ARG A  33      11.877   6.134  -0.303  1.00  0.00           N  
ATOM    477  CA  ARG A  33      12.021   6.537  -1.697  1.00  0.00           C  
ATOM    478  C   ARG A  33      10.911   7.500  -2.103  1.00  0.00           C  
ATOM    479  O   ARG A  33      11.061   8.277  -3.047  1.00  0.00           O  
ATOM    480  CB  ARG A  33      12.006   5.310  -2.610  1.00  0.00           C  
ATOM    481  CG  ARG A  33      13.345   5.024  -3.271  1.00  0.00           C  
ATOM    482  CD  ARG A  33      13.491   3.552  -3.621  1.00  0.00           C  
ATOM    483  NE  ARG A  33      14.878   3.103  -3.532  1.00  0.00           N  
ATOM    484  CZ  ARG A  33      15.788   3.338  -4.471  1.00  0.00           C  
ATOM    485  NH1 ARG A  33      15.459   4.013  -5.564  1.00  0.00           N  
ATOM    486  NH2 ARG A  33      17.029   2.896  -4.318  1.00  0.00           N  
ATOM    487  H   ARG A  33      11.271   6.638   0.279  1.00  0.00           H  
ATOM    488  HA  ARG A  33      12.972   7.039  -1.800  1.00  0.00           H  
ATOM    489  HB2 ARG A  33      11.727   4.445  -2.025  1.00  0.00           H  
ATOM    490  HB3 ARG A  33      11.271   5.462  -3.385  1.00  0.00           H  
ATOM    491  HG2 ARG A  33      13.420   5.607  -4.176  1.00  0.00           H  
ATOM    492  HG3 ARG A  33      14.138   5.305  -2.593  1.00  0.00           H  
ATOM    493  HD2 ARG A  33      12.890   2.972  -2.937  1.00  0.00           H  
ATOM    494  HD3 ARG A  33      13.136   3.399  -4.630  1.00  0.00           H  
ATOM    495  HE  ARG A  33      15.142   2.602  -2.733  1.00  0.00           H  
ATOM    496 HH11 ARG A  33      14.524   4.347  -5.682  1.00  0.00           H  
ATOM    497 HH12 ARG A  33      16.147   4.188  -6.268  1.00  0.00           H  
ATOM    498 HH21 ARG A  33      17.281   2.387  -3.495  1.00  0.00           H  
ATOM    499 HH22 ARG A  33      17.714   3.072  -5.025  1.00  0.00           H  
ATOM    500  N   HIS A  34       9.793   7.444  -1.385  1.00  0.00           N  
ATOM    501  CA  HIS A  34       8.656   8.311  -1.670  1.00  0.00           C  
ATOM    502  C   HIS A  34       7.451   7.923  -0.820  1.00  0.00           C  
ATOM    503  O   HIS A  34       6.507   7.303  -1.310  1.00  0.00           O  
ATOM    504  CB  HIS A  34       8.293   8.240  -3.154  1.00  0.00           C  
ATOM    505  CG  HIS A  34       8.880   9.351  -3.967  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       9.016   9.289  -5.338  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       9.366  10.559  -3.596  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       9.563  10.411  -5.775  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       9.784  11.198  -4.738  1.00  0.00           N  
ATOM    510  H   HIS A  34       9.734   6.804  -0.644  1.00  0.00           H  
ATOM    511  HA  HIS A  34       8.941   9.324  -1.426  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       8.651   7.306  -3.561  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       7.218   8.283  -3.257  1.00  0.00           H  
ATOM    514  HD2 HIS A  34       9.415  10.949  -2.590  1.00  0.00           H  
ATOM    515  HE1 HIS A  34       9.789  10.644  -6.804  1.00  0.00           H  
ATOM    516  HE2 HIS A  34      10.259  12.054  -4.772  1.00  0.00           H  
ATOM    517  N   ARG A  35       7.489   8.291   0.456  1.00  0.00           N  
ATOM    518  CA  ARG A  35       6.400   7.979   1.375  1.00  0.00           C  
ATOM    519  C   ARG A  35       5.048   8.301   0.745  1.00  0.00           C  
ATOM    520  O   ARG A  35       4.016   7.779   1.165  1.00  0.00           O  
ATOM    521  CB  ARG A  35       6.565   8.760   2.679  1.00  0.00           C  
ATOM    522  CG  ARG A  35       6.871   7.882   3.881  1.00  0.00           C  
ATOM    523  CD  ARG A  35       6.413   8.531   5.178  1.00  0.00           C  
ATOM    524  NE  ARG A  35       7.505   8.670   6.137  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       8.176   7.639   6.640  1.00  0.00           C  
ATOM    526  NH1 ARG A  35       7.868   6.402   6.276  1.00  0.00           N  
ATOM    527  NH2 ARG A  35       9.158   7.845   7.508  1.00  0.00           N  
ATOM    528  H   ARG A  35       8.268   8.783   0.789  1.00  0.00           H  
ATOM    529  HA  ARG A  35       6.440   6.922   1.591  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       7.374   9.467   2.563  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       5.653   9.302   2.879  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       6.359   6.937   3.765  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       7.936   7.713   3.930  1.00  0.00           H  
ATOM    534  HD2 ARG A  35       6.017   9.511   4.954  1.00  0.00           H  
ATOM    535  HD3 ARG A  35       5.637   7.921   5.615  1.00  0.00           H  
ATOM    536  HE  ARG A  35       7.749   9.575   6.419  1.00  0.00           H  
ATOM    537 HH11 ARG A  35       7.129   6.243   5.621  1.00  0.00           H  
ATOM    538 HH12 ARG A  35       8.376   5.628   6.656  1.00  0.00           H  
ATOM    539 HH21 ARG A  35       9.393   8.777   7.785  1.00  0.00           H  
ATOM    540 HH22 ARG A  35       9.663   7.069   7.886  1.00  0.00           H  
ATOM    541  N   ASN A  36       5.062   9.164  -0.265  1.00  0.00           N  
ATOM    542  CA  ASN A  36       3.838   9.557  -0.953  1.00  0.00           C  
ATOM    543  C   ASN A  36       3.142   8.343  -1.561  1.00  0.00           C  
ATOM    544  O   ASN A  36       3.794   7.396  -2.002  1.00  0.00           O  
ATOM    545  CB  ASN A  36       4.147  10.582  -2.046  1.00  0.00           C  
ATOM    546  CG  ASN A  36       4.925   9.979  -3.201  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       4.438   9.081  -3.889  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       6.139  10.470  -3.418  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.917   9.547  -0.555  1.00  0.00           H  
ATOM    550  HA  ASN A  36       3.179  10.008  -0.225  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       3.220  10.980  -2.431  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       4.732  11.385  -1.623  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       6.461  11.186  -2.829  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       6.662  10.100  -4.158  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.814   8.377  -1.582  1.00  0.00           N  
ATOM    556  CA  CYS A  37       1.028   7.281  -2.135  1.00  0.00           C  
ATOM    557  C   CYS A  37       1.505   6.926  -3.541  1.00  0.00           C  
ATOM    558  O   CYS A  37       1.897   7.788  -4.326  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -0.455   7.654  -2.167  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -1.426   6.736  -3.405  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.349   9.160  -1.214  1.00  0.00           H  
ATOM    562  HA  CYS A  37       1.161   6.422  -1.496  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -0.889   7.456  -1.198  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -0.549   8.707  -2.389  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.471   5.625  -3.865  1.00  0.00           N  
ATOM    566  CA  PRO A  38       1.895   5.125  -5.177  1.00  0.00           C  
ATOM    567  C   PRO A  38       0.934   5.530  -6.289  1.00  0.00           C  
ATOM    568  O   PRO A  38       1.350   6.064  -7.317  1.00  0.00           O  
ATOM    569  CB  PRO A  38       1.893   3.605  -4.994  1.00  0.00           C  
ATOM    570  CG  PRO A  38       0.916   3.356  -3.898  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.014   4.542  -2.978  1.00  0.00           C  
ATOM    572  HA  PRO A  38       2.891   5.458  -5.425  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       1.585   3.130  -5.916  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       2.883   3.271  -4.725  1.00  0.00           H  
ATOM    575  HG2 PRO A  38      -0.081   3.280  -4.305  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       1.179   2.451  -3.371  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.048   4.772  -2.554  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       1.737   4.354  -2.197  1.00  0.00           H  
ATOM    579  N   ILE A  39      -0.353   5.271  -6.077  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -1.371   5.610  -7.062  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.325   7.093  -7.414  1.00  0.00           C  
ATOM    582  O   ILE A  39      -0.872   7.472  -8.494  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -2.783   5.258  -6.556  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -2.852   3.782  -6.160  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -3.822   5.575  -7.621  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -2.293   2.848  -7.209  1.00  0.00           C  
ATOM    587  H   ILE A  39      -0.622   4.843  -5.239  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -1.177   5.033  -7.955  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -2.993   5.867  -5.690  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -2.292   3.632  -5.251  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -3.885   3.511  -5.990  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -3.335   6.006  -8.483  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -4.328   4.668  -7.912  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -4.540   6.278  -7.226  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -2.928   1.978  -7.294  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -2.248   3.357  -8.160  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -1.298   2.537  -6.921  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.795   7.929  -6.494  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -1.807   9.372  -6.704  1.00  0.00           C  
ATOM    600  C   CYS A  40      -0.577   9.816  -7.490  1.00  0.00           C  
ATOM    601  O   CYS A  40      -0.671  10.650  -8.390  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -1.860  10.103  -5.362  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -3.377   9.789  -4.403  1.00  0.00           S  
ATOM    604  H   CYS A  40      -2.144   7.566  -5.652  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -2.691   9.616  -7.274  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -1.021   9.792  -4.757  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -1.796  11.166  -5.537  1.00  0.00           H  
ATOM    608  N   ARG A  41       0.575   9.252  -7.143  1.00  0.00           N  
ATOM    609  CA  ARG A  41       1.824   9.592  -7.815  1.00  0.00           C  
ATOM    610  C   ARG A  41       1.635   9.627  -9.329  1.00  0.00           C  
ATOM    611  O   ARG A  41       2.019  10.593  -9.990  1.00  0.00           O  
ATOM    612  CB  ARG A  41       2.915   8.582  -7.451  1.00  0.00           C  
ATOM    613  CG  ARG A  41       4.194   9.224  -6.940  1.00  0.00           C  
ATOM    614  CD  ARG A  41       5.318   8.208  -6.819  1.00  0.00           C  
ATOM    615  NE  ARG A  41       5.832   7.803  -8.125  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       6.975   7.148  -8.294  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       7.719   6.825  -7.246  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       7.376   6.814  -9.515  1.00  0.00           N  
ATOM    619  H   ARG A  41       0.587   8.594  -6.418  1.00  0.00           H  
ATOM    620  HA  ARG A  41       2.127  10.571  -7.479  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       2.537   7.923  -6.683  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       3.155   7.998  -8.327  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       4.496  10.000  -7.628  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       4.004   9.656  -5.968  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       6.122   8.646  -6.247  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       4.944   7.336  -6.304  1.00  0.00           H  
ATOM    627  HE  ARG A  41       5.297   8.031  -8.914  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       7.420   7.075  -6.325  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       8.580   6.331  -7.376  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       6.817   7.055 -10.307  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       8.237   6.322  -9.640  1.00  0.00           H  
ATOM    632  N   LEU A  42       1.042   8.570  -9.871  1.00  0.00           N  
ATOM    633  CA  LEU A  42       0.802   8.479 -11.307  1.00  0.00           C  
ATOM    634  C   LEU A  42      -0.598   7.945 -11.592  1.00  0.00           C  
ATOM    635  O   LEU A  42      -1.547   8.354 -10.926  1.00  0.00           O  
ATOM    636  CB  LEU A  42       1.848   7.577 -11.963  1.00  0.00           C  
ATOM    637  CG  LEU A  42       1.394   6.157 -12.300  1.00  0.00           C  
ATOM    638  CD1 LEU A  42       0.879   6.085 -13.729  1.00  0.00           C  
ATOM    639  CD2 LEU A  42       2.533   5.169 -12.091  1.00  0.00           C  
ATOM    640  H   LEU A  42       0.758   7.831  -9.293  1.00  0.00           H  
ATOM    641  HA  LEU A  42       0.885   9.474 -11.719  1.00  0.00           H  
ATOM    642  HB2 LEU A  42       2.163   8.050 -12.881  1.00  0.00           H  
ATOM    643  HB3 LEU A  42       2.691   7.505 -11.290  1.00  0.00           H  
ATOM    644  HG  LEU A  42       0.584   5.879 -11.640  1.00  0.00           H  
ATOM    645 HD11 LEU A  42      -0.176   5.863 -13.721  1.00  0.00           H  
ATOM    646 HD12 LEU A  42       1.406   5.309 -14.263  1.00  0.00           H  
ATOM    647 HD13 LEU A  42       1.044   7.033 -14.219  1.00  0.00           H  
ATOM    648 HD21 LEU A  42       2.537   4.837 -11.064  1.00  0.00           H  
ATOM    649 HD22 LEU A  42       3.473   5.650 -12.317  1.00  0.00           H  
ATOM    650 HD23 LEU A  42       2.396   4.319 -12.743  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201      -0.008  -5.252  -0.711  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -3.508   7.774  -3.318  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1     -13.428  -3.584   5.407  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.694  -4.785   5.027  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.207  -4.692   3.583  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.409  -5.611   2.790  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -13.573  -6.024   5.202  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -12.858  -7.190   5.863  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -12.405  -8.239   4.865  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -13.055  -9.304   4.789  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -11.403  -7.996   4.163  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -13.566  -3.388   6.357  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -11.836  -4.869   5.677  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -14.428  -5.762   5.807  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -13.918  -6.346   4.230  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -11.990  -6.815   6.385  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -13.530  -7.654   6.571  1.00  0.00           H  
ATOM     16  N   GLU A   2     -11.568  -3.575   3.251  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -11.055  -3.361   1.903  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.796  -4.190   1.662  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.154  -4.650   2.605  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -10.752  -1.878   1.678  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -11.985  -0.991   1.732  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -13.222  -1.676   1.186  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -14.241  -1.722   1.906  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -13.172  -2.167   0.039  1.00  0.00           O  
ATOM     25  H   GLU A   2     -11.438  -2.879   3.928  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -11.816  -3.674   1.205  1.00  0.00           H  
ATOM     27  HB2 GLU A   2     -10.059  -1.545   2.436  1.00  0.00           H  
ATOM     28  HB3 GLU A   2     -10.294  -1.761   0.706  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -12.168  -0.716   2.760  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -11.797  -0.100   1.151  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.453  -4.377   0.392  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -8.272  -5.151   0.026  1.00  0.00           C  
ATOM     33  C   GLU A   3      -7.206  -4.257  -0.598  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.518  -3.289  -1.292  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.650  -6.269  -0.949  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.875  -7.060  -0.523  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -10.659  -7.601  -1.703  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -10.421  -7.135  -2.837  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -11.509  -8.491  -1.493  1.00  0.00           O  
ATOM     40  H   GLU A   3     -10.005  -3.985  -0.316  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.872  -5.593   0.927  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.845  -5.835  -1.918  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.818  -6.953  -1.032  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.558  -7.890   0.090  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.522  -6.414   0.054  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.943  -4.586  -0.344  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.828  -3.813  -0.879  1.00  0.00           C  
ATOM     48  C   CYS A   4      -5.039  -3.508  -2.359  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.363  -4.396  -3.147  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.515  -4.572  -0.686  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -2.029  -3.613  -1.126  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.756  -5.369   0.217  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.779  -2.881  -0.335  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.424  -4.860   0.352  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.527  -5.460  -1.300  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.853  -2.245  -2.730  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -5.023  -1.822  -4.115  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.694  -1.865  -4.863  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.374  -0.957  -5.632  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -5.607  -0.409  -4.169  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -7.043  -0.247  -5.257  1.00  0.00           S  
ATOM     62  H   CYS A   5      -4.595  -1.582  -2.055  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.710  -2.506  -4.587  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -5.913  -0.116  -3.177  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -4.847   0.273  -4.521  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -6.943  -1.167  -6.205  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.925  -2.923  -4.632  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.631  -3.083  -5.284  1.00  0.00           C  
ATOM     69  C   ILE A   6      -1.337  -4.552  -5.568  1.00  0.00           C  
ATOM     70  O   ILE A   6      -1.283  -4.975  -6.723  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.492  -2.499  -4.427  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -0.557  -0.970  -4.428  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.857  -2.978  -4.942  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       0.486  -0.321  -3.546  1.00  0.00           C  
ATOM     75  H   ILE A   6      -3.235  -3.612  -4.009  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.661  -2.546  -6.221  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.613  -2.857  -3.416  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -0.410  -0.610  -5.434  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -1.530  -0.659  -4.076  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.270  -3.699  -4.251  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       0.729  -3.439  -5.910  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.529  -2.136  -5.028  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       0.044  -0.061  -2.595  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       1.303  -1.009  -3.388  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       0.857   0.574  -4.026  1.00  0.00           H  
ATOM     86  N   CYS A   7      -1.148  -5.328  -4.505  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -0.860  -6.751  -4.636  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.150  -7.562  -4.708  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.191  -8.629  -5.321  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -0.006  -7.231  -3.462  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -0.746  -6.914  -1.827  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.203  -4.933  -3.608  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -0.308  -6.894  -5.554  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       0.147  -8.298  -3.550  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       0.950  -6.732  -3.493  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.202  -7.049  -4.078  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.494  -7.725  -4.071  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.442  -8.987  -3.217  1.00  0.00           C  
ATOM     99  O   MET A   8      -5.378  -9.788  -3.218  1.00  0.00           O  
ATOM    100  CB  MET A   8      -4.916  -8.077  -5.499  1.00  0.00           C  
ATOM    101  CG  MET A   8      -4.310  -7.167  -6.555  1.00  0.00           C  
ATOM    102  SD  MET A   8      -5.386  -6.950  -7.985  1.00  0.00           S  
ATOM    103  CE  MET A   8      -5.689  -8.655  -8.443  1.00  0.00           C  
ATOM    104  H   MET A   8      -3.107  -6.194  -3.607  1.00  0.00           H  
ATOM    105  HA  MET A   8      -5.220  -7.047  -3.648  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -4.613  -9.092  -5.712  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -5.992  -8.010  -5.571  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -4.123  -6.200  -6.113  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -3.375  -7.596  -6.886  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -4.747  -9.167  -8.571  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -6.259  -9.141  -7.663  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -6.246  -8.685  -9.369  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.344  -9.160  -2.490  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -3.171 -10.325  -1.630  1.00  0.00           C  
ATOM    115  C   ASP A   9      -2.621  -9.918  -0.268  1.00  0.00           C  
ATOM    116  O   ASP A   9      -1.635 -10.480   0.209  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -2.234 -11.338  -2.290  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -2.730 -11.782  -3.653  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -3.949 -12.015  -3.795  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -1.898 -11.894  -4.578  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.632  -8.487  -2.532  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -4.140 -10.781  -1.492  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -1.258 -10.891  -2.411  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -2.151 -12.208  -1.657  1.00  0.00           H  
ATOM    125  N   GLY A  10      -3.264  -8.935   0.357  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -2.824  -8.470   1.658  1.00  0.00           C  
ATOM    127  C   GLY A  10      -3.865  -7.611   2.349  1.00  0.00           C  
ATOM    128  O   GLY A  10      -3.532  -6.776   3.190  1.00  0.00           O  
ATOM    129  H   GLY A  10      -4.044  -8.525  -0.071  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -2.607  -9.324   2.280  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -1.921  -7.889   1.533  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.129  -7.815   1.993  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.222  -7.050   2.583  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.844  -5.579   2.719  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.994  -5.075   1.986  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.592  -7.623   3.953  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -6.702  -9.139   3.969  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -8.110  -9.598   3.622  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -8.199 -10.108   2.257  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -9.150 -10.938   1.842  1.00  0.00           C  
ATOM    141  NH1 ARG A  11     -10.088 -11.349   2.684  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -9.164 -11.357   0.584  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.332  -8.495   1.317  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -7.075  -7.132   1.926  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -5.836  -7.332   4.667  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -7.541  -7.211   4.256  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -6.014  -9.550   3.246  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -6.449  -9.498   4.955  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -8.399 -10.382   4.308  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -8.783  -8.761   3.730  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -7.516  -9.816   1.618  1.00  0.00           H  
ATOM    152 HH11 ARG A  11     -10.080 -11.034   3.633  1.00  0.00           H  
ATOM    153 HH12 ARG A  11     -10.803 -11.974   2.370  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -8.458 -11.049  -0.054  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -9.879 -11.982   0.273  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.481  -4.895   3.664  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -6.212  -3.482   3.898  1.00  0.00           C  
ATOM    158  C   ALA A  12      -5.917  -3.216   5.371  1.00  0.00           C  
ATOM    159  O   ALA A  12      -6.811  -3.276   6.214  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -7.388  -2.636   3.433  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.149  -5.353   4.217  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -5.347  -3.206   3.312  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -7.513  -2.751   2.366  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -8.285  -2.959   3.938  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -7.197  -1.599   3.663  1.00  0.00           H  
ATOM    166  N   ASP A  13      -4.657  -2.923   5.672  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.243  -2.648   7.044  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.060  -1.150   7.265  1.00  0.00           C  
ATOM    169  O   ASP A  13      -3.869  -0.698   8.395  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -2.942  -3.386   7.365  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -2.777  -3.649   8.849  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -2.181  -4.687   9.205  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -3.242  -2.815   9.654  1.00  0.00           O  
ATOM    174  H   ASP A  13      -3.988  -2.891   4.956  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -5.020  -3.005   7.703  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -2.936  -4.335   6.847  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.106  -2.792   7.026  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.118  -0.386   6.181  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -3.959   1.063   6.256  1.00  0.00           C  
ATOM    180  C   LEU A  14      -4.733   1.756   5.140  1.00  0.00           C  
ATOM    181  O   LEU A  14      -4.345   1.694   3.972  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.478   1.437   6.175  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -1.888   2.118   7.410  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -2.751   3.297   7.833  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -1.748   1.122   8.553  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.273  -0.803   5.309  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.352   1.391   7.208  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -1.918   0.532   5.997  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.353   2.107   5.336  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -0.902   2.494   7.171  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -3.422   3.559   7.029  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -2.117   4.141   8.062  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -3.323   3.029   8.708  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -2.684   1.055   9.088  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.971   1.453   9.226  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -1.491   0.152   8.154  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.826   2.415   5.505  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.652   3.122   4.534  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.205   4.571   4.384  1.00  0.00           C  
ATOM    200  O   ILE A  15      -6.590   5.437   5.171  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -8.140   3.094   4.934  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.561   1.675   5.319  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -9.003   3.618   3.797  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -9.882   1.614   6.053  1.00  0.00           C  
ATOM    205  H   ILE A  15      -6.084   2.428   6.451  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.547   2.622   3.581  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.273   3.745   5.785  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -8.651   1.077   4.425  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -7.804   1.244   5.960  1.00  0.00           H  
ATOM    210 HG21 ILE A  15     -10.045   3.478   4.042  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -8.808   4.670   3.651  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -8.771   3.079   2.890  1.00  0.00           H  
ATOM    213 HD11 ILE A  15     -10.425   0.733   5.745  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -9.702   1.574   7.117  1.00  0.00           H  
ATOM    215 HD13 ILE A  15     -10.464   2.495   5.821  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.390   4.831   3.367  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -4.892   6.178   3.110  1.00  0.00           C  
ATOM    218  C   LEU A  16      -6.044   7.163   2.943  1.00  0.00           C  
ATOM    219  O   LEU A  16      -7.169   6.789   2.611  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -4.011   6.187   1.859  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -2.586   5.661   2.038  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -1.721   6.051   0.849  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -1.983   6.184   3.334  1.00  0.00           C  
ATOM    224  H   LEU A  16      -5.119   4.101   2.774  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.298   6.479   3.961  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.495   5.581   1.110  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -3.947   7.207   1.509  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.611   4.582   2.091  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -2.341   6.165  -0.025  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -0.985   5.280   0.671  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -1.219   6.985   1.061  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -2.237   5.515   4.143  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -2.376   7.167   3.542  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -0.909   6.238   3.235  1.00  0.00           H  
ATOM    235  N   PRO A  17      -5.758   8.452   3.174  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -6.757   9.519   3.051  1.00  0.00           C  
ATOM    237  C   PRO A  17      -7.165   9.768   1.603  1.00  0.00           C  
ATOM    238  O   PRO A  17      -7.958  10.664   1.317  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -6.039  10.744   3.623  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.590  10.459   3.429  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.438   8.970   3.572  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -7.636   9.308   3.641  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.344  11.629   3.081  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -6.283  10.854   4.669  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.282  10.774   2.444  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.011  10.968   4.186  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.665   8.604   2.913  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.216   8.710   4.596  1.00  0.00           H  
ATOM    249  N   CYS A  18      -6.618   8.969   0.693  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -6.925   9.101  -0.725  1.00  0.00           C  
ATOM    251  C   CYS A  18      -7.812   7.954  -1.200  1.00  0.00           C  
ATOM    252  O   CYS A  18      -8.051   7.794  -2.396  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -5.634   9.135  -1.546  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -4.532   7.714  -1.258  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.991   8.271   0.983  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -7.455  10.031  -0.864  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -5.885   9.147  -2.597  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -5.085  10.033  -1.303  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.299   7.159  -0.252  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -9.162   6.029  -0.572  1.00  0.00           C  
ATOM    261  C   ALA A  19      -8.370   4.901  -1.224  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.881   4.190  -2.091  1.00  0.00           O  
ATOM    263  CB  ALA A  19     -10.298   6.473  -1.481  1.00  0.00           C  
ATOM    264  H   ALA A  19      -8.074   7.339   0.685  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.593   5.667   0.350  1.00  0.00           H  
ATOM    266  HB1 ALA A  19     -10.523   7.513  -1.293  1.00  0.00           H  
ATOM    267  HB2 ALA A  19     -10.002   6.350  -2.513  1.00  0.00           H  
ATOM    268  HB3 ALA A  19     -11.173   5.872  -1.284  1.00  0.00           H  
ATOM    269  N   HIS A  20      -7.119   4.741  -0.802  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -6.256   3.699  -1.345  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.659   2.849  -0.227  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.843   3.329   0.560  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -5.138   4.319  -2.183  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -5.600   4.834  -3.512  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -5.163   6.026  -4.049  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -6.464   4.311  -4.412  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.740   6.215  -5.223  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -6.535   5.188  -5.466  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.770   5.338  -0.109  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.860   3.066  -1.979  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.705   5.145  -1.639  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -4.376   3.573  -2.362  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -7.001   3.377  -4.319  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -5.588   7.064  -5.873  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -7.147   5.117  -6.228  1.00  0.00           H  
ATOM    286  N   SER A  21      -6.072   1.588  -0.163  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.582   0.674   0.862  1.00  0.00           C  
ATOM    288  C   SER A  21      -4.132   0.284   0.593  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.652   0.375  -0.537  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.458  -0.580   0.919  1.00  0.00           C  
ATOM    291  OG  SER A  21      -6.738  -1.064  -0.383  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.725   1.265  -0.819  1.00  0.00           H  
ATOM    293  HA  SER A  21      -5.635   1.183   1.813  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -5.944  -1.349   1.474  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -7.389  -0.342   1.410  1.00  0.00           H  
ATOM    296  HG  SER A  21      -7.433  -0.534  -0.780  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.439  -0.152   1.639  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -2.043  -0.556   1.518  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.662  -1.534   2.625  1.00  0.00           C  
ATOM    300  O   PHE A  22      -1.328  -1.130   3.739  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -1.129   0.670   1.569  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -1.220   1.537   0.345  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -0.388   1.318  -0.739  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -2.139   2.572   0.282  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -0.469   2.113  -1.866  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -2.227   3.371  -0.843  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.389   3.142  -1.918  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.877  -0.202   2.515  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -1.922  -1.044   0.564  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -1.396   1.274   2.423  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -0.105   0.343   1.670  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       0.333   0.513  -0.700  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -2.794   2.754   1.121  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       0.187   1.932  -2.705  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -2.946   4.175  -0.881  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -1.456   3.765  -2.798  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.715  -2.824   2.310  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.377  -3.863   3.276  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.001  -3.613   3.883  1.00  0.00           C  
ATOM    320  O   CYS A  23       0.894  -3.084   3.221  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.410  -5.239   2.609  1.00  0.00           C  
ATOM    322  SG  CYS A  23      -0.016  -5.552   1.480  1.00  0.00           S  
ATOM    323  H   CYS A  23      -1.989  -3.085   1.404  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -2.114  -3.835   4.064  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.391  -6.002   3.374  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -2.323  -5.333   2.039  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.164  -3.997   5.145  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.432  -3.814   5.841  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.585  -4.406   5.037  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.702  -3.892   5.062  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.376  -4.460   7.225  1.00  0.00           C  
ATOM    332  CG  GLN A  24       2.525  -4.054   8.134  1.00  0.00           C  
ATOM    333  CD  GLN A  24       2.235  -2.786   8.911  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       1.312  -2.740   9.726  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       3.022  -1.746   8.663  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.586  -4.412   5.619  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.597  -2.753   5.955  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       0.450  -4.179   7.704  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       1.399  -5.534   7.110  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       2.712  -4.853   8.836  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       3.405  -3.895   7.530  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       3.737  -1.854   8.001  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       2.857  -0.913   9.151  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.305  -5.493   4.323  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.317  -6.156   3.510  1.00  0.00           C  
ATOM    346  C   LYS A  25       3.850  -5.218   2.432  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.025  -5.277   2.069  1.00  0.00           O  
ATOM    348  CB  LYS A  25       2.737  -7.415   2.863  1.00  0.00           C  
ATOM    349  CG  LYS A  25       2.226  -8.435   3.867  1.00  0.00           C  
ATOM    350  CD  LYS A  25       3.101  -9.677   3.894  1.00  0.00           C  
ATOM    351  CE  LYS A  25       2.933 -10.449   5.194  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       4.001 -11.471   5.374  1.00  0.00           N  
ATOM    353  H   LYS A  25       1.395  -5.856   4.343  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.132  -6.439   4.160  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       1.915  -7.130   2.222  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       3.504  -7.885   2.265  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       2.223  -7.989   4.851  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       1.219  -8.720   3.597  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       2.827 -10.318   3.070  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       4.135  -9.380   3.793  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       2.969  -9.753   6.018  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       1.972 -10.943   5.182  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       3.585 -12.425   5.382  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       4.497 -11.315   6.275  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       4.689 -11.409   4.597  1.00  0.00           H  
ATOM    366  N   CYS A  26       2.980  -4.351   1.926  1.00  0.00           N  
ATOM    367  CA  CYS A  26       3.362  -3.399   0.891  1.00  0.00           C  
ATOM    368  C   CYS A  26       4.042  -2.176   1.500  1.00  0.00           C  
ATOM    369  O   CYS A  26       5.095  -1.740   1.032  1.00  0.00           O  
ATOM    370  CB  CYS A  26       2.135  -2.966   0.087  1.00  0.00           C  
ATOM    371  SG  CYS A  26       1.762  -4.040  -1.336  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.056  -4.352   2.256  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.060  -3.890   0.229  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       1.271  -2.969   0.735  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.294  -1.966  -0.288  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.433  -1.628   2.546  1.00  0.00           N  
ATOM    377  CA  ILE A  27       3.979  -0.457   3.220  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.396  -0.720   3.717  1.00  0.00           C  
ATOM    379  O   ILE A  27       6.230   0.185   3.757  1.00  0.00           O  
ATOM    380  CB  ILE A  27       3.100  -0.031   4.410  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       2.118   1.062   3.983  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.968   0.450   5.565  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       1.045   1.346   5.011  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.597  -2.021   2.872  1.00  0.00           H  
ATOM    385  HA  ILE A  27       4.004   0.356   2.508  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.543  -0.894   4.745  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       2.662   1.977   3.810  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.631   0.760   3.068  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       4.731   1.114   5.188  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       3.354   0.975   6.280  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       4.432  -0.399   6.043  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       0.190   1.792   4.525  1.00  0.00           H  
ATOM    393 HD12 ILE A  27       0.750   0.424   5.488  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       1.431   2.028   5.756  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.662  -1.965   4.095  1.00  0.00           N  
ATOM    396  CA  ASP A  28       6.980  -2.349   4.588  1.00  0.00           C  
ATOM    397  C   ASP A  28       8.070  -1.938   3.603  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.025  -1.252   3.969  1.00  0.00           O  
ATOM    399  CB  ASP A  28       7.038  -3.859   4.829  1.00  0.00           C  
ATOM    400  CG  ASP A  28       7.666  -4.209   6.163  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       7.198  -5.172   6.806  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       8.627  -3.519   6.565  1.00  0.00           O  
ATOM    403  H   ASP A  28       4.956  -2.643   4.041  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.147  -1.838   5.524  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       6.035  -4.259   4.809  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.621  -4.320   4.045  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.922  -2.360   2.353  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.892  -2.036   1.314  1.00  0.00           C  
ATOM    409  C   LYS A  29       8.846  -0.550   0.972  1.00  0.00           C  
ATOM    410  O   LYS A  29       9.743   0.209   1.342  1.00  0.00           O  
ATOM    411  CB  LYS A  29       8.623  -2.866   0.057  1.00  0.00           C  
ATOM    412  CG  LYS A  29       8.914  -4.347   0.233  1.00  0.00           C  
ATOM    413  CD  LYS A  29       8.730  -5.110  -1.068  1.00  0.00           C  
ATOM    414  CE  LYS A  29       8.370  -6.566  -0.814  1.00  0.00           C  
ATOM    415  NZ  LYS A  29       6.902  -6.799  -0.907  1.00  0.00           N  
ATOM    416  H   LYS A  29       7.139  -2.904   2.122  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.874  -2.277   1.690  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       7.583  -2.756  -0.217  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       9.240  -2.493  -0.746  1.00  0.00           H  
ATOM    420  HG2 LYS A  29       9.934  -4.466   0.567  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       8.240  -4.751   0.976  1.00  0.00           H  
ATOM    422  HD2 LYS A  29       7.935  -4.649  -1.636  1.00  0.00           H  
ATOM    423  HD3 LYS A  29       9.650  -5.069  -1.633  1.00  0.00           H  
ATOM    424  HE2 LYS A  29       8.871  -7.180  -1.547  1.00  0.00           H  
ATOM    425  HE3 LYS A  29       8.707  -6.839   0.175  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29       6.415  -6.331  -0.116  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29       6.700  -7.819  -0.869  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29       6.535  -6.417  -1.802  1.00  0.00           H  
ATOM    429  N   TRP A  30       7.798  -0.141   0.267  1.00  0.00           N  
ATOM    430  CA  TRP A  30       7.636   1.255  -0.122  1.00  0.00           C  
ATOM    431  C   TRP A  30       7.535   2.155   1.105  1.00  0.00           C  
ATOM    432  O   TRP A  30       7.742   1.707   2.233  1.00  0.00           O  
ATOM    433  CB  TRP A  30       6.391   1.421  -0.995  1.00  0.00           C  
ATOM    434  CG  TRP A  30       6.195   0.299  -1.968  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       5.154  -0.585  -2.000  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       7.062  -0.061  -3.049  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       5.322  -1.473  -3.035  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       6.485  -1.172  -3.695  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       8.269   0.448  -3.536  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       7.075  -1.781  -4.799  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       8.853  -0.157  -4.631  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       8.256  -1.262  -5.254  1.00  0.00           C  
ATOM    443  H   TRP A  30       7.116  -0.794   0.002  1.00  0.00           H  
ATOM    444  HA  TRP A  30       8.507   1.542  -0.693  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       5.519   1.470  -0.362  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       6.476   2.340  -1.558  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       4.327  -0.577  -1.305  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       4.708  -2.202  -3.265  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       8.744   1.299  -3.069  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       6.627  -2.632  -5.290  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       9.787   0.223  -5.021  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       8.749  -1.702  -6.107  1.00  0.00           H  
ATOM    453  N   SER A  31       7.215   3.425   0.878  1.00  0.00           N  
ATOM    454  CA  SER A  31       7.091   4.387   1.966  1.00  0.00           C  
ATOM    455  C   SER A  31       8.295   4.312   2.899  1.00  0.00           C  
ATOM    456  O   SER A  31       8.180   3.886   4.047  1.00  0.00           O  
ATOM    457  CB  SER A  31       5.804   4.133   2.755  1.00  0.00           C  
ATOM    458  OG  SER A  31       4.660   4.351   1.948  1.00  0.00           O  
ATOM    459  H   SER A  31       7.062   3.721  -0.043  1.00  0.00           H  
ATOM    460  HA  SER A  31       7.047   5.374   1.531  1.00  0.00           H  
ATOM    461  HB2 SER A  31       5.795   3.113   3.104  1.00  0.00           H  
ATOM    462  HB3 SER A  31       5.767   4.804   3.601  1.00  0.00           H  
ATOM    463  HG  SER A  31       4.843   5.048   1.313  1.00  0.00           H  
ATOM    464  N   ASP A  32       9.452   4.730   2.395  1.00  0.00           N  
ATOM    465  CA  ASP A  32      10.680   4.713   3.182  1.00  0.00           C  
ATOM    466  C   ASP A  32      11.154   6.131   3.482  1.00  0.00           C  
ATOM    467  O   ASP A  32      12.029   6.339   4.321  1.00  0.00           O  
ATOM    468  CB  ASP A  32      11.774   3.941   2.443  1.00  0.00           C  
ATOM    469  CG  ASP A  32      13.142   4.137   3.065  1.00  0.00           C  
ATOM    470  OD1 ASP A  32      13.728   5.224   2.880  1.00  0.00           O  
ATOM    471  OD2 ASP A  32      13.626   3.203   3.738  1.00  0.00           O  
ATOM    472  H   ASP A  32       9.480   5.060   1.473  1.00  0.00           H  
ATOM    473  HA  ASP A  32      10.468   4.213   4.116  1.00  0.00           H  
ATOM    474  HB2 ASP A  32      11.537   2.887   2.462  1.00  0.00           H  
ATOM    475  HB3 ASP A  32      11.812   4.278   1.418  1.00  0.00           H  
ATOM    476  N   ARG A  33      10.570   7.104   2.789  1.00  0.00           N  
ATOM    477  CA  ARG A  33      10.935   8.502   2.978  1.00  0.00           C  
ATOM    478  C   ARG A  33       9.726   9.325   3.414  1.00  0.00           C  
ATOM    479  O   ARG A  33       9.698   9.871   4.518  1.00  0.00           O  
ATOM    480  CB  ARG A  33      11.519   9.079   1.688  1.00  0.00           C  
ATOM    481  CG  ARG A  33      12.292  10.371   1.893  1.00  0.00           C  
ATOM    482  CD  ARG A  33      13.748  10.100   2.238  1.00  0.00           C  
ATOM    483  NE  ARG A  33      14.269  11.061   3.207  1.00  0.00           N  
ATOM    484  CZ  ARG A  33      15.565  11.283   3.398  1.00  0.00           C  
ATOM    485  NH1 ARG A  33      16.466  10.616   2.691  1.00  0.00           N  
ATOM    486  NH2 ARG A  33      15.960  12.173   4.299  1.00  0.00           N  
ATOM    487  H   ARG A  33       9.878   6.874   2.134  1.00  0.00           H  
ATOM    488  HA  ARG A  33      11.684   8.547   3.754  1.00  0.00           H  
ATOM    489  HB2 ARG A  33      12.188   8.351   1.252  1.00  0.00           H  
ATOM    490  HB3 ARG A  33      10.712   9.273   0.997  1.00  0.00           H  
ATOM    491  HG2 ARG A  33      12.252  10.952   0.984  1.00  0.00           H  
ATOM    492  HG3 ARG A  33      11.838  10.927   2.699  1.00  0.00           H  
ATOM    493  HD2 ARG A  33      13.827   9.107   2.653  1.00  0.00           H  
ATOM    494  HD3 ARG A  33      14.335  10.160   1.334  1.00  0.00           H  
ATOM    495  HE  ARG A  33      13.621  11.564   3.741  1.00  0.00           H  
ATOM    496 HH11 ARG A  33      16.171   9.946   2.010  1.00  0.00           H  
ATOM    497 HH12 ARG A  33      17.442  10.786   2.836  1.00  0.00           H  
ATOM    498 HH21 ARG A  33      15.284  12.677   4.834  1.00  0.00           H  
ATOM    499 HH22 ARG A  33      16.936  12.340   4.443  1.00  0.00           H  
ATOM    500  N   HIS A  34       8.728   9.410   2.540  1.00  0.00           N  
ATOM    501  CA  HIS A  34       7.516  10.166   2.833  1.00  0.00           C  
ATOM    502  C   HIS A  34       6.335   9.229   3.069  1.00  0.00           C  
ATOM    503  O   HIS A  34       6.502   8.012   3.143  1.00  0.00           O  
ATOM    504  CB  HIS A  34       7.199  11.128   1.688  1.00  0.00           C  
ATOM    505  CG  HIS A  34       7.766  10.697   0.371  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       8.439  11.554  -0.476  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       7.760   9.491  -0.245  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       8.820  10.894  -1.555  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       8.421   9.641  -1.439  1.00  0.00           N  
ATOM    510  H   HIS A  34       8.809   8.953   1.677  1.00  0.00           H  
ATOM    511  HA  HIS A  34       7.691  10.737   3.732  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       6.127  11.205   1.578  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       7.603  12.103   1.922  1.00  0.00           H  
ATOM    514  HD2 HIS A  34       7.317   8.580   0.133  1.00  0.00           H  
ATOM    515  HE1 HIS A  34       9.365  11.308  -2.390  1.00  0.00           H  
ATOM    516  HE2 HIS A  34       8.498   8.957  -2.138  1.00  0.00           H  
ATOM    517  N   ARG A  35       5.143   9.806   3.186  1.00  0.00           N  
ATOM    518  CA  ARG A  35       3.935   9.023   3.416  1.00  0.00           C  
ATOM    519  C   ARG A  35       2.957   9.179   2.254  1.00  0.00           C  
ATOM    520  O   ARG A  35       1.758   8.945   2.404  1.00  0.00           O  
ATOM    521  CB  ARG A  35       3.264   9.451   4.722  1.00  0.00           C  
ATOM    522  CG  ARG A  35       2.967  10.940   4.795  1.00  0.00           C  
ATOM    523  CD  ARG A  35       3.288  11.506   6.170  1.00  0.00           C  
ATOM    524  NE  ARG A  35       3.155  12.959   6.208  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       2.958  13.650   7.326  1.00  0.00           C  
ATOM    526  NH1 ARG A  35       2.873  13.022   8.491  1.00  0.00           N  
ATOM    527  NH2 ARG A  35       2.847  14.971   7.279  1.00  0.00           N  
ATOM    528  H   ARG A  35       5.075  10.781   3.118  1.00  0.00           H  
ATOM    529  HA  ARG A  35       4.221   7.985   3.492  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       2.333   8.915   4.828  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       3.913   9.195   5.546  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       3.566  11.454   4.058  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       1.920  11.099   4.585  1.00  0.00           H  
ATOM    534  HD2 ARG A  35       2.610  11.072   6.890  1.00  0.00           H  
ATOM    535  HD3 ARG A  35       4.303  11.239   6.425  1.00  0.00           H  
ATOM    536  HE  ARG A  35       3.215  13.443   5.358  1.00  0.00           H  
ATOM    537 HH11 ARG A  35       2.957  12.027   8.528  1.00  0.00           H  
ATOM    538 HH12 ARG A  35       2.726  13.545   9.331  1.00  0.00           H  
ATOM    539 HH21 ARG A  35       2.911  15.448   6.403  1.00  0.00           H  
ATOM    540 HH22 ARG A  35       2.699  15.490   8.120  1.00  0.00           H  
ATOM    541  N   ASN A  36       3.478   9.576   1.098  1.00  0.00           N  
ATOM    542  CA  ASN A  36       2.651   9.765  -0.088  1.00  0.00           C  
ATOM    543  C   ASN A  36       2.066   8.437  -0.559  1.00  0.00           C  
ATOM    544  O   ASN A  36       2.163   7.423   0.131  1.00  0.00           O  
ATOM    545  CB  ASN A  36       3.472  10.401  -1.212  1.00  0.00           C  
ATOM    546  CG  ASN A  36       4.551  11.329  -0.686  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       5.641  11.415  -1.252  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       4.251  12.027   0.402  1.00  0.00           N  
ATOM    549  H   ASN A  36       4.442   9.747   1.041  1.00  0.00           H  
ATOM    550  HA  ASN A  36       1.841  10.429   0.175  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       3.947   9.620  -1.789  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       2.815  10.969  -1.853  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       3.362  11.908   0.800  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       4.929  12.636   0.763  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.458   8.451  -1.741  1.00  0.00           N  
ATOM    556  CA  CYS A  37       0.857   7.250  -2.307  1.00  0.00           C  
ATOM    557  C   CYS A  37       1.277   7.065  -3.762  1.00  0.00           C  
ATOM    558  O   CYS A  37       1.427   8.026  -4.518  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -0.668   7.324  -2.210  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -1.542   6.286  -3.426  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.413   9.291  -2.247  1.00  0.00           H  
ATOM    562  HA  CYS A  37       1.204   6.403  -1.734  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -0.975   7.003  -1.225  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -0.982   8.345  -2.364  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.471   5.800  -4.166  1.00  0.00           N  
ATOM    566  CA  PRO A  38       1.876   5.459  -5.533  1.00  0.00           C  
ATOM    567  C   PRO A  38       0.765   5.716  -6.547  1.00  0.00           C  
ATOM    568  O   PRO A  38       0.983   6.371  -7.566  1.00  0.00           O  
ATOM    569  CB  PRO A  38       2.186   3.963  -5.448  1.00  0.00           C  
ATOM    570  CG  PRO A  38       1.371   3.471  -4.302  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.311   4.607  -3.319  1.00  0.00           C  
ATOM    572  HA  PRO A  38       2.764   5.997  -5.830  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       1.902   3.481  -6.373  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       3.242   3.820  -5.271  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       0.378   3.215  -4.641  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       1.848   2.612  -3.854  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.356   4.618  -2.813  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       2.117   4.531  -2.604  1.00  0.00           H  
ATOM    579  N   ILE A  39      -0.424   5.196  -6.260  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -1.567   5.370  -7.146  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.861   6.849  -7.379  1.00  0.00           C  
ATOM    582  O   ILE A  39      -2.438   7.225  -8.400  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -2.827   4.690  -6.580  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -2.577   3.196  -6.371  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -4.011   4.910  -7.511  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -2.590   2.779  -4.917  1.00  0.00           C  
ATOM    587  H   ILE A  39      -0.534   4.683  -5.432  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -1.329   4.909  -8.093  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -3.059   5.147  -5.629  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -3.342   2.634  -6.884  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -1.611   2.940  -6.781  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -4.759   4.153  -7.326  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -4.436   5.885  -7.328  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -3.680   4.847  -8.537  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -1.581   2.777  -4.534  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -3.192   3.472  -4.348  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -3.008   1.786  -4.831  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.460   7.683  -6.427  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -1.678   9.122  -6.528  1.00  0.00           C  
ATOM    600  C   CYS A  40      -0.527   9.796  -7.266  1.00  0.00           C  
ATOM    601  O   CYS A  40      -0.741  10.670  -8.107  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -1.833   9.733  -5.133  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -3.385   9.286  -4.293  1.00  0.00           S  
ATOM    604  H   CYS A  40      -1.004   7.323  -5.636  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -2.589   9.280  -7.084  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -1.016   9.401  -4.510  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -1.802  10.810  -5.216  1.00  0.00           H  
ATOM    608  N   ARG A  41       0.696   9.385  -6.946  1.00  0.00           N  
ATOM    609  CA  ARG A  41       1.882   9.950  -7.578  1.00  0.00           C  
ATOM    610  C   ARG A  41       2.058   9.404  -8.992  1.00  0.00           C  
ATOM    611  O   ARG A  41       2.775   9.983  -9.808  1.00  0.00           O  
ATOM    612  CB  ARG A  41       3.127   9.643  -6.743  1.00  0.00           C  
ATOM    613  CG  ARG A  41       3.186  10.412  -5.432  1.00  0.00           C  
ATOM    614  CD  ARG A  41       4.613  10.793  -5.074  1.00  0.00           C  
ATOM    615  NE  ARG A  41       4.895  12.196  -5.365  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       4.232  13.208  -4.815  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       3.254  12.972  -3.950  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       4.546  14.457  -5.130  1.00  0.00           N  
ATOM    619  H   ARG A  41       0.804   8.686  -6.268  1.00  0.00           H  
ATOM    620  HA  ARG A  41       1.752  11.021  -7.632  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       3.143   8.587  -6.517  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       4.003   9.893  -7.321  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       2.597  11.312  -5.526  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       2.779   9.794  -4.645  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       4.766  10.616  -4.020  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       5.290  10.174  -5.644  1.00  0.00           H  
ATOM    627  HE  ARG A  41       5.613  12.393  -6.002  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       3.016  12.031  -3.710  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       2.758  13.735  -3.538  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       5.282  14.639  -5.782  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       4.046  15.218  -4.717  1.00  0.00           H  
ATOM    632  N   LEU A  42       1.398   8.286  -9.274  1.00  0.00           N  
ATOM    633  CA  LEU A  42       1.481   7.660 -10.589  1.00  0.00           C  
ATOM    634  C   LEU A  42       0.101   7.229 -11.074  1.00  0.00           C  
ATOM    635  O   LEU A  42      -0.464   7.887 -11.947  1.00  0.00           O  
ATOM    636  CB  LEU A  42       2.419   6.453 -10.543  1.00  0.00           C  
ATOM    637  CG  LEU A  42       1.755   5.097 -10.301  1.00  0.00           C  
ATOM    638  CD1 LEU A  42       1.518   4.375 -11.618  1.00  0.00           C  
ATOM    639  CD2 LEU A  42       2.607   4.246  -9.370  1.00  0.00           C  
ATOM    640  H   LEU A  42       0.842   7.871  -8.583  1.00  0.00           H  
ATOM    641  HA  LEU A  42       1.879   8.390 -11.279  1.00  0.00           H  
ATOM    642  HB2 LEU A  42       2.938   6.402 -11.488  1.00  0.00           H  
ATOM    643  HB3 LEU A  42       3.133   6.620  -9.749  1.00  0.00           H  
ATOM    644  HG  LEU A  42       0.795   5.252  -9.829  1.00  0.00           H  
ATOM    645 HD11 LEU A  42       2.467   4.095 -12.050  1.00  0.00           H  
ATOM    646 HD12 LEU A  42       0.992   5.029 -12.297  1.00  0.00           H  
ATOM    647 HD13 LEU A  42       0.927   3.489 -11.441  1.00  0.00           H  
ATOM    648 HD21 LEU A  42       3.301   3.660  -9.953  1.00  0.00           H  
ATOM    649 HD22 LEU A  42       1.968   3.585  -8.800  1.00  0.00           H  
ATOM    650 HD23 LEU A  42       3.154   4.887  -8.695  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201      -0.271  -5.095  -0.704  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -3.676   7.288  -3.443  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1     -12.565   1.729   1.573  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.306   0.445   0.934  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.242  -0.338   1.698  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.464   0.234   2.459  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -11.860   0.652  -0.515  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -12.671   1.700  -1.258  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -12.224   1.873  -2.696  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -12.867   2.655  -3.428  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -11.231   1.227  -3.091  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -11.956   2.479   1.406  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -13.226  -0.120   0.940  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -10.824   0.957  -0.520  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -11.952  -0.285  -1.045  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -13.709   1.404  -1.253  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -12.565   2.647  -0.748  1.00  0.00           H  
ATOM     16  N   GLU A   2     -11.217  -1.651   1.488  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -10.250  -2.512   2.158  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.327  -3.184   1.146  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.318  -2.829  -0.033  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -10.971  -3.574   2.991  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -10.610  -3.538   4.466  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -11.635  -4.242   5.334  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -12.794  -4.384   4.888  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -11.280  -4.652   6.460  1.00  0.00           O  
ATOM     25  H   GLU A   2     -11.863  -2.048   0.868  1.00  0.00           H  
ATOM     26  HA  GLU A   2      -9.655  -1.895   2.815  1.00  0.00           H  
ATOM     27  HB2 GLU A   2     -12.037  -3.425   2.898  1.00  0.00           H  
ATOM     28  HB3 GLU A   2     -10.718  -4.550   2.603  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      -9.655  -4.021   4.602  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -10.540  -2.508   4.782  1.00  0.00           H  
ATOM     31  N   GLU A   3      -8.552  -4.157   1.615  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -7.624  -4.878   0.751  1.00  0.00           C  
ATOM     33  C   GLU A   3      -6.597  -3.927   0.143  1.00  0.00           C  
ATOM     34  O   GLU A   3      -6.888  -2.757  -0.107  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.386  -5.602  -0.361  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.743  -6.128   0.074  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -10.663  -6.409  -1.098  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -11.513  -5.547  -1.404  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -10.534  -7.490  -1.708  1.00  0.00           O  
ATOM     40  H   GLU A   3      -8.605  -4.395   2.564  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.107  -5.608   1.356  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.534  -4.919  -1.184  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.792  -6.438  -0.701  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.600  -7.045   0.628  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.212  -5.394   0.713  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.393  -4.439  -0.092  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.321  -3.637  -0.669  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.669  -3.207  -2.091  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.363  -3.922  -2.815  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.010  -4.426  -0.670  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.530  -3.409  -0.982  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.221  -5.378   0.129  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.200  -2.754  -0.059  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -2.884  -4.900   0.293  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.056  -5.185  -1.437  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.182  -2.036  -2.484  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.442  -1.508  -3.820  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.290  -1.832  -4.766  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.428  -1.730  -5.985  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -4.660   0.004  -3.761  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -5.411   0.700  -5.251  1.00  0.00           S  
ATOM     62  H   CYS A   5      -3.636  -1.510  -1.863  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.339  -1.979  -4.191  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -5.307   0.235  -2.928  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -3.708   0.491  -3.613  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -4.563   0.531  -6.253  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.155  -2.222  -4.195  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -0.979  -2.560  -4.987  1.00  0.00           C  
ATOM     69  C   ILE A   6      -0.912  -4.060  -5.259  1.00  0.00           C  
ATOM     70  O   ILE A   6      -0.731  -4.488  -6.399  1.00  0.00           O  
ATOM     71  CB  ILE A   6       0.319  -2.118  -4.286  1.00  0.00           C  
ATOM     72  CG1 ILE A   6       0.439  -0.593  -4.301  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.526  -2.757  -4.955  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       1.779  -0.086  -3.816  1.00  0.00           C  
ATOM     75  H   ILE A   6      -2.108  -2.284  -3.219  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.051  -2.037  -5.930  1.00  0.00           H  
ATOM     77  HB  ILE A   6       0.283  -2.459  -3.263  1.00  0.00           H  
ATOM     78 HG12 ILE A   6       0.296  -0.237  -5.310  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -0.326  -0.173  -3.664  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.523  -3.819  -4.764  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       1.482  -2.584  -6.020  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       2.431  -2.321  -4.557  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       2.531  -0.282  -4.565  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       1.718   0.975  -3.632  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       2.045  -0.596  -2.900  1.00  0.00           H  
ATOM     86  N   CYS A   7      -1.060  -4.853  -4.204  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -1.018  -6.305  -4.327  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.372  -6.920  -3.985  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.453  -7.881  -3.221  1.00  0.00           O  
ATOM     90  CB  CYS A   7       0.064  -6.885  -3.413  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -0.338  -6.796  -1.637  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.201  -4.452  -3.319  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -0.777  -6.545  -5.351  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       0.217  -7.924  -3.662  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       0.985  -6.342  -3.570  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.432  -6.358  -4.554  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.782  -6.850  -4.310  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.784  -8.366  -4.134  1.00  0.00           C  
ATOM     99  O   MET A   8      -4.865  -9.113  -5.109  1.00  0.00           O  
ATOM    100  CB  MET A   8      -5.708  -6.459  -5.464  1.00  0.00           C  
ATOM    101  CG  MET A   8      -6.810  -7.472  -5.729  1.00  0.00           C  
ATOM    102  SD  MET A   8      -8.319  -6.708  -6.354  1.00  0.00           S  
ATOM    103  CE  MET A   8      -7.904  -6.506  -8.085  1.00  0.00           C  
ATOM    104  H   MET A   8      -3.304  -5.593  -5.154  1.00  0.00           H  
ATOM    105  HA  MET A   8      -5.142  -6.394  -3.401  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -6.168  -5.510  -5.234  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -5.120  -6.356  -6.363  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -6.457  -8.186  -6.458  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -7.038  -7.984  -4.807  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -8.754  -6.100  -8.614  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -7.067  -5.831  -8.178  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -7.642  -7.466  -8.506  1.00  0.00           H  
ATOM    113  N   ASP A   9      -4.693  -8.812  -2.886  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.685 -10.238  -2.582  1.00  0.00           C  
ATOM    115  C   ASP A   9      -5.219 -10.498  -1.177  1.00  0.00           C  
ATOM    116  O   ASP A   9      -6.263 -11.125  -1.004  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.270 -10.801  -2.715  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -3.203 -12.282  -2.398  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -2.488 -13.012  -3.116  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -3.866 -12.711  -1.429  1.00  0.00           O  
ATOM    121  H   ASP A   9      -4.632  -8.166  -2.151  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.328 -10.733  -3.295  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -2.924 -10.654  -3.728  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -2.614 -10.276  -2.036  1.00  0.00           H  
ATOM    125  N   GLY A  10      -4.493 -10.012  -0.174  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -4.909 -10.202   1.203  1.00  0.00           C  
ATOM    127  C   GLY A  10      -5.926  -9.171   1.649  1.00  0.00           C  
ATOM    128  O   GLY A  10      -6.994  -9.041   1.050  1.00  0.00           O  
ATOM    129  H   GLY A  10      -3.668  -9.519  -0.371  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -5.342 -11.186   1.304  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -4.041 -10.135   1.842  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.596  -8.436   2.707  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.490  -7.413   3.236  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.787  -6.061   3.308  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.613  -5.941   2.955  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.993  -7.813   4.624  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -7.653  -9.182   4.662  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -6.785 -10.199   5.385  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -6.945 -10.122   6.834  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -6.162 -10.763   7.695  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -5.171 -11.524   7.254  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -6.371 -10.644   9.000  1.00  0.00           N  
ATOM    143  H   ARG A  11      -4.730  -8.586   3.142  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -7.334  -7.332   2.567  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -6.157  -7.822   5.308  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -7.713  -7.081   4.957  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -8.599  -9.100   5.177  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -7.821  -9.518   3.649  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -7.062 -11.189   5.054  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -5.752 -10.012   5.135  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -7.672  -9.565   7.182  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -5.010 -11.616   6.271  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -4.582 -12.006   7.904  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -7.117 -10.071   9.336  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -5.782 -11.127   9.647  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.512  -5.046   3.765  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -5.958  -3.704   3.885  1.00  0.00           C  
ATOM    158  C   ALA A  12      -5.647  -3.365   5.340  1.00  0.00           C  
ATOM    159  O   ALA A  12      -6.511  -3.472   6.210  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -6.919  -2.681   3.298  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.442  -5.204   4.032  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -5.041  -3.669   3.314  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -7.924  -2.903   3.626  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -6.641  -1.692   3.630  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -6.875  -2.724   2.219  1.00  0.00           H  
ATOM    166  N   ASP A  13      -4.409  -2.957   5.596  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -3.984  -2.602   6.945  1.00  0.00           C  
ATOM    168  C   ASP A  13      -3.917  -1.088   7.113  1.00  0.00           C  
ATOM    169  O   ASP A  13      -3.975  -0.574   8.231  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -2.621  -3.223   7.253  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -2.465  -3.582   8.718  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -3.122  -2.934   9.560  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -1.688  -4.510   9.022  1.00  0.00           O  
ATOM    174  H   ASP A  13      -3.765  -2.892   4.860  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -4.713  -2.997   7.636  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -2.502  -4.124   6.667  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -1.845  -2.521   6.988  1.00  0.00           H  
ATOM    178  N   LEU A  14      -3.795  -0.379   5.997  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -3.718   1.077   6.020  1.00  0.00           C  
ATOM    180  C   LEU A  14      -4.541   1.684   4.888  1.00  0.00           C  
ATOM    181  O   LEU A  14      -4.107   1.708   3.736  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.263   1.534   5.909  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -1.871   2.744   6.758  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -3.070   3.653   6.976  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -1.290   2.295   8.091  1.00  0.00           C  
ATOM    186  H   LEU A  14      -3.753  -0.844   5.136  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.122   1.416   6.963  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -1.634   0.707   6.202  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.072   1.780   4.874  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -1.113   3.312   6.236  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -3.580   3.364   7.883  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -3.746   3.565   6.139  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -2.736   4.677   7.062  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.881   3.148   8.611  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.507   1.570   7.917  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -2.069   1.847   8.690  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.729   2.175   5.225  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.611   2.785   4.237  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.360   4.285   4.128  1.00  0.00           C  
ATOM    200  O   ILE A  15      -6.909   5.076   4.897  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -8.093   2.547   4.582  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.344   1.062   4.852  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -8.986   3.046   3.456  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -9.751   0.763   5.321  1.00  0.00           C  
ATOM    205  H   ILE A  15      -6.019   2.127   6.160  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.407   2.326   3.280  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.327   3.112   5.472  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -8.172   0.504   3.945  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -7.660   0.723   5.615  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -8.962   2.339   2.640  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -9.999   3.144   3.817  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -8.630   4.005   3.112  1.00  0.00           H  
ATOM    213 HD11 ILE A  15     -10.145  -0.075   4.767  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -9.737   0.527   6.375  1.00  0.00           H  
ATOM    215 HD13 ILE A  15     -10.377   1.629   5.156  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.528   4.672   3.167  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -5.206   6.078   2.955  1.00  0.00           C  
ATOM    218  C   LEU A  16      -6.474   6.911   2.803  1.00  0.00           C  
ATOM    219  O   LEU A  16      -7.543   6.404   2.460  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -4.326   6.238   1.714  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -2.837   5.940   1.903  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -2.031   6.479   0.732  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -2.338   6.530   3.214  1.00  0.00           C  
ATOM    224  H   LEU A  16      -5.121   3.996   2.586  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.661   6.428   3.820  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.702   5.572   0.953  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -4.418   7.260   1.373  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.694   4.868   1.942  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -2.704   6.856  -0.025  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -1.428   5.686   0.315  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -1.390   7.277   1.074  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -2.730   5.956   4.040  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -2.671   7.554   3.298  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -1.259   6.499   3.234  1.00  0.00           H  
ATOM    235  N   PRO A  17      -6.356   8.223   3.062  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -7.483   9.154   2.957  1.00  0.00           C  
ATOM    237  C   PRO A  17      -7.919   9.379   1.514  1.00  0.00           C  
ATOM    238  O   PRO A  17      -8.824  10.168   1.243  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -6.928  10.450   3.557  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.455  10.356   3.363  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -5.114   8.896   3.475  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -8.329   8.820   3.540  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -7.344  11.298   3.033  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -7.186  10.505   4.604  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.189  10.729   2.385  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.947  10.920   4.131  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.300   8.646   2.810  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.861   8.645   4.496  1.00  0.00           H  
ATOM    249  N   CYS A  18      -7.269   8.680   0.589  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -7.588   8.802  -0.828  1.00  0.00           C  
ATOM    251  C   CYS A  18      -8.324   7.563  -1.328  1.00  0.00           C  
ATOM    252  O   CYS A  18      -8.624   7.444  -2.516  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -6.311   9.015  -1.644  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -6.587   9.128  -3.441  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.555   8.066   0.867  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -8.231   9.660  -0.950  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -5.841   9.934  -1.326  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -5.638   8.191  -1.465  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.611   6.642  -0.414  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -9.314   5.413  -0.762  1.00  0.00           C  
ATOM    261  C   ALA A  19      -8.350   4.369  -1.317  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.773   3.338  -1.843  1.00  0.00           O  
ATOM    263  CB  ALA A  19     -10.418   5.703  -1.766  1.00  0.00           C  
ATOM    264  H   ALA A  19      -8.346   6.794   0.517  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.771   5.024   0.137  1.00  0.00           H  
ATOM    266  HB1 ALA A  19     -10.672   6.752  -1.729  1.00  0.00           H  
ATOM    267  HB2 ALA A  19     -10.077   5.451  -2.760  1.00  0.00           H  
ATOM    268  HB3 ALA A  19     -11.289   5.112  -1.524  1.00  0.00           H  
ATOM    269  N   HIS A  20      -7.055   4.643  -1.198  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -6.032   3.726  -1.690  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.323   3.032  -0.530  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.377   3.573   0.044  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -5.015   4.477  -2.550  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -5.518   4.806  -3.922  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -5.296   6.022  -4.533  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -6.234   4.069  -4.803  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.856   6.020  -5.729  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -6.430   4.845  -5.917  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.781   5.480  -0.770  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.520   2.978  -2.295  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.755   5.405  -2.060  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -4.127   3.872  -2.657  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -6.585   3.058  -4.656  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -5.844   6.837  -6.434  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -6.989   4.608  -6.686  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.786   1.834  -0.191  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.199   1.069   0.902  1.00  0.00           C  
ATOM    288  C   SER A  21      -3.799   0.586   0.537  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.410   0.601  -0.631  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.089  -0.127   1.252  1.00  0.00           C  
ATOM    291  OG  SER A  21      -7.433   0.111   0.874  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.544   1.457  -0.687  1.00  0.00           H  
ATOM    293  HA  SER A  21      -5.130   1.719   1.762  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -5.730  -1.002   0.732  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -6.051  -0.300   2.317  1.00  0.00           H  
ATOM    296  HG  SER A  21      -7.603   1.056   0.870  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.046   0.157   1.545  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -1.688  -0.329   1.331  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.259  -1.259   2.463  1.00  0.00           C  
ATOM    300  O   PHE A  22      -0.743  -0.812   3.487  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.713   0.846   1.225  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -0.932   1.698   0.007  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -1.683   2.859   0.084  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -0.388   1.336  -1.215  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -1.887   3.646  -1.035  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -0.587   2.119  -2.336  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.339   3.275  -2.247  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.412   0.170   2.454  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -1.676  -0.881   0.403  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -0.824   1.476   2.094  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       0.296   0.465   1.187  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -2.113   3.151   1.033  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       0.199   0.432  -1.287  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.475   4.548  -0.960  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.157   1.826  -3.282  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -1.496   3.888  -3.121  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.478  -2.555   2.270  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.116  -3.550   3.273  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.232  -3.217   3.906  1.00  0.00           C  
ATOM    320  O   CYS A  23       1.153  -2.764   3.228  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.066  -4.943   2.644  1.00  0.00           C  
ATOM    322  SG  CYS A  23       0.370  -5.219   1.558  1.00  0.00           S  
ATOM    323  H   CYS A  23      -1.892  -2.851   1.432  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -1.873  -3.537   4.041  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.029  -5.684   3.431  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -1.958  -5.097   2.055  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.339  -3.448   5.211  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.574  -3.173   5.936  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.763  -3.849   5.262  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.896  -3.376   5.359  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.455  -3.648   7.386  1.00  0.00           C  
ATOM    332  CG  GLN A  24       2.469  -3.007   8.320  1.00  0.00           C  
ATOM    333  CD  GLN A  24       1.906  -1.807   9.056  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       1.477  -1.914  10.205  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       1.905  -0.654   8.396  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.430  -3.810   5.696  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.731  -2.105   5.929  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       0.466  -3.416   7.748  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       1.599  -4.718   7.414  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       2.783  -3.740   9.048  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       3.322  -2.688   7.741  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       2.261  -0.645   7.483  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       1.546   0.137   8.847  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.499  -4.957   4.580  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.546  -5.700   3.888  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.140  -4.872   2.753  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.321  -5.000   2.431  1.00  0.00           O  
ATOM    348  CB  LYS A  25       2.989  -7.015   3.338  1.00  0.00           C  
ATOM    349  CG  LYS A  25       2.220  -7.827   4.365  1.00  0.00           C  
ATOM    350  CD  LYS A  25       2.788  -9.229   4.506  1.00  0.00           C  
ATOM    351  CE  LYS A  25       2.005 -10.233   3.671  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       1.958  -9.843   2.234  1.00  0.00           N  
ATOM    353  H   LYS A  25       1.575  -5.285   4.540  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.324  -5.919   4.604  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.326  -6.794   2.515  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       3.812  -7.616   2.977  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       2.280  -7.330   5.322  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       1.187  -7.895   4.056  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       3.815  -9.228   4.175  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       2.742  -9.525   5.544  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       2.477 -11.199   3.759  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       0.997 -10.289   4.053  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       1.929  -8.807   2.146  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       1.111 -10.242   1.784  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       2.802 -10.199   1.740  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.314  -4.023   2.152  1.00  0.00           N  
ATOM    367  CA  CYS A  26       3.758  -3.173   1.053  1.00  0.00           C  
ATOM    368  C   CYS A  26       4.387  -1.887   1.580  1.00  0.00           C  
ATOM    369  O   CYS A  26       5.439  -1.458   1.105  1.00  0.00           O  
ATOM    370  CB  CYS A  26       2.581  -2.838   0.133  1.00  0.00           C  
ATOM    371  SG  CYS A  26       2.307  -4.055  -1.194  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.383  -3.965   2.453  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.500  -3.718   0.490  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       1.677  -2.785   0.722  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.759  -1.880  -0.332  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.735  -1.276   2.564  1.00  0.00           N  
ATOM    377  CA  ILE A  27       4.232  -0.040   3.157  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.587  -0.254   3.823  1.00  0.00           C  
ATOM    379  O   ILE A  27       6.279   0.703   4.168  1.00  0.00           O  
ATOM    380  CB  ILE A  27       3.244   0.523   4.196  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       2.180   1.381   3.509  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.987   1.333   5.248  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       1.291   2.129   4.476  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.902  -1.666   2.900  1.00  0.00           H  
ATOM    385  HA  ILE A  27       4.343   0.688   2.365  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.764  -0.309   4.688  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       2.666   2.107   2.876  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.552   0.745   2.903  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       4.588   2.088   4.763  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       3.275   1.808   5.905  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       4.626   0.678   5.822  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       1.821   2.985   4.866  1.00  0.00           H  
ATOM    393 HD12 ILE A  27       0.399   2.458   3.965  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       1.016   1.475   5.292  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.960  -1.517   3.998  1.00  0.00           N  
ATOM    396  CA  ASP A  28       7.233  -1.859   4.620  1.00  0.00           C  
ATOM    397  C   ASP A  28       8.316  -2.064   3.565  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.460  -1.645   3.745  1.00  0.00           O  
ATOM    399  CB  ASP A  28       7.087  -3.123   5.470  1.00  0.00           C  
ATOM    400  CG  ASP A  28       8.098  -3.181   6.599  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       7.707  -3.548   7.728  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       9.280  -2.861   6.354  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.364  -2.238   3.702  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.521  -1.038   5.260  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       6.096  -3.149   5.899  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.226  -3.990   4.841  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.948  -2.710   2.465  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.887  -2.970   1.380  1.00  0.00           C  
ATOM    409  C   LYS A  29       9.153  -1.702   0.575  1.00  0.00           C  
ATOM    410  O   LYS A  29      10.113  -0.978   0.839  1.00  0.00           O  
ATOM    411  CB  LYS A  29       8.344  -4.066   0.460  1.00  0.00           C  
ATOM    412  CG  LYS A  29       8.741  -5.469   0.884  1.00  0.00           C  
ATOM    413  CD  LYS A  29       8.027  -6.524   0.057  1.00  0.00           C  
ATOM    414  CE  LYS A  29       8.121  -7.898   0.706  1.00  0.00           C  
ATOM    415  NZ  LYS A  29       9.517  -8.415   0.707  1.00  0.00           N  
ATOM    416  H   LYS A  29       7.021  -3.018   2.379  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.814  -3.305   1.817  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       7.265  -4.008   0.448  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       8.715  -3.896  -0.541  1.00  0.00           H  
ATOM    420  HG2 LYS A  29       9.807  -5.586   0.755  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       8.486  -5.605   1.926  1.00  0.00           H  
ATOM    422  HD2 LYS A  29       6.986  -6.254  -0.035  1.00  0.00           H  
ATOM    423  HD3 LYS A  29       8.478  -6.567  -0.924  1.00  0.00           H  
ATOM    424  HE2 LYS A  29       7.773  -7.825   1.724  1.00  0.00           H  
ATOM    425  HE3 LYS A  29       7.491  -8.583   0.158  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29       9.680  -9.004   1.549  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29      10.192  -7.625   0.715  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29       9.685  -8.991  -0.143  1.00  0.00           H  
ATOM    429  N   TRP A  30       8.297  -1.438  -0.405  1.00  0.00           N  
ATOM    430  CA  TRP A  30       8.439  -0.256  -1.248  1.00  0.00           C  
ATOM    431  C   TRP A  30       8.653   0.994  -0.400  1.00  0.00           C  
ATOM    432  O   TRP A  30       7.722   1.495   0.228  1.00  0.00           O  
ATOM    433  CB  TRP A  30       7.203  -0.081  -2.132  1.00  0.00           C  
ATOM    434  CG  TRP A  30       6.690  -1.371  -2.696  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       5.575  -2.053  -2.300  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       7.274  -2.135  -3.758  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       5.431  -3.195  -3.050  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       6.459  -3.267  -3.953  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       8.404  -1.971  -4.564  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       6.741  -4.229  -4.919  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       8.682  -2.926  -5.522  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       7.853  -4.044  -5.694  1.00  0.00           C  
ATOM    443  H   TRP A  30       7.550  -2.053  -0.568  1.00  0.00           H  
ATOM    444  HA  TRP A  30       9.304  -0.401  -1.878  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       6.412   0.366  -1.549  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       7.451   0.570  -2.958  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       4.915  -1.731  -1.508  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       4.706  -3.850  -2.957  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       9.054  -1.117  -4.446  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       6.112  -5.095  -5.065  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       9.551  -2.818  -6.154  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       8.110  -4.764  -6.455  1.00  0.00           H  
ATOM    453  N   SER A  31       9.886   1.491  -0.388  1.00  0.00           N  
ATOM    454  CA  SER A  31      10.222   2.680   0.386  1.00  0.00           C  
ATOM    455  C   SER A  31       9.320   3.850   0.005  1.00  0.00           C  
ATOM    456  O   SER A  31       9.658   4.650  -0.868  1.00  0.00           O  
ATOM    457  CB  SER A  31      11.689   3.060   0.166  1.00  0.00           C  
ATOM    458  OG  SER A  31      11.932   4.400   0.557  1.00  0.00           O  
ATOM    459  H   SER A  31      10.586   1.046  -0.910  1.00  0.00           H  
ATOM    460  HA  SER A  31      10.072   2.450   1.430  1.00  0.00           H  
ATOM    461  HB2 SER A  31      12.319   2.407   0.751  1.00  0.00           H  
ATOM    462  HB3 SER A  31      11.932   2.953  -0.881  1.00  0.00           H  
ATOM    463  HG  SER A  31      12.870   4.519   0.725  1.00  0.00           H  
ATOM    464  N   ASP A  32       8.172   3.942   0.666  1.00  0.00           N  
ATOM    465  CA  ASP A  32       7.219   5.014   0.399  1.00  0.00           C  
ATOM    466  C   ASP A  32       7.689   6.325   1.022  1.00  0.00           C  
ATOM    467  O   ASP A  32       7.544   6.537   2.225  1.00  0.00           O  
ATOM    468  CB  ASP A  32       5.837   4.643   0.938  1.00  0.00           C  
ATOM    469  CG  ASP A  32       5.231   3.458   0.213  1.00  0.00           C  
ATOM    470  OD1 ASP A  32       5.033   3.552  -1.016  1.00  0.00           O  
ATOM    471  OD2 ASP A  32       4.955   2.436   0.875  1.00  0.00           O  
ATOM    472  H   ASP A  32       7.959   3.273   1.351  1.00  0.00           H  
ATOM    473  HA  ASP A  32       7.155   5.142  -0.672  1.00  0.00           H  
ATOM    474  HB2 ASP A  32       5.922   4.395   1.987  1.00  0.00           H  
ATOM    475  HB3 ASP A  32       5.175   5.489   0.825  1.00  0.00           H  
ATOM    476  N   ARG A  33       8.249   7.200   0.194  1.00  0.00           N  
ATOM    477  CA  ARG A  33       8.742   8.490   0.665  1.00  0.00           C  
ATOM    478  C   ARG A  33       7.805   9.078   1.717  1.00  0.00           C  
ATOM    479  O   ARG A  33       8.231   9.423   2.819  1.00  0.00           O  
ATOM    480  CB  ARG A  33       8.885   9.463  -0.507  1.00  0.00           C  
ATOM    481  CG  ARG A  33       9.964   9.065  -1.500  1.00  0.00           C  
ATOM    482  CD  ARG A  33      10.282  10.200  -2.462  1.00  0.00           C  
ATOM    483  NE  ARG A  33      11.554  10.844  -2.147  1.00  0.00           N  
ATOM    484  CZ  ARG A  33      12.738  10.296  -2.400  1.00  0.00           C  
ATOM    485  NH1 ARG A  33      12.811   9.101  -2.968  1.00  0.00           N  
ATOM    486  NH2 ARG A  33      13.851  10.945  -2.084  1.00  0.00           N  
ATOM    487  H   ARG A  33       8.336   6.974  -0.756  1.00  0.00           H  
ATOM    488  HA  ARG A  33       9.711   8.332   1.111  1.00  0.00           H  
ATOM    489  HB2 ARG A  33       7.944   9.515  -1.034  1.00  0.00           H  
ATOM    490  HB3 ARG A  33       9.126  10.441  -0.118  1.00  0.00           H  
ATOM    491  HG2 ARG A  33      10.862   8.807  -0.958  1.00  0.00           H  
ATOM    492  HG3 ARG A  33       9.624   8.211  -2.065  1.00  0.00           H  
ATOM    493  HD2 ARG A  33      10.330   9.801  -3.464  1.00  0.00           H  
ATOM    494  HD3 ARG A  33       9.493  10.935  -2.403  1.00  0.00           H  
ATOM    495  HE  ARG A  33      11.524  11.728  -1.727  1.00  0.00           H  
ATOM    496 HH11 ARG A  33      11.974   8.610  -3.208  1.00  0.00           H  
ATOM    497 HH12 ARG A  33      13.703   8.691  -3.158  1.00  0.00           H  
ATOM    498 HH21 ARG A  33      13.800  11.847  -1.656  1.00  0.00           H  
ATOM    499 HH22 ARG A  33      14.742  10.532  -2.274  1.00  0.00           H  
ATOM    500  N   HIS A  34       6.527   9.188   1.368  1.00  0.00           N  
ATOM    501  CA  HIS A  34       5.530   9.734   2.282  1.00  0.00           C  
ATOM    502  C   HIS A  34       4.232   8.936   2.211  1.00  0.00           C  
ATOM    503  O   HIS A  34       3.895   8.374   1.168  1.00  0.00           O  
ATOM    504  CB  HIS A  34       5.259  11.203   1.955  1.00  0.00           C  
ATOM    505  CG  HIS A  34       5.237  11.496   0.487  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       4.253  11.030  -0.359  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       6.086  12.214  -0.285  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       4.499  11.447  -1.589  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       5.605  12.167  -1.570  1.00  0.00           N  
ATOM    510  H   HIS A  34       6.248   8.896   0.476  1.00  0.00           H  
ATOM    511  HA  HIS A  34       5.926   9.665   3.284  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       4.298  11.484   2.363  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       6.027  11.814   2.406  1.00  0.00           H  
ATOM    514  HD2 HIS A  34       6.977  12.728   0.047  1.00  0.00           H  
ATOM    515  HE1 HIS A  34       3.898  11.235  -2.460  1.00  0.00           H  
ATOM    516  HE2 HIS A  34       6.059  12.525  -2.361  1.00  0.00           H  
ATOM    517  N   ARG A  35       3.508   8.890   3.325  1.00  0.00           N  
ATOM    518  CA  ARG A  35       2.249   8.158   3.389  1.00  0.00           C  
ATOM    519  C   ARG A  35       1.109   8.988   2.805  1.00  0.00           C  
ATOM    520  O   ARG A  35       0.039   9.097   3.401  1.00  0.00           O  
ATOM    521  CB  ARG A  35       1.928   7.778   4.834  1.00  0.00           C  
ATOM    522  CG  ARG A  35       3.017   6.954   5.503  1.00  0.00           C  
ATOM    523  CD  ARG A  35       3.764   7.763   6.552  1.00  0.00           C  
ATOM    524  NE  ARG A  35       4.920   8.454   5.987  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       6.105   7.879   5.810  1.00  0.00           C  
ATOM    526  NH1 ARG A  35       6.288   6.611   6.152  1.00  0.00           N  
ATOM    527  NH2 ARG A  35       7.110   8.574   5.291  1.00  0.00           N  
ATOM    528  H   ARG A  35       3.830   9.358   4.124  1.00  0.00           H  
ATOM    529  HA  ARG A  35       2.359   7.257   2.804  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       1.788   8.682   5.410  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       1.013   7.206   4.849  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       2.565   6.097   5.981  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       3.717   6.621   4.751  1.00  0.00           H  
ATOM    534  HD2 ARG A  35       3.089   8.495   6.971  1.00  0.00           H  
ATOM    535  HD3 ARG A  35       4.100   7.095   7.331  1.00  0.00           H  
ATOM    536  HE  ARG A  35       4.807   9.392   5.728  1.00  0.00           H  
ATOM    537 HH11 ARG A  35       5.533   6.086   6.543  1.00  0.00           H  
ATOM    538 HH12 ARG A  35       7.182   6.181   6.017  1.00  0.00           H  
ATOM    539 HH21 ARG A  35       6.975   9.530   5.033  1.00  0.00           H  
ATOM    540 HH22 ARG A  35       8.001   8.141   5.159  1.00  0.00           H  
ATOM    541  N   ASN A  36       1.348   9.572   1.635  1.00  0.00           N  
ATOM    542  CA  ASN A  36       0.342  10.393   0.971  1.00  0.00           C  
ATOM    543  C   ASN A  36      -0.504   9.552   0.019  1.00  0.00           C  
ATOM    544  O   ASN A  36      -1.696   9.346   0.247  1.00  0.00           O  
ATOM    545  CB  ASN A  36       1.010  11.535   0.204  1.00  0.00           C  
ATOM    546  CG  ASN A  36       1.512  12.633   1.123  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       2.659  13.066   1.021  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       0.650  13.088   2.025  1.00  0.00           N  
ATOM    549  H   ASN A  36       2.221   9.449   1.208  1.00  0.00           H  
ATOM    550  HA  ASN A  36      -0.300  10.810   1.732  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       1.851  11.145  -0.351  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       0.298  11.964  -0.486  1.00  0.00           H  
ATOM    553 HD21 ASN A  36      -0.247  12.695   2.048  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       0.948  13.798   2.631  1.00  0.00           H  
ATOM    555  N   CYS A  37       0.122   9.069  -1.049  1.00  0.00           N  
ATOM    556  CA  CYS A  37      -0.572   8.250  -2.037  1.00  0.00           C  
ATOM    557  C   CYS A  37       0.361   7.879  -3.186  1.00  0.00           C  
ATOM    558  O   CYS A  37       0.350   8.497  -4.251  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -1.795   8.994  -2.577  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -3.316   7.991  -2.618  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.073   9.268  -1.177  1.00  0.00           H  
ATOM    562  HA  CYS A  37      -0.898   7.346  -1.548  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -1.987   9.855  -1.955  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -1.591   9.322  -3.585  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.186   6.845  -2.968  1.00  0.00           N  
ATOM    566  CA  PRO A  38       2.140   6.367  -3.974  1.00  0.00           C  
ATOM    567  C   PRO A  38       1.448   5.692  -5.153  1.00  0.00           C  
ATOM    568  O   PRO A  38       2.106   5.186  -6.063  1.00  0.00           O  
ATOM    569  CB  PRO A  38       2.992   5.356  -3.202  1.00  0.00           C  
ATOM    570  CG  PRO A  38       2.112   4.886  -2.095  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.252   6.063  -1.722  1.00  0.00           C  
ATOM    572  HA  PRO A  38       2.769   7.167  -4.336  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       3.270   4.542  -3.857  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       3.878   5.840  -2.824  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       1.498   4.066  -2.435  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       2.715   4.581  -1.252  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.270   5.731  -1.422  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       1.717   6.634  -0.933  1.00  0.00           H  
ATOM    579  N   ILE A  39       0.119   5.689  -5.132  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -0.659   5.077  -6.200  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.139   6.124  -7.200  1.00  0.00           C  
ATOM    582  O   ILE A  39      -1.345   5.826  -8.377  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -1.879   4.319  -5.645  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -1.501   2.876  -5.308  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -3.025   4.352  -6.645  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -1.709   1.913  -6.456  1.00  0.00           C  
ATOM    587  H   ILE A  39      -0.347   6.109  -4.379  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -0.024   4.369  -6.713  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -2.206   4.817  -4.744  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -0.459   2.839  -5.030  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -2.103   2.538  -4.476  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -3.439   5.349  -6.686  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -2.657   4.077  -7.622  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -3.792   3.656  -6.339  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -1.319   0.942  -6.188  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -2.764   1.831  -6.671  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -1.190   2.279  -7.331  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.312   7.353  -6.724  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -1.765   8.447  -7.575  1.00  0.00           C  
ATOM    600  C   CYS A  40      -0.581   9.146  -8.238  1.00  0.00           C  
ATOM    601  O   CYS A  40      -0.718   9.737  -9.309  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -2.575   9.455  -6.758  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -4.261   8.898  -6.351  1.00  0.00           S  
ATOM    604  H   CYS A  40      -1.131   7.528  -5.776  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -2.396   8.029  -8.344  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -2.061   9.649  -5.827  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -2.658  10.376  -7.317  1.00  0.00           H  
ATOM    608  N   ARG A  41       0.578   9.074  -7.593  1.00  0.00           N  
ATOM    609  CA  ARG A  41       1.785   9.701  -8.118  1.00  0.00           C  
ATOM    610  C   ARG A  41       1.966   9.375  -9.598  1.00  0.00           C  
ATOM    611  O   ARG A  41       2.634  10.108 -10.329  1.00  0.00           O  
ATOM    612  CB  ARG A  41       3.011   9.238  -7.329  1.00  0.00           C  
ATOM    613  CG  ARG A  41       3.374   7.781  -7.567  1.00  0.00           C  
ATOM    614  CD  ARG A  41       4.881   7.579  -7.590  1.00  0.00           C  
ATOM    615  NE  ARG A  41       5.243   6.193  -7.877  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       6.449   5.687  -7.649  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       7.405   6.448  -7.133  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       6.703   4.416  -7.937  1.00  0.00           N  
ATOM    619  H   ARG A  41       0.623   8.588  -6.743  1.00  0.00           H  
ATOM    620  HA  ARG A  41       1.679  10.770  -8.008  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       3.858   9.847  -7.611  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       2.817   9.371  -6.275  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       2.953   7.181  -6.773  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       2.963   7.467  -8.514  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       5.305   8.216  -8.351  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       5.282   7.854  -6.625  1.00  0.00           H  
ATOM    627  HE  ARG A  41       4.552   5.613  -8.259  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       7.217   7.405  -6.914  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       8.312   6.064  -6.962  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       5.985   3.840  -8.325  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       7.610   4.036  -7.765  1.00  0.00           H  
ATOM    632  N   LEU A  42       1.370   8.271 -10.033  1.00  0.00           N  
ATOM    633  CA  LEU A  42       1.465   7.847 -11.425  1.00  0.00           C  
ATOM    634  C   LEU A  42       1.037   8.968 -12.366  1.00  0.00           C  
ATOM    635  O   LEU A  42      -0.070   8.916 -12.901  1.00  0.00           O  
ATOM    636  CB  LEU A  42       0.599   6.609 -11.663  1.00  0.00           C  
ATOM    637  CG  LEU A  42       1.071   5.320 -10.986  1.00  0.00           C  
ATOM    638  CD1 LEU A  42      -0.066   4.313 -10.907  1.00  0.00           C  
ATOM    639  CD2 LEU A  42       2.258   4.731 -11.730  1.00  0.00           C  
ATOM    640  H   LEU A  42       0.851   7.728  -9.404  1.00  0.00           H  
ATOM    641  HA  LEU A  42       2.496   7.599 -11.626  1.00  0.00           H  
ATOM    642  HB2 LEU A  42      -0.395   6.826 -11.303  1.00  0.00           H  
ATOM    643  HB3 LEU A  42       0.564   6.429 -12.728  1.00  0.00           H  
ATOM    644  HG  LEU A  42       1.385   5.547  -9.976  1.00  0.00           H  
ATOM    645 HD11 LEU A  42      -0.864   4.618 -11.566  1.00  0.00           H  
ATOM    646 HD12 LEU A  42      -0.434   4.264  -9.894  1.00  0.00           H  
ATOM    647 HD13 LEU A  42       0.296   3.339 -11.205  1.00  0.00           H  
ATOM    648 HD21 LEU A  42       2.974   4.346 -11.018  1.00  0.00           H  
ATOM    649 HD22 LEU A  42       2.726   5.499 -12.329  1.00  0.00           H  
ATOM    650 HD23 LEU A  42       1.921   3.930 -12.370  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201       0.212  -4.938  -0.612  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -4.671   8.017  -4.337  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1     -14.365  -5.594   4.934  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.278  -4.625   4.856  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.773  -4.487   3.423  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.374  -5.019   2.489  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.128  -5.039   5.776  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.729  -3.966   6.773  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -10.544  -4.373   7.626  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -10.658  -5.377   8.360  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -9.502  -3.688   7.560  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.590  -5.991   5.800  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -13.662  -3.670   5.182  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -12.423  -5.922   6.326  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -11.266  -5.276   5.170  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -11.472  -3.067   6.232  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -12.569  -3.764   7.422  1.00  0.00           H  
ATOM     16  N   GLU A   2     -11.665  -3.771   3.257  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -11.080  -3.562   1.938  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.839  -4.429   1.751  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.466  -5.198   2.637  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -10.721  -2.088   1.742  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -11.874  -1.246   1.221  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -11.448   0.163   0.856  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -10.831   0.337  -0.216  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -11.730   1.091   1.642  1.00  0.00           O  
ATOM     25  H   GLU A   2     -11.232  -3.373   4.041  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -11.816  -3.846   1.201  1.00  0.00           H  
ATOM     27  HB2 GLU A   2     -10.401  -1.678   2.689  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      -9.906  -2.019   1.037  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -12.283  -1.721   0.342  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -12.636  -1.189   1.985  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.202  -4.297   0.591  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -8.003  -5.070   0.287  1.00  0.00           C  
ATOM     33  C   GLU A   3      -6.960  -4.203  -0.411  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.292  -3.201  -1.045  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.353  -6.273  -0.592  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.329  -7.238   0.059  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -9.219  -8.644  -0.499  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -10.227  -9.379  -0.454  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -8.126  -9.008  -0.980  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.547  -3.668  -0.076  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.591  -5.425   1.220  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.790  -5.916  -1.512  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.445  -6.812  -0.821  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.129  -7.273   1.120  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.334  -6.879  -0.105  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.696  -4.594  -0.290  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.602  -3.853  -0.908  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.943  -3.479  -2.347  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.475  -4.295  -3.102  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.316  -4.680  -0.875  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.795  -3.698  -1.076  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.492  -5.401   0.228  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.452  -2.948  -0.340  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.251  -5.194   0.074  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.345  -5.409  -1.672  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.635  -2.243  -2.720  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.909  -1.760  -4.069  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.679  -1.903  -4.959  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.424  -1.063  -5.822  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -5.357  -0.298  -4.029  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -4.004   0.883  -3.818  1.00  0.00           S  
ATOM     62  H   CYS A   5      -4.213  -1.639  -2.073  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.706  -2.361  -4.479  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -5.861  -0.058  -4.953  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -6.044  -0.162  -3.207  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -3.214   0.432  -2.856  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.918  -2.971  -4.740  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.714  -3.223  -5.522  1.00  0.00           C  
ATOM     69  C   ILE A   6      -1.460  -4.719  -5.673  1.00  0.00           C  
ATOM     70  O   ILE A   6      -1.561  -5.269  -6.770  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.478  -2.566  -4.879  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -0.625  -1.043  -4.877  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.786  -2.982  -5.617  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       0.672  -0.311  -4.612  1.00  0.00           C  
ATOM     75  H   ILE A   6      -3.174  -3.605  -4.038  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.856  -2.792  -6.502  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.402  -2.915  -3.859  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -0.996  -0.723  -5.837  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -1.331  -0.758  -4.109  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       0.813  -2.501  -6.584  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       1.652  -2.683  -5.044  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       0.793  -4.052  -5.747  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       0.537   0.742  -4.806  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       0.963  -0.454  -3.583  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       1.444  -0.700  -5.261  1.00  0.00           H  
ATOM     86  N   CYS A   7      -1.132  -5.373  -4.564  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -0.865  -6.807  -4.571  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.164  -7.602  -4.490  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.256  -8.714  -5.009  1.00  0.00           O  
ATOM     90  CB  CYS A   7       0.050  -7.182  -3.403  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -0.738  -7.042  -1.767  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.067  -4.879  -3.719  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -0.367  -7.047  -5.498  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       0.374  -8.205  -3.525  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       0.914  -6.533  -3.410  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.166  -7.024  -3.836  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.461  -7.678  -3.688  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.294  -9.100  -3.161  1.00  0.00           C  
ATOM     99  O   MET A   8      -4.922 -10.034  -3.660  1.00  0.00           O  
ATOM    100  CB  MET A   8      -5.201  -7.701  -5.026  1.00  0.00           C  
ATOM    101  CG  MET A   8      -4.794  -6.576  -5.964  1.00  0.00           C  
ATOM    102  SD  MET A   8      -6.179  -5.942  -6.929  1.00  0.00           S  
ATOM    103  CE  MET A   8      -5.460  -4.454  -7.617  1.00  0.00           C  
ATOM    104  H   MET A   8      -3.032  -6.136  -3.443  1.00  0.00           H  
ATOM    105  HA  MET A   8      -5.040  -7.110  -2.976  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -5.001  -8.641  -5.518  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -6.260  -7.619  -4.840  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -4.384  -5.767  -5.378  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -4.040  -6.946  -6.642  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -5.033  -4.673  -8.584  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -6.227  -3.700  -7.724  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -4.687  -4.090  -6.956  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.445  -9.257  -2.151  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -3.196 -10.565  -1.557  1.00  0.00           C  
ATOM    115  C   ASP A   9      -2.792 -10.429  -0.093  1.00  0.00           C  
ATOM    116  O   ASP A   9      -1.982 -11.205   0.414  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -2.104 -11.303  -2.334  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -2.121 -12.797  -2.079  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -1.103 -13.326  -1.584  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -3.151 -13.437  -2.373  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.974  -8.474  -1.797  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -4.112 -11.134  -1.614  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -2.247 -11.135  -3.391  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.139 -10.916  -2.039  1.00  0.00           H  
ATOM    125  N   GLY A  10      -3.363  -9.436   0.584  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -3.049  -9.215   1.983  1.00  0.00           C  
ATOM    127  C   GLY A  10      -4.044  -8.294   2.662  1.00  0.00           C  
ATOM    128  O   GLY A  10      -3.744  -7.705   3.700  1.00  0.00           O  
ATOM    129  H   GLY A  10      -4.002  -8.849   0.128  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -3.048 -10.166   2.495  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -2.064  -8.779   2.055  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.228  -8.166   2.073  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.267  -7.307   2.625  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.747  -5.887   2.830  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.606  -5.578   2.487  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.773  -7.872   3.954  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -7.843  -8.940   3.794  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -7.473 -10.216   4.533  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -8.651 -10.924   5.027  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -8.592 -12.069   5.698  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -7.419 -12.631   5.956  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -9.708 -12.652   6.115  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.406  -8.661   1.246  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -7.086  -7.280   1.921  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -5.941  -8.307   4.488  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -7.185  -7.065   4.541  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -8.775  -8.564   4.191  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -7.961  -9.164   2.744  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -6.932 -10.863   3.859  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -6.841  -9.960   5.370  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -9.528 -10.526   4.848  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -6.577 -12.192   5.644  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -7.378 -13.492   6.463  1.00  0.00           H  
ATOM    154 HH21 ARG A  11     -10.595 -12.232   5.923  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -9.663 -13.513   6.620  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.593  -5.028   3.390  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -6.218  -3.642   3.641  1.00  0.00           C  
ATOM    158  C   ALA A  12      -6.047  -3.381   5.134  1.00  0.00           C  
ATOM    159  O   ALA A  12      -7.021  -3.374   5.888  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -7.259  -2.699   3.055  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.489  -5.334   3.641  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -5.278  -3.454   3.143  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -8.225  -2.917   3.488  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -6.986  -1.678   3.276  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -7.306  -2.836   1.984  1.00  0.00           H  
ATOM    166  N   ASP A  13      -4.805  -3.170   5.553  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.507  -2.907   6.957  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.482  -1.408   7.237  1.00  0.00           C  
ATOM    169  O   ASP A  13      -4.545  -0.980   8.391  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -3.164  -3.532   7.340  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -3.017  -3.715   8.838  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -1.922  -3.424   9.366  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -3.995  -4.148   9.481  1.00  0.00           O  
ATOM    174  H   ASP A  13      -4.071  -3.188   4.904  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -5.287  -3.360   7.552  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -3.077  -4.501   6.868  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.365  -2.893   6.992  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.392  -0.615   6.176  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -4.359   0.837   6.307  1.00  0.00           C  
ATOM    180  C   LEU A  14      -5.051   1.507   5.125  1.00  0.00           C  
ATOM    181  O   LEU A  14      -4.727   1.236   3.968  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.913   1.328   6.412  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -2.583   2.194   7.627  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -1.110   2.073   7.985  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -2.952   3.646   7.362  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.346  -1.013   5.283  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.885   1.100   7.213  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -2.271   0.460   6.440  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.696   1.904   5.523  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -3.162   1.850   8.474  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.696   1.195   7.513  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -1.006   1.988   9.057  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.584   2.951   7.641  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -2.749   4.235   8.245  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -4.002   3.712   7.120  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -2.366   4.021   6.536  1.00  0.00           H  
ATOM    197  N   ILE A  15      -6.003   2.385   5.423  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.738   3.096   4.384  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.351   4.571   4.347  1.00  0.00           C  
ATOM    200  O   ILE A  15      -6.834   5.370   5.151  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -8.260   2.981   4.591  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.648   1.532   4.893  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -9.002   3.489   3.365  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -9.925   1.402   5.692  1.00  0.00           C  
ATOM    205  H   ILE A  15      -6.216   2.558   6.363  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.490   2.646   3.434  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.533   3.601   5.432  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -8.782   1.001   3.964  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -7.853   1.064   5.457  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -9.342   2.650   2.776  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -9.853   4.076   3.677  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -8.340   4.101   2.771  1.00  0.00           H  
ATOM    213 HD11 ILE A  15     -10.664   2.087   5.304  1.00  0.00           H  
ATOM    214 HD12 ILE A  15     -10.296   0.391   5.617  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -9.727   1.636   6.728  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.479   4.924   3.410  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -5.027   6.304   3.267  1.00  0.00           C  
ATOM    218  C   LEU A  16      -6.210   7.244   3.053  1.00  0.00           C  
ATOM    219  O   LEU A  16      -7.282   6.840   2.600  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -4.049   6.423   2.098  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -2.629   5.918   2.358  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -1.707   6.307   1.213  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -2.103   6.462   3.678  1.00  0.00           C  
ATOM    224  H   LEU A  16      -5.130   4.243   2.800  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.522   6.584   4.179  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.453   5.861   1.270  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -3.985   7.467   1.825  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.644   4.839   2.422  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -1.378   7.326   1.345  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -2.237   6.219   0.277  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -0.849   5.650   1.202  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -2.566   5.931   4.495  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -2.338   7.515   3.752  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -1.032   6.329   3.721  1.00  0.00           H  
ATOM    235  N   PRO A  17      -6.012   8.529   3.383  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -7.050   9.554   3.233  1.00  0.00           C  
ATOM    237  C   PRO A  17      -7.342   9.873   1.771  1.00  0.00           C  
ATOM    238  O   PRO A  17      -8.151  10.749   1.465  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -6.449  10.773   3.937  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.975  10.567   3.859  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.761   9.080   3.929  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -7.966   9.266   3.728  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.750  11.674   3.423  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -6.789  10.806   4.961  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.599  10.957   2.927  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.492  11.055   4.694  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.916   8.792   3.322  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.617   8.767   4.953  1.00  0.00           H  
ATOM    249  N   CYS A  18      -6.677   9.157   0.870  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -6.865   9.363  -0.561  1.00  0.00           C  
ATOM    251  C   CYS A  18      -7.712   8.248  -1.165  1.00  0.00           C  
ATOM    252  O   CYS A  18      -7.948   8.218  -2.373  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -5.511   9.431  -1.270  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -4.490   7.936  -1.065  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.044   8.472   1.175  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -7.379  10.303  -0.696  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -5.673   9.574  -2.328  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -4.950  10.268  -0.881  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.170   7.334  -0.316  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -8.993   6.218  -0.765  1.00  0.00           C  
ATOM    261  C   ALA A  19      -8.142   5.134  -1.417  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.582   4.460  -2.347  1.00  0.00           O  
ATOM    263  CB  ALA A  19     -10.061   6.706  -1.733  1.00  0.00           C  
ATOM    264  H   ALA A  19      -7.949   7.412   0.635  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.490   5.801   0.099  1.00  0.00           H  
ATOM    266  HB1 ALA A  19     -10.947   6.097  -1.627  1.00  0.00           H  
ATOM    267  HB2 ALA A  19     -10.303   7.735  -1.512  1.00  0.00           H  
ATOM    268  HB3 ALA A  19      -9.691   6.632  -2.744  1.00  0.00           H  
ATOM    269  N   HIS A  20      -6.918   4.972  -0.922  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -6.004   3.970  -1.457  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.398   3.133  -0.334  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.546   3.608   0.416  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.894   4.641  -2.266  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -5.377   5.284  -3.528  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -4.843   6.452  -4.031  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -6.352   4.917  -4.392  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.468   6.776  -5.148  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -6.388   5.859  -5.390  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.624   5.540  -0.180  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.569   3.320  -2.109  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.429   5.406  -1.661  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -4.154   3.901  -2.532  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -6.985   4.044  -4.313  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -5.263   7.640  -5.762  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -7.051   5.902  -6.110  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.843   1.885  -0.226  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.347   0.984   0.808  1.00  0.00           C  
ATOM    288  C   SER A  21      -3.982   0.421   0.429  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.589   0.445  -0.738  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.338  -0.159   1.035  1.00  0.00           C  
ATOM    291  OG  SER A  21      -5.675  -1.412   1.049  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.523   1.564  -0.855  1.00  0.00           H  
ATOM    293  HA  SER A  21      -5.249   1.550   1.722  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -6.836  -0.018   1.983  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -7.070  -0.161   0.240  1.00  0.00           H  
ATOM    296  HG  SER A  21      -6.063  -1.987   0.384  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.260  -0.085   1.424  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -1.937  -0.653   1.196  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.518  -1.541   2.364  1.00  0.00           C  
ATOM    300  O   PHE A  22      -1.050  -1.054   3.394  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.907   0.461   0.995  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -1.246   1.393  -0.134  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -1.764   2.652   0.122  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -1.046   1.009  -1.451  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.076   3.512  -0.914  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.357   1.864  -2.490  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.873   3.117  -2.222  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.626  -0.074   2.334  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -1.983  -1.254   0.301  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -0.839   1.047   1.898  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       0.055   0.019   0.785  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -1.923   2.962   1.145  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -0.643   0.030  -1.661  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.479   4.491  -0.700  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -1.197   1.554  -3.511  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -2.116   3.788  -3.033  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.692  -2.848   2.196  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.334  -3.807   3.236  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.043  -3.494   3.813  1.00  0.00           C  
ATOM    320  O   CYS A  23       0.947  -3.073   3.093  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.353  -5.229   2.674  1.00  0.00           C  
ATOM    322  SG  CYS A  23       0.084  -5.636   1.631  1.00  0.00           S  
ATOM    323  H   CYS A  23      -2.070  -3.176   1.354  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -2.067  -3.731   4.024  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.371  -5.933   3.495  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -2.243  -5.360   2.076  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.193  -3.705   5.118  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.460  -3.446   5.791  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.638  -3.857   4.914  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.546  -3.065   4.663  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.515  -4.194   7.124  1.00  0.00           C  
ATOM    332  CG  GLN A  24       2.760  -3.890   7.942  1.00  0.00           C  
ATOM    333  CD  GLN A  24       2.722  -2.511   8.571  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       1.723  -2.118   9.172  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       3.815  -1.768   8.438  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.564  -4.042   5.637  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.523  -2.385   5.982  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       0.650  -3.923   7.712  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       1.491  -5.256   6.929  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       2.848  -4.625   8.727  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       3.623  -3.951   7.295  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       4.574  -2.147   7.944  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       3.818  -0.874   8.834  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.617  -5.102   4.451  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.682  -5.621   3.601  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.142  -4.565   2.600  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.269  -4.074   2.675  1.00  0.00           O  
ATOM    348  CB  LYS A  25       3.206  -6.870   2.856  1.00  0.00           C  
ATOM    349  CG  LYS A  25       3.936  -8.137   3.266  1.00  0.00           C  
ATOM    350  CD  LYS A  25       3.005  -9.115   3.964  1.00  0.00           C  
ATOM    351  CE  LYS A  25       3.726 -10.401   4.338  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       3.033 -11.603   3.797  1.00  0.00           N  
ATOM    353  H   LYS A  25       1.865  -5.687   4.685  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.514  -5.885   4.234  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.152  -7.008   3.047  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       3.356  -6.721   1.797  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       4.342  -8.610   2.384  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       4.739  -7.876   3.940  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       2.622  -8.656   4.864  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       2.184  -9.352   3.302  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       4.728 -10.365   3.940  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       3.768 -10.474   5.415  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       2.023 -11.575   4.047  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       3.453 -12.467   4.195  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       3.123 -11.632   2.761  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.263  -4.218   1.666  1.00  0.00           N  
ATOM    367  CA  CYS A  26       3.579  -3.219   0.652  1.00  0.00           C  
ATOM    368  C   CYS A  26       3.940  -1.884   1.297  1.00  0.00           C  
ATOM    369  O   CYS A  26       4.763  -1.133   0.771  1.00  0.00           O  
ATOM    370  CB  CYS A  26       2.393  -3.035  -0.298  1.00  0.00           C  
ATOM    371  SG  CYS A  26       2.063  -4.475  -1.363  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.380  -4.644   1.658  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.428  -3.574   0.088  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       1.503  -2.846   0.283  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.584  -2.188  -0.940  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.321  -1.597   2.436  1.00  0.00           N  
ATOM    377  CA  ILE A  27       3.578  -0.354   3.152  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.000  -0.321   3.704  1.00  0.00           C  
ATOM    379  O   ILE A  27       5.593   0.746   3.856  1.00  0.00           O  
ATOM    380  CB  ILE A  27       2.585  -0.157   4.312  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       1.567   0.931   3.963  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.328   0.198   5.592  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       0.566   1.198   5.064  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.675  -2.236   2.804  1.00  0.00           H  
ATOM    385  HA  ILE A  27       3.455   0.463   2.457  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.065  -1.089   4.474  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       2.090   1.852   3.759  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.019   0.630   3.081  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       3.934  -0.641   5.901  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       3.964   1.052   5.413  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       2.616   0.434   6.369  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       0.402   0.293   5.630  1.00  0.00           H  
ATOM    393 HD12 ILE A  27       0.946   1.969   5.718  1.00  0.00           H  
ATOM    394 HD13 ILE A  27      -0.368   1.524   4.630  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.541  -1.498   4.000  1.00  0.00           N  
ATOM    396  CA  ASP A  28       6.894  -1.606   4.532  1.00  0.00           C  
ATOM    397  C   ASP A  28       7.925  -1.546   3.408  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.094  -1.238   3.641  1.00  0.00           O  
ATOM    399  CB  ASP A  28       7.053  -2.908   5.319  1.00  0.00           C  
ATOM    400  CG  ASP A  28       7.991  -2.758   6.501  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       9.125  -3.277   6.429  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       7.591  -2.122   7.497  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.017  -2.314   3.855  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.056  -0.772   5.198  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       6.087  -3.219   5.687  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.447  -3.670   4.663  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.485  -1.844   2.191  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.368  -1.824   1.031  1.00  0.00           C  
ATOM    409  C   LYS A  29       8.299  -0.478   0.317  1.00  0.00           C  
ATOM    410  O   LYS A  29       9.208   0.342   0.430  1.00  0.00           O  
ATOM    411  CB  LYS A  29       7.996  -2.947   0.061  1.00  0.00           C  
ATOM    412  CG  LYS A  29       8.776  -2.910  -1.242  1.00  0.00           C  
ATOM    413  CD  LYS A  29       9.620  -4.159  -1.423  1.00  0.00           C  
ATOM    414  CE  LYS A  29      10.676  -3.967  -2.500  1.00  0.00           C  
ATOM    415  NZ  LYS A  29      12.045  -4.259  -1.993  1.00  0.00           N  
ATOM    416  H   LYS A  29       6.542  -2.083   2.070  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.378  -1.980   1.380  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       8.182  -3.897   0.541  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       6.943  -2.873  -0.171  1.00  0.00           H  
ATOM    420  HG2 LYS A  29       8.079  -2.836  -2.065  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       9.424  -2.045  -1.238  1.00  0.00           H  
ATOM    422  HD2 LYS A  29      10.112  -4.390  -0.490  1.00  0.00           H  
ATOM    423  HD3 LYS A  29       8.976  -4.981  -1.705  1.00  0.00           H  
ATOM    424  HE2 LYS A  29      10.458  -4.629  -3.323  1.00  0.00           H  
ATOM    425  HE3 LYS A  29      10.639  -2.943  -2.842  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29      12.212  -5.286  -1.989  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29      12.152  -3.899  -1.023  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29      12.757  -3.805  -2.600  1.00  0.00           H  
ATOM    429  N   TRP A  30       7.213  -0.258  -0.415  1.00  0.00           N  
ATOM    430  CA  TRP A  30       7.024   0.990  -1.146  1.00  0.00           C  
ATOM    431  C   TRP A  30       6.579   2.108  -0.210  1.00  0.00           C  
ATOM    432  O   TRP A  30       5.904   1.861   0.789  1.00  0.00           O  
ATOM    433  CB  TRP A  30       5.994   0.801  -2.262  1.00  0.00           C  
ATOM    434  CG  TRP A  30       6.103  -0.524  -2.953  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       5.484  -1.688  -2.593  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       6.877  -0.822  -4.119  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       5.828  -2.692  -3.467  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       6.681  -2.186  -4.413  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       7.715  -0.069  -4.946  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       7.293  -2.809  -5.496  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       8.323  -0.690  -6.021  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       8.109  -2.048  -6.289  1.00  0.00           C  
ATOM    443  H   TRP A  30       6.522  -0.951  -0.467  1.00  0.00           H  
ATOM    444  HA  TRP A  30       7.972   1.262  -1.587  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       5.002   0.879  -1.843  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       6.130   1.576  -3.002  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       4.827  -1.790  -1.745  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       5.513  -3.619  -3.421  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       7.892   0.979  -4.756  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       7.138  -3.856  -5.717  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       8.975  -0.123  -6.670  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       8.604  -2.491  -7.139  1.00  0.00           H  
ATOM    453  N   SER A  31       6.961   3.337  -0.540  1.00  0.00           N  
ATOM    454  CA  SER A  31       6.604   4.493   0.275  1.00  0.00           C  
ATOM    455  C   SER A  31       6.982   4.266   1.735  1.00  0.00           C  
ATOM    456  O   SER A  31       6.146   3.876   2.551  1.00  0.00           O  
ATOM    457  CB  SER A  31       5.105   4.778   0.162  1.00  0.00           C  
ATOM    458  OG  SER A  31       4.865   5.957  -0.587  1.00  0.00           O  
ATOM    459  H   SER A  31       7.498   3.470  -1.349  1.00  0.00           H  
ATOM    460  HA  SER A  31       7.152   5.345  -0.100  1.00  0.00           H  
ATOM    461  HB2 SER A  31       4.618   3.950  -0.328  1.00  0.00           H  
ATOM    462  HB3 SER A  31       4.690   4.905   1.152  1.00  0.00           H  
ATOM    463  HG  SER A  31       5.094   6.725  -0.059  1.00  0.00           H  
ATOM    464  N   ASP A  32       8.247   4.511   2.057  1.00  0.00           N  
ATOM    465  CA  ASP A  32       8.738   4.335   3.419  1.00  0.00           C  
ATOM    466  C   ASP A  32       9.271   5.650   3.978  1.00  0.00           C  
ATOM    467  O   ASP A  32       9.285   5.860   5.192  1.00  0.00           O  
ATOM    468  CB  ASP A  32       9.833   3.269   3.455  1.00  0.00           C  
ATOM    469  CG  ASP A  32       9.783   2.431   4.718  1.00  0.00           C  
ATOM    470  OD1 ASP A  32       8.701   1.892   5.031  1.00  0.00           O  
ATOM    471  OD2 ASP A  32      10.827   2.314   5.393  1.00  0.00           O  
ATOM    472  H   ASP A  32       8.866   4.820   1.362  1.00  0.00           H  
ATOM    473  HA  ASP A  32       7.909   4.008   4.030  1.00  0.00           H  
ATOM    474  HB2 ASP A  32       9.715   2.613   2.605  1.00  0.00           H  
ATOM    475  HB3 ASP A  32      10.798   3.751   3.402  1.00  0.00           H  
ATOM    476  N   ARG A  33       9.712   6.532   3.087  1.00  0.00           N  
ATOM    477  CA  ARG A  33      10.250   7.825   3.491  1.00  0.00           C  
ATOM    478  C   ARG A  33       9.137   8.746   3.983  1.00  0.00           C  
ATOM    479  O   ARG A  33       8.773   8.724   5.160  1.00  0.00           O  
ATOM    480  CB  ARG A  33      10.990   8.481   2.325  1.00  0.00           C  
ATOM    481  CG  ARG A  33      12.347   7.858   2.037  1.00  0.00           C  
ATOM    482  CD  ARG A  33      12.322   7.038   0.756  1.00  0.00           C  
ATOM    483  NE  ARG A  33      13.644   6.941   0.144  1.00  0.00           N  
ATOM    484  CZ  ARG A  33      14.255   7.959  -0.451  1.00  0.00           C  
ATOM    485  NH1 ARG A  33      13.667   9.147  -0.512  1.00  0.00           N  
ATOM    486  NH2 ARG A  33      15.458   7.793  -0.985  1.00  0.00           N  
ATOM    487  H   ARG A  33       9.675   6.307   2.133  1.00  0.00           H  
ATOM    488  HA  ARG A  33      10.945   7.657   4.300  1.00  0.00           H  
ATOM    489  HB2 ARG A  33      10.385   8.397   1.435  1.00  0.00           H  
ATOM    490  HB3 ARG A  33      11.140   9.526   2.552  1.00  0.00           H  
ATOM    491  HG2 ARG A  33      13.079   8.644   1.934  1.00  0.00           H  
ATOM    492  HG3 ARG A  33      12.619   7.214   2.860  1.00  0.00           H  
ATOM    493  HD2 ARG A  33      11.969   6.044   0.987  1.00  0.00           H  
ATOM    494  HD3 ARG A  33      11.645   7.507   0.058  1.00  0.00           H  
ATOM    495  HE  ARG A  33      14.098   6.073   0.177  1.00  0.00           H  
ATOM    496 HH11 ARG A  33      12.760   9.275  -0.108  1.00  0.00           H  
ATOM    497 HH12 ARG A  33      14.130   9.911  -0.958  1.00  0.00           H  
ATOM    498 HH21 ARG A  33      15.906   6.900  -0.942  1.00  0.00           H  
ATOM    499 HH22 ARG A  33      15.918   8.559  -1.432  1.00  0.00           H  
ATOM    500  N   HIS A  34       8.601   9.556   3.076  1.00  0.00           N  
ATOM    501  CA  HIS A  34       7.530  10.485   3.418  1.00  0.00           C  
ATOM    502  C   HIS A  34       6.234   9.736   3.709  1.00  0.00           C  
ATOM    503  O   HIS A  34       5.345  10.254   4.386  1.00  0.00           O  
ATOM    504  CB  HIS A  34       7.312  11.484   2.282  1.00  0.00           C  
ATOM    505  CG  HIS A  34       7.992  12.801   2.501  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       7.350  13.899   3.032  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       9.265  13.189   2.261  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       8.200  14.909   3.106  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       9.370  14.504   2.646  1.00  0.00           N  
ATOM    510  H   HIS A  34       8.934   9.528   2.156  1.00  0.00           H  
ATOM    511  HA  HIS A  34       7.828  11.023   4.306  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       7.692  11.063   1.363  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       6.252  11.671   2.175  1.00  0.00           H  
ATOM    514  HD2 HIS A  34      10.055  12.579   1.845  1.00  0.00           H  
ATOM    515  HE1 HIS A  34       7.977  15.896   3.481  1.00  0.00           H  
ATOM    516  HE2 HIS A  34      10.152  15.077   2.509  1.00  0.00           H  
ATOM    517  N   ARG A  35       6.133   8.514   3.194  1.00  0.00           N  
ATOM    518  CA  ARG A  35       4.944   7.696   3.398  1.00  0.00           C  
ATOM    519  C   ARG A  35       3.852   8.064   2.398  1.00  0.00           C  
ATOM    520  O   ARG A  35       2.665   7.880   2.665  1.00  0.00           O  
ATOM    521  CB  ARG A  35       4.422   7.863   4.826  1.00  0.00           C  
ATOM    522  CG  ARG A  35       3.994   6.558   5.476  1.00  0.00           C  
ATOM    523  CD  ARG A  35       3.421   6.789   6.866  1.00  0.00           C  
ATOM    524  NE  ARG A  35       4.436   7.258   7.805  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       4.299   7.199   9.125  1.00  0.00           C  
ATOM    526  NH1 ARG A  35       3.196   6.693   9.659  1.00  0.00           N  
ATOM    527  NH2 ARG A  35       5.266   7.646   9.914  1.00  0.00           N  
ATOM    528  H   ARG A  35       6.875   8.156   2.664  1.00  0.00           H  
ATOM    529  HA  ARG A  35       5.222   6.664   3.245  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       5.199   8.304   5.432  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       3.571   8.527   4.809  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       3.239   6.090   4.860  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       4.852   5.907   5.553  1.00  0.00           H  
ATOM    534  HD2 ARG A  35       2.637   7.528   6.799  1.00  0.00           H  
ATOM    535  HD3 ARG A  35       3.009   5.859   7.230  1.00  0.00           H  
ATOM    536  HE  ARG A  35       5.259   7.636   7.432  1.00  0.00           H  
ATOM    537 HH11 ARG A  35       2.465   6.353   9.065  1.00  0.00           H  
ATOM    538 HH12 ARG A  35       3.095   6.649  10.653  1.00  0.00           H  
ATOM    539 HH21 ARG A  35       6.100   8.029   9.516  1.00  0.00           H  
ATOM    540 HH22 ARG A  35       5.163   7.602  10.907  1.00  0.00           H  
ATOM    541  N   ASN A  36       4.263   8.586   1.248  1.00  0.00           N  
ATOM    542  CA  ASN A  36       3.319   8.982   0.208  1.00  0.00           C  
ATOM    543  C   ASN A  36       2.528   7.779  -0.296  1.00  0.00           C  
ATOM    544  O   ASN A  36       2.557   6.706   0.308  1.00  0.00           O  
ATOM    545  CB  ASN A  36       4.059   9.643  -0.957  1.00  0.00           C  
ATOM    546  CG  ASN A  36       5.375  10.263  -0.529  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       6.411   9.598  -0.513  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.341  11.543  -0.178  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.223   8.710   1.093  1.00  0.00           H  
ATOM    550  HA  ASN A  36       2.633   9.696   0.638  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       4.262   8.900  -1.714  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       3.437  10.419  -1.378  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       4.479  12.010  -0.215  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       6.177  11.969   0.102  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.821   7.964  -1.405  1.00  0.00           N  
ATOM    556  CA  CYS A  37       1.022   6.895  -1.991  1.00  0.00           C  
ATOM    557  C   CYS A  37       1.421   6.650  -3.444  1.00  0.00           C  
ATOM    558  O   CYS A  37       1.746   7.576  -4.188  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -0.467   7.240  -1.911  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -1.498   6.373  -3.136  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.837   8.843  -1.842  1.00  0.00           H  
ATOM    562  HA  CYS A  37       1.205   5.995  -1.424  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -0.836   6.981  -0.929  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -0.591   8.301  -2.066  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.396   5.376  -3.858  1.00  0.00           N  
ATOM    566  CA  PRO A  38       1.751   4.979  -5.223  1.00  0.00           C  
ATOM    567  C   PRO A  38       0.716   5.433  -6.247  1.00  0.00           C  
ATOM    568  O   PRO A  38       1.057   6.049  -7.258  1.00  0.00           O  
ATOM    569  CB  PRO A  38       1.795   3.451  -5.150  1.00  0.00           C  
ATOM    570  CG  PRO A  38       0.891   3.101  -4.018  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.018   4.222  -3.024  1.00  0.00           C  
ATOM    572  HA  PRO A  38       2.723   5.356  -5.505  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       1.442   3.033  -6.082  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       2.806   3.125  -4.962  1.00  0.00           H  
ATOM    575  HG2 PRO A  38      -0.127   3.026  -4.370  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       1.205   2.168  -3.573  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.075   4.395  -2.528  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       1.791   4.000  -2.302  1.00  0.00           H  
ATOM    579  N   ILE A  39      -0.548   5.128  -5.978  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -1.634   5.507  -6.875  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.659   7.014  -7.100  1.00  0.00           C  
ATOM    582  O   ILE A  39      -2.137   7.492  -8.129  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -3.001   5.057  -6.327  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -2.959   3.577  -5.942  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -4.093   5.313  -7.355  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -3.548   2.663  -6.994  1.00  0.00           C  
ATOM    587  H   ILE A  39      -0.758   4.635  -5.156  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -1.468   5.015  -7.823  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -3.222   5.644  -5.449  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -1.934   3.282  -5.783  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -3.516   3.435  -5.027  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -4.960   4.713  -7.115  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -4.364   6.357  -7.341  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -3.733   5.047  -8.337  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -3.396   3.094  -7.972  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -3.064   1.698  -6.945  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -4.607   2.544  -6.814  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.140   7.760  -6.130  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -1.102   9.216  -6.221  1.00  0.00           C  
ATOM    600  C   CYS A  40       0.188   9.685  -6.887  1.00  0.00           C  
ATOM    601  O   CYS A  40       0.211  10.710  -7.568  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -1.225   9.838  -4.829  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -2.853   9.595  -4.048  1.00  0.00           S  
ATOM    604  H   CYS A  40      -0.774   7.322  -5.333  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -1.940   9.533  -6.823  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -0.482   9.399  -4.180  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -1.050  10.901  -4.902  1.00  0.00           H  
ATOM    608  N   ARG A  41       1.261   8.926  -6.687  1.00  0.00           N  
ATOM    609  CA  ARG A  41       2.555   9.264  -7.267  1.00  0.00           C  
ATOM    610  C   ARG A  41       2.479   9.283  -8.791  1.00  0.00           C  
ATOM    611  O   ARG A  41       3.220  10.014  -9.450  1.00  0.00           O  
ATOM    612  CB  ARG A  41       3.619   8.265  -6.810  1.00  0.00           C  
ATOM    613  CG  ARG A  41       4.854   8.242  -7.697  1.00  0.00           C  
ATOM    614  CD  ARG A  41       6.130   8.163  -6.875  1.00  0.00           C  
ATOM    615  NE  ARG A  41       7.067   7.180  -7.412  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       6.810   5.878  -7.476  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       5.651   5.405  -7.040  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       7.714   5.046  -7.978  1.00  0.00           N  
ATOM    619  H   ARG A  41       1.181   8.120  -6.135  1.00  0.00           H  
ATOM    620  HA  ARG A  41       2.827  10.250  -6.919  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       3.930   8.520  -5.808  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       3.188   7.276  -6.805  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       4.803   7.380  -8.347  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       4.875   9.143  -8.293  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       6.603   9.133  -6.874  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       5.873   7.887  -5.863  1.00  0.00           H  
ATOM    627  HE  ARG A  41       7.930   7.507  -7.739  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       4.967   6.030  -6.663  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       5.459   4.425  -7.092  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       8.589   5.399  -8.308  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       7.520   4.067  -8.026  1.00  0.00           H  
ATOM    632  N   LEU A  42       1.583   8.474  -9.343  1.00  0.00           N  
ATOM    633  CA  LEU A  42       1.410   8.398 -10.790  1.00  0.00           C  
ATOM    634  C   LEU A  42       0.452   9.477 -11.282  1.00  0.00           C  
ATOM    635  O   LEU A  42       0.571   9.910 -12.428  1.00  0.00           O  
ATOM    636  CB  LEU A  42       0.888   7.015 -11.188  1.00  0.00           C  
ATOM    637  CG  LEU A  42       1.619   5.820 -10.576  1.00  0.00           C  
ATOM    638  CD1 LEU A  42       0.726   4.589 -10.581  1.00  0.00           C  
ATOM    639  CD2 LEU A  42       2.914   5.545 -11.327  1.00  0.00           C  
ATOM    640  H   LEU A  42       1.022   7.916  -8.766  1.00  0.00           H  
ATOM    641  HA  LEU A  42       2.376   8.554 -11.248  1.00  0.00           H  
ATOM    642  HB2 LEU A  42      -0.148   6.956 -10.892  1.00  0.00           H  
ATOM    643  HB3 LEU A  42       0.959   6.933 -12.263  1.00  0.00           H  
ATOM    644  HG  LEU A  42       1.869   6.046  -9.549  1.00  0.00           H  
ATOM    645 HD11 LEU A  42       1.101   3.875 -11.298  1.00  0.00           H  
ATOM    646 HD12 LEU A  42      -0.280   4.875 -10.850  1.00  0.00           H  
ATOM    647 HD13 LEU A  42       0.721   4.143  -9.597  1.00  0.00           H  
ATOM    648 HD21 LEU A  42       3.177   4.503 -11.218  1.00  0.00           H  
ATOM    649 HD22 LEU A  42       3.703   6.160 -10.919  1.00  0.00           H  
ATOM    650 HD23 LEU A  42       2.779   5.776 -12.373  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201      -0.033  -5.214  -0.537  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -3.444   7.670  -3.188  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1     -12.511  -0.709  -2.568  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.073  -1.035  -1.263  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.163  -1.997  -0.504  1.00  0.00           C  
ATOM      4  O   GLU A   1     -11.996  -3.151  -0.900  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.465  -1.651  -1.422  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.547  -2.692  -2.525  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.919  -2.754  -3.167  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.140  -2.035  -4.165  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -16.773  -3.519  -2.673  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -13.116  -0.533  -3.319  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -13.157  -0.119  -0.699  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -14.746  -2.120  -0.490  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -15.169  -0.863  -1.645  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -13.821  -2.450  -3.286  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -14.319  -3.662  -2.105  1.00  0.00           H  
ATOM     16  N   GLU A   2     -11.577  -1.513   0.586  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -10.683  -2.330   1.399  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.704  -3.104   0.521  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.573  -2.827  -0.671  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -11.489  -3.303   2.263  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -11.169  -3.208   3.746  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -11.054  -1.775   4.227  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -10.007  -1.430   4.815  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -12.009  -0.999   4.016  1.00  0.00           O  
ATOM     25  H   GLU A   2     -11.750  -0.586   0.850  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -10.125  -1.669   2.044  1.00  0.00           H  
ATOM     27  HB2 GLU A   2     -12.540  -3.099   2.128  1.00  0.00           H  
ATOM     28  HB3 GLU A   2     -11.283  -4.312   1.935  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -11.955  -3.696   4.302  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -10.233  -3.711   3.932  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.020  -4.075   1.120  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -8.053  -4.887   0.392  1.00  0.00           C  
ATOM     33  C   GLU A   3      -6.954  -4.016  -0.211  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.176  -2.847  -0.527  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.750  -5.684  -0.713  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -10.177  -6.078  -0.370  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -10.971  -6.510  -1.587  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -10.355  -7.013  -2.549  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -12.208  -6.343  -1.578  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.170  -4.247   2.072  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.605  -5.575   1.093  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.769  -5.088  -1.613  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -8.185  -6.586  -0.901  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -10.152  -6.898   0.332  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.672  -5.233   0.085  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.768  -4.594  -0.366  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.633  -3.872  -0.929  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.945  -3.383  -2.341  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.541  -4.107  -3.142  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.392  -4.766  -0.949  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.839  -3.875  -1.285  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.652  -5.529  -0.095  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.440  -3.016  -0.301  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.291  -5.250   0.011  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.512  -5.518  -1.716  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.539  -2.155  -2.640  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.776  -1.570  -3.955  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.528  -1.668  -4.826  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.264  -0.792  -5.649  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -5.203  -0.108  -3.817  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -6.737   0.299  -4.681  1.00  0.00           S  
ATOM     62  H   CYS A   5      -4.070  -1.628  -1.960  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.573  -2.125  -4.425  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -5.345   0.120  -2.770  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -4.422   0.525  -4.212  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -6.835  -0.495  -5.736  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.764  -2.739  -4.638  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.545  -2.951  -5.406  1.00  0.00           C  
ATOM     69  C   ILE A   6      -1.283  -4.438  -5.623  1.00  0.00           C  
ATOM     70  O   ILE A   6      -1.135  -4.894  -6.757  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.323  -2.324  -4.708  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -0.369  -0.799  -4.826  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       0.966  -2.867  -5.305  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       0.860  -0.112  -4.272  1.00  0.00           C  
ATOM     75  H   ILE A   6      -3.028  -3.402  -3.967  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.669  -2.474  -6.367  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.352  -2.597  -3.665  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -0.461  -0.526  -5.866  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -1.228  -0.429  -4.284  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.062  -3.915  -5.061  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       0.942  -2.749  -6.378  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.808  -2.325  -4.900  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       1.398  -0.796  -3.633  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       1.497   0.197  -5.087  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       0.561   0.755  -3.700  1.00  0.00           H  
ATOM     86  N   CYS A   7      -1.230  -5.190  -4.529  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -0.987  -6.625  -4.598  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.291  -7.405  -4.453  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.385  -8.560  -4.865  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -0.002  -7.051  -3.507  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -0.749  -7.216  -1.854  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.355  -4.768  -3.652  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -0.558  -6.844  -5.564  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       0.425  -8.008  -3.772  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       0.788  -6.318  -3.441  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.294  -6.763  -3.863  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.594  -7.394  -3.664  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.430  -8.842  -3.211  1.00  0.00           C  
ATOM     99  O   MET A   8      -4.916  -9.765  -3.864  1.00  0.00           O  
ATOM    100  CB  MET A   8      -5.414  -7.342  -4.955  1.00  0.00           C  
ATOM    101  CG  MET A   8      -5.178  -6.082  -5.772  1.00  0.00           C  
ATOM    102  SD  MET A   8      -5.956  -6.154  -7.398  1.00  0.00           S  
ATOM    103  CE  MET A   8      -4.527  -6.412  -8.447  1.00  0.00           C  
ATOM    104  H   MET A   8      -3.159  -5.842  -3.555  1.00  0.00           H  
ATOM    105  HA  MET A   8      -5.115  -6.846  -2.895  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -5.157  -8.195  -5.565  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -6.462  -7.391  -4.704  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -5.582  -5.238  -5.234  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -4.114  -5.948  -5.903  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -3.629  -6.169  -7.897  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -4.490  -7.446  -8.756  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -4.600  -5.776  -9.317  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.745  -9.032  -2.089  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -3.519 -10.367  -1.548  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.102 -10.296  -0.082  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.479 -11.218   0.442  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -2.448 -11.095  -2.361  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -2.975 -12.355  -3.018  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -2.783 -13.448  -2.446  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -3.584 -12.248  -4.103  1.00  0.00           O  
ATOM    121  H   ASP A   9      -3.383  -8.255  -1.612  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -4.446 -10.915  -1.619  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -2.080 -10.435  -3.133  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.631 -11.366  -1.707  1.00  0.00           H  
ATOM    125  N   GLY A  10      -3.450  -9.193   0.575  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -3.102  -9.022   1.973  1.00  0.00           C  
ATOM    127  C   GLY A  10      -4.067  -8.108   2.702  1.00  0.00           C  
ATOM    128  O   GLY A  10      -3.710  -7.490   3.705  1.00  0.00           O  
ATOM    129  H   GLY A  10      -3.947  -8.490   0.105  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -3.104  -9.988   2.455  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -2.110  -8.601   2.036  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.294  -8.021   2.197  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.312  -7.173   2.806  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.830  -5.729   2.905  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.728  -5.401   2.465  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.678  -7.697   4.196  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -7.303  -9.083   4.180  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -7.842  -9.434   2.803  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -8.535 -10.720   2.798  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -8.957 -11.324   1.694  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -8.757 -10.762   0.510  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -9.580 -12.493   1.771  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.519  -8.537   1.395  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -7.190  -7.205   2.177  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -5.783  -7.737   4.800  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -7.379  -7.014   4.651  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -6.552  -9.808   4.457  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -8.113  -9.110   4.893  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -8.532  -8.663   2.493  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -7.016  -9.479   2.109  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -8.695 -11.153   3.664  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -8.286  -9.882   0.448  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -9.074 -11.220  -0.322  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -9.733 -12.919   2.662  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -9.898 -12.946   0.939  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.662  -4.870   3.485  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -6.320  -3.463   3.643  1.00  0.00           C  
ATOM    158  C   ALA A  12      -6.102  -3.112   5.111  1.00  0.00           C  
ATOM    159  O   ALA A  12      -7.020  -2.657   5.793  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -7.409  -2.585   3.045  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.527  -5.193   3.816  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -5.404  -3.279   3.101  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -7.330  -2.598   1.967  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -8.377  -2.961   3.340  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -7.292  -1.573   3.402  1.00  0.00           H  
ATOM    166  N   ASP A  13      -4.883  -3.329   5.592  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.545  -3.035   6.980  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.532  -1.531   7.229  1.00  0.00           C  
ATOM    169  O   ASP A  13      -4.727  -1.076   8.358  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -3.183  -3.635   7.333  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -3.256  -4.582   8.515  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -3.204  -5.810   8.296  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -3.365  -4.093   9.659  1.00  0.00           O  
ATOM    174  H   ASP A  13      -4.193  -3.695   4.999  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -5.300  -3.485   7.608  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -2.806  -4.182   6.481  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.498  -2.837   7.575  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.300  -0.762   6.171  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -4.260   0.692   6.274  1.00  0.00           C  
ATOM    180  C   LEU A  14      -4.935   1.342   5.071  1.00  0.00           C  
ATOM    181  O   LEU A  14      -4.633   1.013   3.924  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.813   1.176   6.384  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -2.490   2.058   7.590  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -0.993   2.070   7.858  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -3.005   3.472   7.371  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.152  -1.183   5.298  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.794   0.975   7.169  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -2.176   0.306   6.431  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.584   1.739   5.491  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -2.981   1.654   8.465  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.568   1.119   7.573  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.816   2.243   8.908  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.531   2.858   7.281  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -2.570   4.133   8.106  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -4.081   3.482   7.471  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -2.732   3.805   6.381  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.850   2.268   5.342  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.565   2.967   4.282  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.198   4.446   4.254  1.00  0.00           C  
ATOM    200  O   ILE A  15      -6.728   5.244   5.029  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -8.090   2.831   4.447  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.483   1.356   4.555  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -8.811   3.493   3.282  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -8.951   0.955   5.936  1.00  0.00           C  
ATOM    205  H   ILE A  15      -6.046   2.487   6.276  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.284   2.520   3.339  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.379   3.340   5.354  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -9.284   1.151   3.862  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -7.630   0.744   4.303  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -8.447   4.502   3.160  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -8.624   2.932   2.379  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -9.872   3.514   3.479  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -9.948   0.545   5.875  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -8.281   0.214   6.344  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -8.960   1.824   6.580  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.290   4.809   3.354  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -4.853   6.195   3.223  1.00  0.00           C  
ATOM    218  C   LEU A  16      -6.041   7.119   2.977  1.00  0.00           C  
ATOM    219  O   LEU A  16      -7.107   6.695   2.533  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -3.845   6.326   2.081  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -2.393   5.990   2.425  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -1.559   5.869   1.159  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -1.807   7.045   3.352  1.00  0.00           C  
ATOM    224  H   LEU A  16      -4.903   4.129   2.764  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.375   6.481   4.149  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.157   5.665   1.287  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -3.875   7.347   1.730  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.362   5.039   2.937  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -1.225   4.849   1.044  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -0.702   6.522   1.229  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -2.157   6.151   0.305  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -1.900   8.019   2.895  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -0.764   6.829   3.530  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -2.342   7.035   4.291  1.00  0.00           H  
ATOM    235  N   PRO A  17      -5.853   8.415   3.270  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -6.897   9.427   3.086  1.00  0.00           C  
ATOM    237  C   PRO A  17      -7.186   9.700   1.614  1.00  0.00           C  
ATOM    238  O   PRO A  17      -8.001  10.562   1.280  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -6.307  10.671   3.755  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.832  10.473   3.688  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.607   8.991   3.803  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -7.813   9.148   3.585  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.613  11.554   3.213  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -6.651  10.731   4.777  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.455  10.838   2.745  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.355  10.989   4.509  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.758   8.691   3.207  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.465   8.709   4.836  1.00  0.00           H  
ATOM    249  N   CYS A  18      -6.515   8.962   0.737  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -6.699   9.125  -0.700  1.00  0.00           C  
ATOM    251  C   CYS A  18      -7.566   8.005  -1.268  1.00  0.00           C  
ATOM    252  O   CYS A  18      -7.823   7.954  -2.470  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -5.344   9.145  -1.410  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -4.334   7.655  -1.126  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.878   8.291   1.064  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -7.196  10.068  -0.866  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -5.506   9.232  -2.474  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -4.778   9.997  -1.065  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.016   7.111  -0.393  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -8.857   5.994  -0.805  1.00  0.00           C  
ATOM    261  C   ALA A  19      -8.030   4.904  -1.479  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.482   4.268  -2.431  1.00  0.00           O  
ATOM    263  CB  ALA A  19      -9.957   6.477  -1.737  1.00  0.00           C  
ATOM    264  H   ALA A  19      -7.777   7.206   0.553  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.323   5.583   0.080  1.00  0.00           H  
ATOM    266  HB1 ALA A  19     -10.795   5.797  -1.687  1.00  0.00           H  
ATOM    267  HB2 ALA A  19     -10.276   7.464  -1.436  1.00  0.00           H  
ATOM    268  HB3 ALA A  19      -9.581   6.515  -2.749  1.00  0.00           H  
ATOM    269  N   HIS A  20      -6.815   4.697  -0.982  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -5.924   3.683  -1.538  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.306   2.837  -0.428  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.374   3.269   0.250  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.822   4.343  -2.367  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -5.310   4.920  -3.659  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -4.894   6.144  -4.141  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -6.182   4.434  -4.573  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.492   6.386  -5.294  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -6.277   5.364  -5.579  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.511   5.236  -0.223  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.511   3.042  -2.178  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.379   5.143  -1.793  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -4.064   3.607  -2.596  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -6.707   3.491  -4.521  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -5.359   7.268  -5.902  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -6.901   5.325  -6.335  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.832   1.629  -0.250  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.334   0.724   0.779  1.00  0.00           C  
ATOM    288  C   SER A  21      -3.974   0.153   0.390  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.609   0.135  -0.786  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.330  -0.414   1.012  1.00  0.00           C  
ATOM    291  OG  SER A  21      -7.307  -0.455  -0.013  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.574   1.341  -0.822  1.00  0.00           H  
ATOM    293  HA  SER A  21      -5.226   1.288   1.693  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -5.800  -1.356   1.024  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -6.826  -0.268   1.960  1.00  0.00           H  
ATOM    296  HG  SER A  21      -8.147  -0.740   0.355  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.227  -0.312   1.386  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -1.906  -0.882   1.149  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.495  -1.797   2.300  1.00  0.00           C  
ATOM    300  O   PHE A  22      -1.017  -1.334   3.335  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.871   0.231   0.973  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -1.211   1.198  -0.124  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -1.099   0.825  -1.454  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -1.643   2.481   0.173  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -1.411   1.712  -2.467  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.958   3.372  -0.836  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.841   2.987  -2.157  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.573  -0.269   2.303  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -1.955  -1.463   0.242  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -0.793   0.790   1.894  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       0.086  -0.211   0.743  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -0.762  -0.173  -1.697  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -1.735   2.782   1.206  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -1.318   1.408  -3.499  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -2.293   4.369  -0.591  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -2.086   3.682  -2.947  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.685  -3.098   2.109  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.336  -4.080   3.129  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.013  -3.751   3.761  1.00  0.00           C  
ATOM    320  O   CYS A  23       0.932  -3.293   3.083  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.299  -5.484   2.522  1.00  0.00           C  
ATOM    322  SG  CYS A  23       0.167  -5.810   1.491  1.00  0.00           S  
ATOM    323  H   CYS A  23      -2.071  -3.406   1.261  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -2.096  -4.047   3.895  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.306  -6.213   3.321  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -2.174  -5.625   1.906  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.123  -3.987   5.065  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.359  -3.715   5.788  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.576  -4.030   4.924  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.397  -3.156   4.648  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.409  -4.534   7.079  1.00  0.00           C  
ATOM    332  CG  GLN A  24       2.430  -4.024   8.084  1.00  0.00           C  
ATOM    333  CD  GLN A  24       3.848  -4.427   7.731  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       4.116  -5.586   7.412  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       4.766  -3.469   7.784  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.646  -4.353   5.550  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.372  -2.666   6.038  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       0.435  -4.512   7.545  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       1.658  -5.557   6.834  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       2.376  -2.946   8.117  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       2.189  -4.426   9.057  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       4.480  -2.568   8.048  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       5.691  -3.700   7.563  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.686  -5.285   4.501  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.802  -5.716   3.667  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.202  -4.620   2.685  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.295  -4.058   2.777  1.00  0.00           O  
ATOM    348  CB  LYS A  25       3.433  -6.990   2.903  1.00  0.00           C  
ATOM    349  CG  LYS A  25       2.982  -8.128   3.802  1.00  0.00           C  
ATOM    350  CD  LYS A  25       3.613  -9.447   3.390  1.00  0.00           C  
ATOM    351  CE  LYS A  25       3.568 -10.464   4.521  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       3.899 -11.836   4.046  1.00  0.00           N  
ATOM    353  H   LYS A  25       1.998  -5.937   4.755  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.639  -5.925   4.316  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.631  -6.763   2.215  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       4.294  -7.321   2.342  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       3.267  -7.907   4.820  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       1.906  -8.220   3.740  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       3.076  -9.845   2.542  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       4.644  -9.273   3.116  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       4.280 -10.173   5.278  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       2.574 -10.469   4.943  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       3.224 -12.523   4.439  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       4.858 -12.098   4.351  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       3.854 -11.876   3.008  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.313  -4.319   1.746  1.00  0.00           N  
ATOM    367  CA  CYS A  26       3.572  -3.291   0.747  1.00  0.00           C  
ATOM    368  C   CYS A  26       3.966  -1.974   1.411  1.00  0.00           C  
ATOM    369  O   CYS A  26       4.941  -1.334   1.015  1.00  0.00           O  
ATOM    370  CB  CYS A  26       2.339  -3.081  -0.133  1.00  0.00           C  
ATOM    371  SG  CYS A  26       1.990  -4.464  -1.268  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.459  -4.803   1.723  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.391  -3.626   0.129  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       1.473  -2.951   0.499  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.478  -2.192  -0.731  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.202  -1.577   2.422  1.00  0.00           N  
ATOM    377  CA  ILE A  27       3.471  -0.339   3.142  1.00  0.00           C  
ATOM    378  C   ILE A  27       4.903  -0.308   3.668  1.00  0.00           C  
ATOM    379  O   ILE A  27       5.494   0.760   3.826  1.00  0.00           O  
ATOM    380  CB  ILE A  27       2.499  -0.151   4.322  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       1.468   0.931   3.995  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.265   0.206   5.588  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       0.289   0.949   4.943  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.439  -2.130   2.691  1.00  0.00           H  
ATOM    385  HA  ILE A  27       3.334   0.484   2.455  1.00  0.00           H  
ATOM    386  HB  ILE A  27       1.988  -1.086   4.491  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       1.943   1.898   4.039  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.088   0.766   2.996  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       2.566   0.446   6.376  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       3.871  -0.634   5.890  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       3.900   1.058   5.397  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       0.521   1.573   5.794  1.00  0.00           H  
ATOM    393 HD12 ILE A  27      -0.578   1.341   4.434  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       0.084  -0.057   5.282  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.453  -1.487   3.934  1.00  0.00           N  
ATOM    396  CA  ASP A  28       6.817  -1.596   4.439  1.00  0.00           C  
ATOM    397  C   ASP A  28       7.820  -1.632   3.290  1.00  0.00           C  
ATOM    398  O   ASP A  28       8.938  -1.131   3.412  1.00  0.00           O  
ATOM    399  CB  ASP A  28       6.965  -2.851   5.302  1.00  0.00           C  
ATOM    400  CG  ASP A  28       7.835  -2.616   6.521  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       8.938  -3.196   6.585  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       7.411  -1.848   7.412  1.00  0.00           O  
ATOM    403  H   ASP A  28       4.931  -2.303   3.788  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.017  -0.727   5.047  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       5.988  -3.168   5.635  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.412  -3.636   4.710  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.414  -2.230   2.175  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.275  -2.332   1.004  1.00  0.00           C  
ATOM    409  C   LYS A  29       8.387  -0.988   0.291  1.00  0.00           C  
ATOM    410  O   LYS A  29       9.414  -0.677  -0.311  1.00  0.00           O  
ATOM    411  CB  LYS A  29       7.736  -3.390   0.038  1.00  0.00           C  
ATOM    412  CG  LYS A  29       8.823  -4.153  -0.698  1.00  0.00           C  
ATOM    413  CD  LYS A  29       8.646  -5.656  -0.552  1.00  0.00           C  
ATOM    414  CE  LYS A  29       8.976  -6.121   0.858  1.00  0.00           C  
ATOM    415  NZ  LYS A  29       7.817  -6.796   1.505  1.00  0.00           N  
ATOM    416  H   LYS A  29       6.511  -2.610   2.139  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.257  -2.631   1.339  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       7.141  -4.099   0.596  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       7.107  -2.904  -0.694  1.00  0.00           H  
ATOM    420  HG2 LYS A  29       8.783  -3.898  -1.746  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       9.785  -3.873  -0.293  1.00  0.00           H  
ATOM    422  HD2 LYS A  29       7.620  -5.912  -0.772  1.00  0.00           H  
ATOM    423  HD3 LYS A  29       9.302  -6.156  -1.250  1.00  0.00           H  
ATOM    424  HE2 LYS A  29       9.803  -6.813   0.811  1.00  0.00           H  
ATOM    425  HE3 LYS A  29       9.258  -5.263   1.449  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29       7.931  -7.829   1.454  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29       6.935  -6.531   1.022  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29       7.752  -6.514   2.504  1.00  0.00           H  
ATOM    429  N   TRP A  30       7.323  -0.196   0.363  1.00  0.00           N  
ATOM    430  CA  TRP A  30       7.303   1.116  -0.274  1.00  0.00           C  
ATOM    431  C   TRP A  30       7.574   2.219   0.742  1.00  0.00           C  
ATOM    432  O   TRP A  30       6.819   3.188   0.838  1.00  0.00           O  
ATOM    433  CB  TRP A  30       5.954   1.354  -0.956  1.00  0.00           C  
ATOM    434  CG  TRP A  30       5.870   0.757  -2.329  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       5.109  -0.310  -2.713  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       6.572   1.194  -3.497  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       5.297  -0.564  -4.050  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       6.189   0.346  -4.555  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       7.485   2.220  -3.754  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       6.690   0.494  -5.845  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       7.982   2.365  -5.036  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       7.583   1.506  -6.068  1.00  0.00           C  
ATOM    443  H   TRP A  30       6.533  -0.500   0.857  1.00  0.00           H  
ATOM    444  HA  TRP A  30       8.082   1.133  -1.022  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       5.172   0.917  -0.354  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       5.785   2.417  -1.043  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       4.462  -0.865  -2.052  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       4.862  -1.278  -4.561  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       7.805   2.892  -2.971  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       6.391  -0.160  -6.652  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       8.689   3.153  -5.253  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       7.996   1.656  -7.054  1.00  0.00           H  
ATOM    453  N   SER A  31       8.655   2.068   1.500  1.00  0.00           N  
ATOM    454  CA  SER A  31       9.023   3.051   2.512  1.00  0.00           C  
ATOM    455  C   SER A  31      10.463   3.517   2.319  1.00  0.00           C  
ATOM    456  O   SER A  31      11.132   3.915   3.273  1.00  0.00           O  
ATOM    457  CB  SER A  31       8.850   2.461   3.914  1.00  0.00           C  
ATOM    458  OG  SER A  31       8.776   3.483   4.892  1.00  0.00           O  
ATOM    459  H   SER A  31       9.217   1.274   1.377  1.00  0.00           H  
ATOM    460  HA  SER A  31       8.365   3.900   2.404  1.00  0.00           H  
ATOM    461  HB2 SER A  31       7.940   1.881   3.947  1.00  0.00           H  
ATOM    462  HB3 SER A  31       9.692   1.822   4.139  1.00  0.00           H  
ATOM    463  HG  SER A  31       7.928   3.929   4.827  1.00  0.00           H  
ATOM    464  N   ASP A  32      10.933   3.464   1.078  1.00  0.00           N  
ATOM    465  CA  ASP A  32      12.294   3.881   0.758  1.00  0.00           C  
ATOM    466  C   ASP A  32      12.288   5.144  -0.097  1.00  0.00           C  
ATOM    467  O   ASP A  32      13.261   5.443  -0.789  1.00  0.00           O  
ATOM    468  CB  ASP A  32      13.035   2.760   0.027  1.00  0.00           C  
ATOM    469  CG  ASP A  32      14.523   3.028  -0.086  1.00  0.00           C  
ATOM    470  OD1 ASP A  32      15.237   2.847   0.922  1.00  0.00           O  
ATOM    471  OD2 ASP A  32      14.973   3.418  -1.184  1.00  0.00           O  
ATOM    472  H   ASP A  32      10.352   3.137   0.360  1.00  0.00           H  
ATOM    473  HA  ASP A  32      12.803   4.092   1.686  1.00  0.00           H  
ATOM    474  HB2 ASP A  32      12.895   1.833   0.566  1.00  0.00           H  
ATOM    475  HB3 ASP A  32      12.629   2.657  -0.968  1.00  0.00           H  
ATOM    476  N   ARG A  33      11.184   5.883  -0.045  1.00  0.00           N  
ATOM    477  CA  ARG A  33      11.050   7.113  -0.816  1.00  0.00           C  
ATOM    478  C   ARG A  33      10.818   8.308   0.103  1.00  0.00           C  
ATOM    479  O   ARG A  33      11.751   9.038   0.438  1.00  0.00           O  
ATOM    480  CB  ARG A  33       9.896   6.992  -1.814  1.00  0.00           C  
ATOM    481  CG  ARG A  33      10.350   6.910  -3.262  1.00  0.00           C  
ATOM    482  CD  ARG A  33       9.203   6.527  -4.184  1.00  0.00           C  
ATOM    483  NE  ARG A  33       9.652   6.318  -5.557  1.00  0.00           N  
ATOM    484  CZ  ARG A  33       8.845   6.377  -6.611  1.00  0.00           C  
ATOM    485  NH1 ARG A  33       7.555   6.637  -6.449  1.00  0.00           N  
ATOM    486  NH2 ARG A  33       9.328   6.174  -7.831  1.00  0.00           N  
ATOM    487  H   ARG A  33      10.441   5.593   0.525  1.00  0.00           H  
ATOM    488  HA  ARG A  33      11.970   7.265  -1.360  1.00  0.00           H  
ATOM    489  HB2 ARG A  33       9.331   6.100  -1.586  1.00  0.00           H  
ATOM    490  HB3 ARG A  33       9.254   7.853  -1.707  1.00  0.00           H  
ATOM    491  HG2 ARG A  33      10.733   7.874  -3.563  1.00  0.00           H  
ATOM    492  HG3 ARG A  33      11.130   6.168  -3.343  1.00  0.00           H  
ATOM    493  HD2 ARG A  33       8.755   5.615  -3.819  1.00  0.00           H  
ATOM    494  HD3 ARG A  33       8.468   7.319  -4.171  1.00  0.00           H  
ATOM    495  HE  ARG A  33      10.602   6.125  -5.701  1.00  0.00           H  
ATOM    496 HH11 ARG A  33       7.188   6.790  -5.532  1.00  0.00           H  
ATOM    497 HH12 ARG A  33       6.950   6.681  -7.244  1.00  0.00           H  
ATOM    498 HH21 ARG A  33      10.300   5.978  -7.957  1.00  0.00           H  
ATOM    499 HH22 ARG A  33       8.720   6.219  -8.622  1.00  0.00           H  
ATOM    500  N   HIS A  34       9.567   8.502   0.510  1.00  0.00           N  
ATOM    501  CA  HIS A  34       9.212   9.609   1.391  1.00  0.00           C  
ATOM    502  C   HIS A  34       8.043   9.230   2.295  1.00  0.00           C  
ATOM    503  O   HIS A  34       8.234   8.638   3.357  1.00  0.00           O  
ATOM    504  CB  HIS A  34       8.856  10.849   0.569  1.00  0.00           C  
ATOM    505  CG  HIS A  34      10.050  11.627   0.111  1.00  0.00           C  
ATOM    506  ND1 HIS A  34      10.696  12.552   0.904  1.00  0.00           N  
ATOM    507  CD2 HIS A  34      10.718  11.613  -1.067  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      11.708  13.074   0.234  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      11.743  12.521  -0.964  1.00  0.00           N  
ATOM    510  H   HIS A  34       8.866   7.887   0.209  1.00  0.00           H  
ATOM    511  HA  HIS A  34      10.070   9.831   2.007  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       8.303  10.544  -0.307  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       8.241  11.505   1.168  1.00  0.00           H  
ATOM    514  HD2 HIS A  34      10.488  11.001  -1.928  1.00  0.00           H  
ATOM    515  HE1 HIS A  34      12.390  13.826   0.603  1.00  0.00           H  
ATOM    516  HE2 HIS A  34      12.342  12.789  -1.692  1.00  0.00           H  
ATOM    517  N   ARG A  35       6.834   9.577   1.866  1.00  0.00           N  
ATOM    518  CA  ARG A  35       5.634   9.275   2.639  1.00  0.00           C  
ATOM    519  C   ARG A  35       4.377   9.564   1.824  1.00  0.00           C  
ATOM    520  O   ARG A  35       3.317   9.849   2.381  1.00  0.00           O  
ATOM    521  CB  ARG A  35       5.616  10.091   3.932  1.00  0.00           C  
ATOM    522  CG  ARG A  35       6.112  11.517   3.760  1.00  0.00           C  
ATOM    523  CD  ARG A  35       6.759  12.039   5.034  1.00  0.00           C  
ATOM    524  NE  ARG A  35       5.977  13.111   5.644  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       6.077  14.388   5.292  1.00  0.00           C  
ATOM    526  NH1 ARG A  35       6.922  14.750   4.336  1.00  0.00           N  
ATOM    527  NH2 ARG A  35       5.333  15.305   5.893  1.00  0.00           N  
ATOM    528  H   ARG A  35       6.746  10.047   1.011  1.00  0.00           H  
ATOM    529  HA  ARG A  35       5.655   8.224   2.886  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       4.604  10.128   4.306  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       6.243   9.600   4.662  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       6.841  11.541   2.964  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       5.276  12.151   3.505  1.00  0.00           H  
ATOM    534  HD2 ARG A  35       6.846  11.224   5.737  1.00  0.00           H  
ATOM    535  HD3 ARG A  35       7.742  12.415   4.795  1.00  0.00           H  
ATOM    536  HE  ARG A  35       5.346  12.865   6.353  1.00  0.00           H  
ATOM    537 HH11 ARG A  35       7.484  14.060   3.880  1.00  0.00           H  
ATOM    538 HH12 ARG A  35       6.996  15.711   4.071  1.00  0.00           H  
ATOM    539 HH21 ARG A  35       4.693  15.036   6.615  1.00  0.00           H  
ATOM    540 HH22 ARG A  35       5.409  16.265   5.628  1.00  0.00           H  
ATOM    541  N   ASN A  36       4.503   9.490   0.504  1.00  0.00           N  
ATOM    542  CA  ASN A  36       3.377   9.745  -0.388  1.00  0.00           C  
ATOM    543  C   ASN A  36       2.914   8.458  -1.062  1.00  0.00           C  
ATOM    544  O   ASN A  36       3.717   7.566  -1.342  1.00  0.00           O  
ATOM    545  CB  ASN A  36       3.762  10.779  -1.447  1.00  0.00           C  
ATOM    546  CG  ASN A  36       5.245  10.755  -1.766  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       5.934  11.767  -1.640  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.741   9.596  -2.181  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.373   9.258   0.118  1.00  0.00           H  
ATOM    550  HA  ASN A  36       2.565  10.138   0.207  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       3.215  10.574  -2.356  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       3.504  11.765  -1.091  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       5.132   8.832  -2.259  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       6.698   9.552  -2.395  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.614   8.366  -1.321  1.00  0.00           N  
ATOM    556  CA  CYS A  37       1.043   7.188  -1.963  1.00  0.00           C  
ATOM    557  C   CYS A  37       1.546   7.052  -3.397  1.00  0.00           C  
ATOM    558  O   CYS A  37       1.738   8.036  -4.111  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -0.485   7.267  -1.953  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -1.290   6.258  -3.239  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.023   9.109  -1.075  1.00  0.00           H  
ATOM    562  HA  CYS A  37       1.353   6.320  -1.402  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -0.849   6.927  -0.994  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -0.786   8.293  -2.103  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.767   5.801  -3.830  1.00  0.00           N  
ATOM    566  CA  PRO A  38       2.250   5.506  -5.182  1.00  0.00           C  
ATOM    567  C   PRO A  38       1.201   5.795  -6.249  1.00  0.00           C  
ATOM    568  O   PRO A  38       1.475   6.483  -7.232  1.00  0.00           O  
ATOM    569  CB  PRO A  38       2.559   4.007  -5.128  1.00  0.00           C  
ATOM    570  CG  PRO A  38       1.679   3.478  -4.049  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.560   4.580  -3.033  1.00  0.00           C  
ATOM    572  HA  PRO A  38       3.154   6.053  -5.408  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       2.330   3.555  -6.084  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       3.603   3.859  -4.895  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       0.709   3.233  -4.453  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       2.132   2.605  -3.602  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.578   4.575  -2.584  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       2.324   4.480  -2.276  1.00  0.00           H  
ATOM    579  N   ILE A  39      -0.002   5.266  -6.050  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -1.092   5.469  -6.995  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.278   6.950  -7.309  1.00  0.00           C  
ATOM    582  O   ILE A  39      -1.039   7.393  -8.433  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -2.418   4.899  -6.456  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -2.391   3.370  -6.489  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -3.590   5.431  -7.266  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -3.652   2.732  -5.949  1.00  0.00           C  
ATOM    587  H   ILE A  39      -0.159   4.726  -5.247  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -0.843   4.947  -7.908  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -2.537   5.228  -5.436  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -2.263   3.040  -7.507  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -1.560   3.019  -5.894  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -3.377   5.329  -8.320  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -4.479   4.867  -7.024  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -3.749   6.473  -7.030  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -4.136   3.414  -5.266  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -4.319   2.505  -6.766  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -3.399   1.820  -5.427  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.705   7.712  -6.307  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -1.923   9.143  -6.474  1.00  0.00           C  
ATOM    600  C   CYS A  40      -0.782   9.778  -7.266  1.00  0.00           C  
ATOM    601  O   CYS A  40      -0.994  10.720  -8.031  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -2.052   9.824  -5.110  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -3.554   9.363  -4.188  1.00  0.00           S  
ATOM    604  H   CYS A  40      -1.879   7.301  -5.434  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -2.843   9.278  -7.022  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -1.200   9.557  -4.502  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -2.066  10.894  -5.251  1.00  0.00           H  
ATOM    608  N   ARG A  41       0.424   9.256  -7.077  1.00  0.00           N  
ATOM    609  CA  ARG A  41       1.597   9.771  -7.771  1.00  0.00           C  
ATOM    610  C   ARG A  41       1.556   9.406  -9.253  1.00  0.00           C  
ATOM    611  O   ARG A  41       1.991  10.180 -10.107  1.00  0.00           O  
ATOM    612  CB  ARG A  41       2.875   9.222  -7.136  1.00  0.00           C  
ATOM    613  CG  ARG A  41       4.048  10.188  -7.192  1.00  0.00           C  
ATOM    614  CD  ARG A  41       4.892   9.967  -8.439  1.00  0.00           C  
ATOM    615  NE  ARG A  41       6.222  10.557  -8.311  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       7.130  10.139  -7.436  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       6.852   9.134  -6.617  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       8.318  10.726  -7.380  1.00  0.00           N  
ATOM    619  H   ARG A  41       0.529   8.506  -6.454  1.00  0.00           H  
ATOM    620  HA  ARG A  41       1.592  10.847  -7.678  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       2.678   8.991  -6.099  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       3.158   8.316  -7.649  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       3.669  11.198  -7.202  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       4.666  10.041  -6.319  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       4.994   8.904  -8.604  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       4.387  10.416  -9.281  1.00  0.00           H  
ATOM    627  HE  ARG A  41       6.447  11.300  -8.907  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       5.958   8.689  -6.657  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       7.539   8.821  -5.959  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       8.531  11.484  -7.996  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       9.001  10.411  -6.721  1.00  0.00           H  
ATOM    632  N   LEU A  42       1.032   8.223  -9.550  1.00  0.00           N  
ATOM    633  CA  LEU A  42       0.933   7.754 -10.928  1.00  0.00           C  
ATOM    634  C   LEU A  42      -0.483   7.936 -11.467  1.00  0.00           C  
ATOM    635  O   LEU A  42      -0.684   8.753 -12.364  1.00  0.00           O  
ATOM    636  CB  LEU A  42       1.339   6.282 -11.018  1.00  0.00           C  
ATOM    637  CG  LEU A  42       2.625   5.895 -10.286  1.00  0.00           C  
ATOM    638  CD1 LEU A  42       2.678   4.392 -10.058  1.00  0.00           C  
ATOM    639  CD2 LEU A  42       3.844   6.361 -11.067  1.00  0.00           C  
ATOM    640  H   LEU A  42       0.701   7.649  -8.827  1.00  0.00           H  
ATOM    641  HA  LEU A  42       1.612   8.343 -11.528  1.00  0.00           H  
ATOM    642  HB2 LEU A  42       0.535   5.692 -10.606  1.00  0.00           H  
ATOM    643  HB3 LEU A  42       1.466   6.037 -12.063  1.00  0.00           H  
ATOM    644  HG  LEU A  42       2.641   6.378  -9.319  1.00  0.00           H  
ATOM    645 HD11 LEU A  42       2.474   3.881 -10.987  1.00  0.00           H  
ATOM    646 HD12 LEU A  42       1.938   4.113  -9.323  1.00  0.00           H  
ATOM    647 HD13 LEU A  42       3.660   4.117  -9.703  1.00  0.00           H  
ATOM    648 HD21 LEU A  42       3.655   6.256 -12.125  1.00  0.00           H  
ATOM    649 HD22 LEU A  42       4.699   5.760 -10.794  1.00  0.00           H  
ATOM    650 HD23 LEU A  42       4.044   7.397 -10.838  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201      -0.053  -5.298  -0.629  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -3.465   7.237  -3.308  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1     -13.342  -3.694   5.148  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.006  -4.477   4.113  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.320  -4.285   2.763  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.956  -4.379   1.714  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.481  -4.081   4.009  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -15.735  -2.606   4.274  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -17.006  -2.105   3.617  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -17.930  -2.922   3.417  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -17.078  -0.899   3.303  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -13.521  -2.733   5.210  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -13.942  -5.518   4.391  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -15.834  -4.312   3.015  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -16.047  -4.656   4.725  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -15.814  -2.454   5.340  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -14.901  -2.036   3.892  1.00  0.00           H  
ATOM     16  N   GLU A   2     -12.019  -4.015   2.800  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -11.247  -3.809   1.580  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.943  -4.599   1.621  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.651  -5.284   2.601  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -10.950  -2.321   1.384  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -11.080  -1.859  -0.059  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -12.366  -2.333  -0.709  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -12.304  -3.281  -1.519  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -13.431  -1.755  -0.409  1.00  0.00           O  
ATOM     25  H   GLU A   2     -11.568  -3.953   3.668  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -11.841  -4.160   0.749  1.00  0.00           H  
ATOM     27  HB2 GLU A   2     -11.637  -1.746   1.987  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      -9.941  -2.121   1.713  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -11.061  -0.780  -0.081  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -10.245  -2.245  -0.623  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.161  -4.496   0.550  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -7.888  -5.202   0.464  1.00  0.00           C  
ATOM     33  C   GLU A   3      -6.825  -4.328  -0.193  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.129  -3.269  -0.745  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.053  -6.503  -0.324  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.394  -7.182  -0.104  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -10.390  -6.878  -1.205  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -9.999  -6.934  -2.390  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -11.560  -6.584  -0.883  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.448  -3.934  -0.199  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.572  -5.438   1.469  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -7.950  -6.287  -1.377  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.273  -7.189  -0.030  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.240  -8.250  -0.064  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -9.804  -6.844   0.837  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.576  -4.776  -0.129  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.466  -4.036  -0.717  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.744  -3.709  -2.181  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.191  -4.566  -2.945  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.169  -4.840  -0.600  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.668  -3.898  -1.022  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.395  -5.626   0.325  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.356  -3.112  -0.170  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.062  -5.189   0.417  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.222  -5.691  -1.263  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.477  -2.465  -2.565  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.699  -2.025  -3.938  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.530  -2.425  -4.833  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.507  -2.103  -6.021  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -4.896  -0.509  -3.983  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -5.731   0.082  -5.474  1.00  0.00           S  
ATOM     62  H   CYS A   5      -4.122  -1.828  -1.910  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.594  -2.508  -4.299  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -5.489  -0.206  -3.133  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -3.931  -0.027  -3.931  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -6.987  -0.339  -5.434  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.562  -3.127  -4.254  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.390  -3.570  -4.999  1.00  0.00           C  
ATOM     69  C   ILE A   6      -1.347  -5.090  -5.103  1.00  0.00           C  
ATOM     70  O   ILE A   6      -1.247  -5.647  -6.197  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.087  -3.074  -4.346  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -0.104  -1.550  -4.215  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.118  -3.528  -5.157  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       1.182  -0.976  -3.661  1.00  0.00           C  
ATOM     75  H   ILE A   6      -2.638  -3.353  -3.303  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.451  -3.153  -5.994  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.014  -3.512  -3.363  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -0.269  -1.113  -5.187  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -0.909  -1.262  -3.554  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.800  -4.069  -4.517  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       0.790  -4.172  -5.959  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.621  -2.666  -5.569  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       1.994  -1.661  -3.854  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       1.387  -0.029  -4.136  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       1.080  -0.830  -2.595  1.00  0.00           H  
ATOM     86  N   CYS A   7      -1.426  -5.759  -3.957  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -1.396  -7.216  -3.917  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.740  -7.798  -4.348  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.801  -8.888  -4.915  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -1.046  -7.702  -2.509  1.00  0.00           C  
ATOM     91  SG  CYS A   7       0.518  -7.030  -1.859  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.504  -5.260  -3.116  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -0.636  -7.552  -4.604  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -1.835  -7.412  -1.830  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -0.963  -8.778  -2.518  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.813  -7.062  -4.075  1.00  0.00           N  
ATOM     97  CA  MET A   8      -5.154  -7.505  -4.436  1.00  0.00           C  
ATOM     98  C   MET A   8      -5.339  -8.987  -4.129  1.00  0.00           C  
ATOM     99  O   MET A   8      -5.837  -9.747  -4.962  1.00  0.00           O  
ATOM    100  CB  MET A   8      -5.420  -7.243  -5.920  1.00  0.00           C  
ATOM    101  CG  MET A   8      -5.528  -5.766  -6.265  1.00  0.00           C  
ATOM    102  SD  MET A   8      -7.054  -5.368  -7.141  1.00  0.00           S  
ATOM    103  CE  MET A   8      -6.459  -5.258  -8.826  1.00  0.00           C  
ATOM    104  H   MET A   8      -3.700  -6.201  -3.621  1.00  0.00           H  
ATOM    105  HA  MET A   8      -5.860  -6.937  -3.848  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -4.612  -7.667  -6.498  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -6.345  -7.724  -6.199  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -5.494  -5.192  -5.351  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -4.690  -5.494  -6.890  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -5.394  -5.441  -8.845  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -6.962  -5.995  -9.433  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -6.662  -4.271  -9.214  1.00  0.00           H  
ATOM    113  N   ASP A   9      -4.934  -9.395  -2.931  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -5.055 -10.787  -2.514  1.00  0.00           C  
ATOM    115  C   ASP A   9      -5.235 -10.888  -1.003  1.00  0.00           C  
ATOM    116  O   ASP A   9      -6.098 -11.619  -0.519  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.821 -11.581  -2.948  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -3.388 -12.593  -1.906  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -2.528 -12.251  -1.067  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -3.912 -13.726  -1.927  1.00  0.00           O  
ATOM    121  H   ASP A   9      -4.545  -8.742  -2.311  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.926 -11.202  -2.997  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -4.044 -12.108  -3.864  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -3.004 -10.896  -3.120  1.00  0.00           H  
ATOM    125  N   GLY A  10      -4.415 -10.150  -0.263  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -4.499 -10.171   1.185  1.00  0.00           C  
ATOM    127  C   GLY A  10      -5.639  -9.324   1.713  1.00  0.00           C  
ATOM    128  O   GLY A  10      -6.808  -9.683   1.567  1.00  0.00           O  
ATOM    129  H   GLY A  10      -3.746  -9.585  -0.705  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -4.641 -11.191   1.511  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -3.571  -9.800   1.594  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.300  -8.195   2.329  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.305  -7.296   2.882  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.782  -5.863   2.936  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.801  -5.525   2.274  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.714  -7.753   4.284  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -5.655  -7.494   5.343  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -4.602  -8.591   5.358  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -4.783  -9.510   6.478  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -4.739  -9.132   7.751  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -4.520  -7.863   8.064  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -4.913 -10.027   8.715  1.00  0.00           N  
ATOM    143  H   ARG A  11      -4.352  -7.964   2.414  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -7.170  -7.327   2.237  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -7.615  -7.232   4.572  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -6.915  -8.815   4.258  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -5.173  -6.550   5.133  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -6.131  -7.450   6.311  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -4.667  -9.147   4.434  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -3.626  -8.133   5.433  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -4.946 -10.452   6.270  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -4.388  -7.187   7.339  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -4.488  -7.582   9.023  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -5.079 -10.985   8.484  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -4.880  -9.742   9.673  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.442  -5.027   3.729  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -6.043  -3.632   3.871  1.00  0.00           C  
ATOM    158  C   ALA A  12      -5.776  -3.283   5.331  1.00  0.00           C  
ATOM    159  O   ALA A  12      -6.704  -3.181   6.134  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -7.112  -2.716   3.294  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.216  -5.356   4.233  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -5.135  -3.486   3.305  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -8.060  -2.925   3.771  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -6.838  -1.687   3.472  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -7.198  -2.888   2.232  1.00  0.00           H  
ATOM    166  N   ASP A  13      -4.504  -3.101   5.668  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.116  -2.764   7.032  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.216  -1.260   7.269  1.00  0.00           C  
ATOM    169  O   ASP A  13      -4.348  -0.807   8.407  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -2.690  -3.242   7.312  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -2.657  -4.601   7.984  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -1.894  -4.764   8.958  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -3.396  -5.502   7.535  1.00  0.00           O  
ATOM    174  H   ASP A  13      -3.810  -3.197   4.982  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -4.793  -3.267   7.705  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -2.150  -3.310   6.379  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.198  -2.530   7.958  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.151  -0.491   6.188  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -4.234   0.963   6.277  1.00  0.00           C  
ATOM    180  C   LEU A  14      -4.943   1.544   5.059  1.00  0.00           C  
ATOM    181  O   LEU A  14      -4.562   1.276   3.919  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.833   1.567   6.402  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -2.560   2.370   7.674  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -1.102   2.236   8.086  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -2.925   3.833   7.470  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.045  -0.909   5.309  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.802   1.208   7.162  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -2.121   0.758   6.362  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.680   2.222   5.557  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -3.170   1.980   8.477  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.935   1.256   8.507  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.866   2.989   8.824  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.469   2.369   7.220  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -3.996   3.950   7.552  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -2.603   4.151   6.490  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -2.439   4.434   8.224  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.976   2.343   5.308  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.738   2.964   4.230  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.435   4.456   4.134  1.00  0.00           C  
ATOM    200  O   ILE A  15      -7.166   5.285   4.678  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -8.253   2.770   4.427  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.568   1.302   4.717  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -9.011   3.249   3.198  1.00  0.00           C  
ATOM    204  CD1 ILE A  15     -10.039   1.033   4.940  1.00  0.00           C  
ATOM    205  H   ILE A  15      -6.233   2.518   6.236  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.451   2.489   3.303  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.564   3.371   5.268  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -8.244   0.699   3.883  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -8.035   0.996   5.605  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -8.439   4.015   2.698  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -9.165   2.419   2.525  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -9.967   3.650   3.499  1.00  0.00           H  
ATOM    213 HD11 ILE A  15     -10.396   0.336   4.196  1.00  0.00           H  
ATOM    214 HD12 ILE A  15     -10.184   0.613   5.925  1.00  0.00           H  
ATOM    215 HD13 ILE A  15     -10.591   1.958   4.860  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.355   4.790   3.437  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -4.956   6.183   3.267  1.00  0.00           C  
ATOM    218  C   LEU A  16      -6.172   7.073   3.031  1.00  0.00           C  
ATOM    219  O   LEU A  16      -7.206   6.632   2.530  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -3.979   6.314   2.097  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -2.576   5.752   2.328  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -1.705   5.967   1.098  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -1.939   6.394   3.552  1.00  0.00           C  
ATOM    224  H   LEU A  16      -4.812   4.086   3.027  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.463   6.501   4.174  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.406   5.800   1.249  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -3.881   7.366   1.866  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.646   4.688   2.505  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -2.331   6.207   0.253  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -1.149   5.065   0.890  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -1.018   6.780   1.282  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -0.864   6.353   3.461  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -2.246   5.859   4.439  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -2.255   7.423   3.625  1.00  0.00           H  
ATOM    235  N   PRO A  17      -6.046   8.357   3.398  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -7.124   9.336   3.233  1.00  0.00           C  
ATOM    237  C   PRO A  17      -7.379   9.678   1.769  1.00  0.00           C  
ATOM    238  O   PRO A  17      -8.216  10.524   1.455  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -6.605  10.565   3.987  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.122  10.428   3.957  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.841   8.951   4.000  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -8.043   8.996   3.686  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.930  11.464   3.481  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -6.982  10.557   4.997  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.731  10.857   3.047  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.692  10.916   4.819  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.963   8.717   3.419  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.719   8.621   5.022  1.00  0.00           H  
ATOM    249  N   CYS A  18      -6.651   9.015   0.876  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -6.798   9.247  -0.555  1.00  0.00           C  
ATOM    251  C   CYS A  18      -7.598   8.125  -1.209  1.00  0.00           C  
ATOM    252  O   CYS A  18      -7.799   8.118  -2.424  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -5.423   9.362  -1.218  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -4.426   7.840  -1.130  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.998   8.353   1.188  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -7.330  10.177  -0.688  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -5.555   9.608  -2.262  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -4.865  10.150  -0.736  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.052   7.178  -0.396  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -8.832   6.052  -0.894  1.00  0.00           C  
ATOM    261  C   ALA A  19      -7.943   5.042  -1.612  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.268   4.580  -2.706  1.00  0.00           O  
ATOM    263  CB  ALA A  19      -9.932   6.543  -1.823  1.00  0.00           C  
ATOM    264  H   ALA A  19      -7.859   7.238   0.563  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.299   5.568  -0.048  1.00  0.00           H  
ATOM    266  HB1 ALA A  19     -10.148   7.580  -1.609  1.00  0.00           H  
ATOM    267  HB2 ALA A  19      -9.607   6.446  -2.848  1.00  0.00           H  
ATOM    268  HB3 ALA A  19     -10.823   5.951  -1.671  1.00  0.00           H  
ATOM    269  N   HIS A  20      -6.819   4.703  -0.988  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -5.881   3.749  -1.568  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.225   2.903  -0.480  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.257   3.328   0.150  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.810   4.479  -2.378  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -5.297   4.974  -3.705  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -5.019   6.237  -4.185  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -6.045   4.367  -4.656  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.578   6.386  -5.373  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -6.206   5.266  -5.682  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.614   5.106  -0.119  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.436   3.097  -2.226  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.461   5.331  -1.814  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -3.982   3.809  -2.556  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -6.443   3.363  -4.615  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -5.529   7.272  -5.988  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -6.775   5.136  -6.469  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.759   1.704  -0.266  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.228   0.802   0.748  1.00  0.00           C  
ATOM    288  C   SER A  21      -3.810   0.361   0.395  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.395   0.433  -0.762  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.133  -0.424   0.895  1.00  0.00           C  
ATOM    291  OG  SER A  21      -5.375  -1.585   1.185  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.529   1.422  -0.802  1.00  0.00           H  
ATOM    293  HA  SER A  21      -5.203   1.335   1.687  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -6.833  -0.256   1.698  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -6.672  -0.581  -0.028  1.00  0.00           H  
ATOM    296  HG  SER A  21      -5.084  -1.557   2.100  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.071  -0.095   1.401  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -1.699  -0.546   1.199  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.242  -1.432   2.354  1.00  0.00           C  
ATOM    300  O   PHE A  22      -0.710  -0.945   3.352  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.760   0.653   1.058  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -1.083   1.534  -0.114  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -0.784   1.128  -1.405  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -1.686   2.767   0.073  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -1.080   1.935  -2.487  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.985   3.579  -1.006  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.680   3.162  -2.287  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.458  -0.128   2.301  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -1.672  -1.123   0.287  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -0.822   1.257   1.952  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       0.252   0.298   0.940  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -0.313   0.168  -1.563  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -1.924   3.095   1.075  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -0.840   1.607  -3.487  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -2.454   4.538  -0.846  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -1.913   3.795  -3.131  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.454  -2.736   2.211  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.065  -3.691   3.243  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.298  -3.335   3.829  1.00  0.00           C  
ATOM    320  O   CYS A  23       1.198  -2.902   3.110  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.031  -5.108   2.667  1.00  0.00           C  
ATOM    322  SG  CYS A  23       0.409  -5.444   1.602  1.00  0.00           S  
ATOM    323  H   CYS A  23      -1.883  -3.064   1.393  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -1.803  -3.649   4.029  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.009  -5.818   3.480  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -1.921  -5.271   2.077  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.440  -3.521   5.137  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.693  -3.219   5.818  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.890  -3.560   4.937  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.699  -2.693   4.606  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.780  -3.991   7.137  1.00  0.00           C  
ATOM    332  CG  GLN A  24       2.653  -3.315   8.181  1.00  0.00           C  
ATOM    333  CD  GLN A  24       1.992  -2.096   8.794  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       0.825  -2.139   9.186  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       2.736  -1.000   8.882  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.315  -3.869   5.655  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.708  -2.160   6.030  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       0.785  -4.097   7.544  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       2.186  -4.971   6.940  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       2.865  -4.023   8.968  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       3.577  -3.008   7.714  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       3.657  -1.038   8.550  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       2.334  -0.197   9.273  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.996  -4.830   4.557  1.00  0.00           N  
ATOM    345  CA  LYS A  25       4.092  -5.287   3.712  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.486  -4.213   2.703  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.634  -3.770   2.669  1.00  0.00           O  
ATOM    348  CB  LYS A  25       3.697  -6.570   2.979  1.00  0.00           C  
ATOM    349  CG  LYS A  25       4.469  -7.795   3.439  1.00  0.00           C  
ATOM    350  CD  LYS A  25       4.182  -8.999   2.556  1.00  0.00           C  
ATOM    351  CE  LYS A  25       5.181 -10.120   2.800  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       5.914 -10.489   1.558  1.00  0.00           N  
ATOM    353  H   LYS A  25       2.318  -5.475   4.852  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.939  -5.492   4.350  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.645  -6.753   3.139  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       3.874  -6.436   1.922  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       5.527  -7.579   3.400  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       4.185  -8.028   4.455  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       3.189  -9.364   2.773  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       4.238  -8.697   1.521  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       5.892  -9.796   3.544  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       4.648 -10.985   3.165  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       5.707 -11.476   1.301  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       6.938 -10.389   1.704  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       5.625  -9.871   0.774  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.525  -3.798   1.883  1.00  0.00           N  
ATOM    367  CA  CYS A  26       3.771  -2.775   0.874  1.00  0.00           C  
ATOM    368  C   CYS A  26       4.167  -1.452   1.524  1.00  0.00           C  
ATOM    369  O   CYS A  26       5.049  -0.747   1.032  1.00  0.00           O  
ATOM    370  CB  CYS A  26       2.526  -2.576   0.007  1.00  0.00           C  
ATOM    371  SG  CYS A  26       2.178  -3.962  -1.124  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.629  -4.189   1.960  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.583  -3.113   0.249  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       1.666  -2.453   0.648  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.652  -1.687  -0.593  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.510  -1.124   2.631  1.00  0.00           N  
ATOM    377  CA  ILE A  27       3.796   0.113   3.349  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.198   0.089   3.949  1.00  0.00           C  
ATOM    379  O   ILE A  27       5.786   1.137   4.217  1.00  0.00           O  
ATOM    380  CB  ILE A  27       2.773   0.359   4.474  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       1.892   1.563   4.137  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.486   0.572   5.801  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       0.526   1.513   4.786  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.819  -1.727   2.974  1.00  0.00           H  
ATOM    385  HA  ILE A  27       3.729   0.929   2.645  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.151  -0.519   4.564  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       2.383   2.465   4.469  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.750   1.609   3.067  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       4.184   1.391   5.707  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       2.761   0.803   6.567  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       4.021  -0.327   6.071  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       0.263   2.496   5.150  1.00  0.00           H  
ATOM    393 HD12 ILE A  27      -0.205   1.189   4.061  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       0.546   0.819   5.614  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.729  -1.111   4.153  1.00  0.00           N  
ATOM    396  CA  ASP A  28       7.063  -1.271   4.717  1.00  0.00           C  
ATOM    397  C   ASP A  28       8.112  -1.368   3.613  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.282  -1.050   3.824  1.00  0.00           O  
ATOM    399  CB  ASP A  28       7.120  -2.517   5.603  1.00  0.00           C  
ATOM    400  CG  ASP A  28       7.863  -2.271   6.901  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       9.101  -2.442   6.918  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       7.207  -1.908   7.899  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.209  -1.909   3.917  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.274  -0.402   5.320  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       6.113  -2.829   5.839  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.620  -3.310   5.066  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.685  -1.811   2.436  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.585  -1.951   1.297  1.00  0.00           C  
ATOM    409  C   LYS A  29       8.820  -0.603   0.621  1.00  0.00           C  
ATOM    410  O   LYS A  29       9.807   0.077   0.900  1.00  0.00           O  
ATOM    411  CB  LYS A  29       8.013  -2.946   0.287  1.00  0.00           C  
ATOM    412  CG  LYS A  29       8.740  -2.947  -1.046  1.00  0.00           C  
ATOM    413  CD  LYS A  29       9.223  -4.338  -1.419  1.00  0.00           C  
ATOM    414  CE  LYS A  29      10.529  -4.681  -0.718  1.00  0.00           C  
ATOM    415  NZ  LYS A  29      10.307  -5.113   0.690  1.00  0.00           N  
ATOM    416  H   LYS A  29       6.739  -2.049   2.329  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.529  -2.325   1.665  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       8.072  -3.941   0.706  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       6.976  -2.703   0.107  1.00  0.00           H  
ATOM    420  HG2 LYS A  29       8.066  -2.594  -1.814  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       9.592  -2.285  -0.981  1.00  0.00           H  
ATOM    422  HD2 LYS A  29       8.473  -5.060  -1.130  1.00  0.00           H  
ATOM    423  HD3 LYS A  29       9.375  -4.384  -2.488  1.00  0.00           H  
ATOM    424  HE2 LYS A  29      11.013  -5.480  -1.259  1.00  0.00           H  
ATOM    425  HE3 LYS A  29      11.164  -3.807  -0.722  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29      10.473  -4.317   1.338  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29      10.960  -5.885   0.933  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29       9.331  -5.448   0.811  1.00  0.00           H  
ATOM    429  N   TRP A  30       7.908  -0.225  -0.266  1.00  0.00           N  
ATOM    430  CA  TRP A  30       8.016   1.042  -0.981  1.00  0.00           C  
ATOM    431  C   TRP A  30       8.615   2.122  -0.086  1.00  0.00           C  
ATOM    432  O   TRP A  30       9.515   2.853  -0.497  1.00  0.00           O  
ATOM    433  CB  TRP A  30       6.643   1.484  -1.488  1.00  0.00           C  
ATOM    434  CG  TRP A  30       6.146   0.671  -2.644  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       5.242  -0.351  -2.599  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       6.526   0.813  -4.017  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       5.039  -0.854  -3.861  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       5.814  -0.157  -4.749  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       7.399   1.666  -4.700  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       5.949  -0.296  -6.128  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       7.532   1.526  -6.068  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       6.810   0.552  -6.770  1.00  0.00           C  
ATOM    443  H   TRP A  30       7.143  -0.811  -0.446  1.00  0.00           H  
ATOM    444  HA  TRP A  30       8.670   0.889  -1.827  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       5.925   1.397  -0.686  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       6.699   2.517  -1.803  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       4.768  -0.704  -1.697  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       4.434  -1.592  -4.089  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       7.964   2.423  -4.175  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       5.399  -1.041  -6.683  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       8.201   2.176  -6.612  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       6.945   0.478  -7.838  1.00  0.00           H  
ATOM    453  N   SER A  31       8.107   2.218   1.139  1.00  0.00           N  
ATOM    454  CA  SER A  31       8.589   3.211   2.091  1.00  0.00           C  
ATOM    455  C   SER A  31       8.640   4.596   1.452  1.00  0.00           C  
ATOM    456  O   SER A  31       9.704   5.206   1.349  1.00  0.00           O  
ATOM    457  CB  SER A  31       9.977   2.824   2.606  1.00  0.00           C  
ATOM    458  OG  SER A  31      10.354   3.629   3.709  1.00  0.00           O  
ATOM    459  H   SER A  31       7.390   1.606   1.409  1.00  0.00           H  
ATOM    460  HA  SER A  31       7.900   3.236   2.922  1.00  0.00           H  
ATOM    461  HB2 SER A  31       9.968   1.791   2.915  1.00  0.00           H  
ATOM    462  HB3 SER A  31      10.701   2.957   1.815  1.00  0.00           H  
ATOM    463  HG  SER A  31      11.214   3.348   4.031  1.00  0.00           H  
ATOM    464  N   ASP A  32       7.481   5.085   1.025  1.00  0.00           N  
ATOM    465  CA  ASP A  32       7.391   6.398   0.397  1.00  0.00           C  
ATOM    466  C   ASP A  32       8.040   7.465   1.272  1.00  0.00           C  
ATOM    467  O   ASP A  32       8.650   8.409   0.768  1.00  0.00           O  
ATOM    468  CB  ASP A  32       5.928   6.761   0.130  1.00  0.00           C  
ATOM    469  CG  ASP A  32       5.470   6.337  -1.252  1.00  0.00           C  
ATOM    470  OD1 ASP A  32       4.394   6.799  -1.687  1.00  0.00           O  
ATOM    471  OD2 ASP A  32       6.187   5.546  -1.898  1.00  0.00           O  
ATOM    472  H   ASP A  32       6.666   4.551   1.136  1.00  0.00           H  
ATOM    473  HA  ASP A  32       7.918   6.353  -0.544  1.00  0.00           H  
ATOM    474  HB2 ASP A  32       5.304   6.269   0.863  1.00  0.00           H  
ATOM    475  HB3 ASP A  32       5.807   7.830   0.219  1.00  0.00           H  
ATOM    476  N   ARG A  33       7.905   7.309   2.585  1.00  0.00           N  
ATOM    477  CA  ARG A  33       8.477   8.261   3.530  1.00  0.00           C  
ATOM    478  C   ARG A  33       7.860   9.645   3.349  1.00  0.00           C  
ATOM    479  O   ARG A  33       8.319  10.623   3.940  1.00  0.00           O  
ATOM    480  CB  ARG A  33       9.995   8.340   3.351  1.00  0.00           C  
ATOM    481  CG  ARG A  33      10.750   7.231   4.066  1.00  0.00           C  
ATOM    482  CD  ARG A  33      10.921   7.536   5.545  1.00  0.00           C  
ATOM    483  NE  ARG A  33      10.488   6.424   6.388  1.00  0.00           N  
ATOM    484  CZ  ARG A  33      10.376   6.503   7.708  1.00  0.00           C  
ATOM    485  NH1 ARG A  33      10.662   7.636   8.335  1.00  0.00           N  
ATOM    486  NH2 ARG A  33       9.976   5.448   8.406  1.00  0.00           N  
ATOM    487  H   ARG A  33       7.408   6.537   2.926  1.00  0.00           H  
ATOM    488  HA  ARG A  33       8.258   7.910   4.528  1.00  0.00           H  
ATOM    489  HB2 ARG A  33      10.225   8.282   2.298  1.00  0.00           H  
ATOM    490  HB3 ARG A  33      10.340   9.287   3.736  1.00  0.00           H  
ATOM    491  HG2 ARG A  33      10.200   6.307   3.961  1.00  0.00           H  
ATOM    492  HG3 ARG A  33      11.725   7.124   3.614  1.00  0.00           H  
ATOM    493  HD2 ARG A  33      11.964   7.737   5.739  1.00  0.00           H  
ATOM    494  HD3 ARG A  33      10.335   8.409   5.789  1.00  0.00           H  
ATOM    495  HE  ARG A  33      10.273   5.577   5.945  1.00  0.00           H  
ATOM    496 HH11 ARG A  33      10.963   8.434   7.812  1.00  0.00           H  
ATOM    497 HH12 ARG A  33      10.575   7.694   9.330  1.00  0.00           H  
ATOM    498 HH21 ARG A  33       9.760   4.592   7.937  1.00  0.00           H  
ATOM    499 HH22 ARG A  33       9.892   5.509   9.400  1.00  0.00           H  
ATOM    500  N   HIS A  34       6.817   9.720   2.528  1.00  0.00           N  
ATOM    501  CA  HIS A  34       6.138  10.984   2.268  1.00  0.00           C  
ATOM    502  C   HIS A  34       4.718  10.961   2.827  1.00  0.00           C  
ATOM    503  O   HIS A  34       4.137  12.007   3.114  1.00  0.00           O  
ATOM    504  CB  HIS A  34       6.103  11.270   0.767  1.00  0.00           C  
ATOM    505  CG  HIS A  34       7.379  11.852   0.239  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       7.431  12.666  -0.872  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       8.653  11.734   0.677  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       8.683  13.023  -1.095  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       9.445  12.470  -0.169  1.00  0.00           N  
ATOM    510  H   HIS A  34       6.498   8.905   2.086  1.00  0.00           H  
ATOM    511  HA  HIS A  34       6.693  11.766   2.763  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       5.914  10.350   0.236  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       5.307  11.970   0.559  1.00  0.00           H  
ATOM    514  HD2 HIS A  34       8.988  11.164   1.534  1.00  0.00           H  
ATOM    515  HE1 HIS A  34       9.026  13.659  -1.898  1.00  0.00           H  
ATOM    516  HE2 HIS A  34      10.424  12.502  -0.151  1.00  0.00           H  
ATOM    517  N   ARG A  35       4.165   9.762   2.977  1.00  0.00           N  
ATOM    518  CA  ARG A  35       2.813   9.603   3.499  1.00  0.00           C  
ATOM    519  C   ARG A  35       1.777   9.819   2.399  1.00  0.00           C  
ATOM    520  O   ARG A  35       0.598   9.520   2.577  1.00  0.00           O  
ATOM    521  CB  ARG A  35       2.568  10.586   4.646  1.00  0.00           C  
ATOM    522  CG  ARG A  35       1.621  10.055   5.710  1.00  0.00           C  
ATOM    523  CD  ARG A  35       2.339   9.831   7.032  1.00  0.00           C  
ATOM    524  NE  ARG A  35       1.439   9.975   8.174  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       0.631   9.009   8.598  1.00  0.00           C  
ATOM    526  NH1 ARG A  35       0.610   7.837   7.978  1.00  0.00           N  
ATOM    527  NH2 ARG A  35      -0.159   9.215   9.645  1.00  0.00           N  
ATOM    528  H   ARG A  35       4.678   8.964   2.730  1.00  0.00           H  
ATOM    529  HA  ARG A  35       2.718   8.595   3.873  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       3.513  10.813   5.117  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       2.148  11.494   4.242  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       0.827  10.771   5.861  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       1.205   9.118   5.373  1.00  0.00           H  
ATOM    534  HD2 ARG A  35       2.755   8.835   7.037  1.00  0.00           H  
ATOM    535  HD3 ARG A  35       3.135  10.554   7.121  1.00  0.00           H  
ATOM    536  HE  ARG A  35       1.439  10.832   8.646  1.00  0.00           H  
ATOM    537 HH11 ARG A  35       1.204   7.679   7.190  1.00  0.00           H  
ATOM    538 HH12 ARG A  35       0.001   7.112   8.300  1.00  0.00           H  
ATOM    539 HH21 ARG A  35      -0.145  10.097  10.115  1.00  0.00           H  
ATOM    540 HH22 ARG A  35      -0.766   8.489   9.963  1.00  0.00           H  
ATOM    541  N   ASN A  36       2.228  10.343   1.264  1.00  0.00           N  
ATOM    542  CA  ASN A  36       1.340  10.601   0.136  1.00  0.00           C  
ATOM    543  C   ASN A  36       0.696   9.308  -0.355  1.00  0.00           C  
ATOM    544  O   ASN A  36      -0.334   8.878   0.166  1.00  0.00           O  
ATOM    545  CB  ASN A  36       2.113  11.265  -1.006  1.00  0.00           C  
ATOM    546  CG  ASN A  36       3.536  10.755  -1.115  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       4.410  11.431  -1.658  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       3.776   9.556  -0.598  1.00  0.00           N  
ATOM    549  H   ASN A  36       3.179  10.562   1.182  1.00  0.00           H  
ATOM    550  HA  ASN A  36       0.564  11.272   0.472  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       1.606  11.064  -1.939  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       2.142  12.331  -0.840  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       3.031   9.074  -0.180  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       4.688   9.202  -0.653  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.308   8.694  -1.361  1.00  0.00           N  
ATOM    556  CA  CYS A  37       0.795   7.450  -1.924  1.00  0.00           C  
ATOM    557  C   CYS A  37       1.373   7.202  -3.314  1.00  0.00           C  
ATOM    558  O   CYS A  37       1.581   8.127  -4.101  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -0.733   7.490  -1.995  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -1.442   6.472  -3.329  1.00  0.00           S  
ATOM    561  H   CYS A  37       2.125   9.086  -1.735  1.00  0.00           H  
ATOM    562  HA  CYS A  37       1.095   6.642  -1.273  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -1.138   7.133  -1.060  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -1.052   8.510  -2.154  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.641   5.925  -3.625  1.00  0.00           N  
ATOM    566  CA  PRO A  38       2.198   5.526  -4.920  1.00  0.00           C  
ATOM    567  C   PRO A  38       1.198   5.696  -6.059  1.00  0.00           C  
ATOM    568  O   PRO A  38       1.508   6.305  -7.083  1.00  0.00           O  
ATOM    569  CB  PRO A  38       2.535   4.046  -4.721  1.00  0.00           C  
ATOM    570  CG  PRO A  38       1.612   3.590  -3.644  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.419   4.773  -2.736  1.00  0.00           C  
ATOM    572  HA  PRO A  38       3.100   6.075  -5.150  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       2.363   3.508  -5.642  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       3.567   3.944  -4.425  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       0.669   3.287  -4.071  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       2.059   2.771  -3.100  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.417   4.782  -2.335  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       2.146   4.759  -1.936  1.00  0.00           H  
ATOM    579  N   ILE A  39      -0.001   5.155  -5.873  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -1.047   5.249  -6.885  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.569   6.677  -7.003  1.00  0.00           C  
ATOM    582  O   ILE A  39      -2.431   6.967  -7.834  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -2.223   4.309  -6.566  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -1.715   2.888  -6.310  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -3.232   4.319  -7.705  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -2.819   1.860  -6.206  1.00  0.00           C  
ATOM    587  H   ILE A  39      -0.187   4.683  -5.035  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -0.620   4.953  -7.831  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -2.716   4.671  -5.677  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -1.065   2.594  -7.120  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -1.159   2.874  -5.385  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -2.712   4.232  -8.647  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -3.911   3.487  -7.592  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -3.788   5.243  -7.685  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -2.541   1.104  -5.487  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -3.732   2.342  -5.888  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -2.973   1.399  -7.171  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.042   7.566  -6.168  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -1.454   8.964  -6.179  1.00  0.00           C  
ATOM    600  C   CYS A  40      -0.484   9.811  -6.999  1.00  0.00           C  
ATOM    601  O   CYS A  40      -0.832  10.894  -7.469  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -1.538   9.505  -4.751  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -3.218   9.489  -4.047  1.00  0.00           S  
ATOM    604  H   CYS A  40      -0.359   7.274  -5.527  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -2.431   9.019  -6.634  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -0.909   8.905  -4.109  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -1.185  10.525  -4.738  1.00  0.00           H  
ATOM    608  N   ARG A  41       0.736   9.307  -7.166  1.00  0.00           N  
ATOM    609  CA  ARG A  41       1.757  10.017  -7.926  1.00  0.00           C  
ATOM    610  C   ARG A  41       1.544   9.831  -9.426  1.00  0.00           C  
ATOM    611  O   ARG A  41       2.339   9.175 -10.100  1.00  0.00           O  
ATOM    612  CB  ARG A  41       3.151   9.524  -7.534  1.00  0.00           C  
ATOM    613  CG  ARG A  41       3.383   8.052  -7.833  1.00  0.00           C  
ATOM    614  CD  ARG A  41       4.693   7.833  -8.573  1.00  0.00           C  
ATOM    615  NE  ARG A  41       5.395   6.642  -8.103  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       6.345   6.026  -8.799  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       6.705   6.488  -9.988  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       6.937   4.947  -8.306  1.00  0.00           N  
ATOM    619  H   ARG A  41       0.953   8.440  -6.766  1.00  0.00           H  
ATOM    620  HA  ARG A  41       1.677  11.067  -7.691  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       3.889  10.098  -8.073  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       3.288   9.679  -6.474  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       3.413   7.504  -6.902  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       2.570   7.685  -8.441  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       4.482   7.724  -9.626  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       5.325   8.695  -8.419  1.00  0.00           H  
ATOM    627  HE  ARG A  41       5.144   6.283  -7.227  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       6.261   7.303 -10.363  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       7.422   6.025 -10.510  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       6.669   4.595  -7.409  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       7.652   4.484  -8.829  1.00  0.00           H  
ATOM    632  N   LEU A  42       0.467  10.412  -9.942  1.00  0.00           N  
ATOM    633  CA  LEU A  42       0.149  10.311 -11.361  1.00  0.00           C  
ATOM    634  C   LEU A  42      -1.062  11.171 -11.712  1.00  0.00           C  
ATOM    635  O   LEU A  42      -1.173  12.287 -11.207  1.00  0.00           O  
ATOM    636  CB  LEU A  42      -0.120   8.854 -11.742  1.00  0.00           C  
ATOM    637  CG  LEU A  42      -1.018   8.065 -10.787  1.00  0.00           C  
ATOM    638  CD1 LEU A  42      -2.265   8.865 -10.445  1.00  0.00           C  
ATOM    639  CD2 LEU A  42      -1.393   6.722 -11.395  1.00  0.00           C  
ATOM    640  H   LEU A  42      -0.129  10.922  -9.355  1.00  0.00           H  
ATOM    641  HA  LEU A  42       1.002  10.669 -11.919  1.00  0.00           H  
ATOM    642  HB2 LEU A  42      -0.585   8.847 -12.715  1.00  0.00           H  
ATOM    643  HB3 LEU A  42       0.833   8.347 -11.797  1.00  0.00           H  
ATOM    644  HG  LEU A  42      -0.479   7.879  -9.868  1.00  0.00           H  
ATOM    645 HD11 LEU A  42      -2.722   9.225 -11.354  1.00  0.00           H  
ATOM    646 HD12 LEU A  42      -1.995   9.704  -9.821  1.00  0.00           H  
ATOM    647 HD13 LEU A  42      -2.963   8.234  -9.915  1.00  0.00           H  
ATOM    648 HD21 LEU A  42      -1.699   6.046 -10.611  1.00  0.00           H  
ATOM    649 HD22 LEU A  42      -0.539   6.309 -11.912  1.00  0.00           H  
ATOM    650 HD23 LEU A  42      -2.206   6.857 -12.094  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201       0.199  -5.142  -0.560  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -3.688   7.293  -3.336  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1     -14.673  -5.328   3.835  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.270  -5.031   4.100  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.484  -4.906   2.798  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.398  -5.855   2.020  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.653  -6.121   4.978  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -12.331  -7.401   4.224  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -12.325  -8.622   5.123  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -13.290  -8.792   5.898  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -11.357  -9.407   5.053  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.931  -6.243   3.597  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -13.225  -4.089   4.626  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -11.738  -5.743   5.412  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -13.344  -6.361   5.773  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -13.073  -7.545   3.453  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -11.356  -7.301   3.771  1.00  0.00           H  
ATOM     16  N   GLU A   2     -11.915  -3.727   2.569  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -11.138  -3.476   1.361  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.874  -4.331   1.340  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.599  -5.072   2.284  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -10.765  -1.995   1.265  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -10.378  -1.377   2.598  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -11.502  -0.564   3.213  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -11.667  -0.622   4.450  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -12.215   0.129   2.458  1.00  0.00           O  
ATOM     25  H   GLU A   2     -12.020  -3.008   3.228  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -11.751  -3.739   0.512  1.00  0.00           H  
ATOM     27  HB2 GLU A   2      -9.932  -1.888   0.587  1.00  0.00           H  
ATOM     28  HB3 GLU A   2     -11.610  -1.449   0.872  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -10.111  -2.168   3.283  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      -9.527  -0.730   2.448  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.112  -4.223   0.257  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -7.878  -4.988   0.113  1.00  0.00           C  
ATOM     33  C   GLU A   3      -6.798  -4.156  -0.574  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.099  -3.231  -1.331  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.136  -6.267  -0.686  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.139  -7.202  -0.031  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -9.806  -8.132  -1.026  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -10.735  -8.862  -0.622  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -9.399  -8.129  -2.206  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.384  -3.616  -0.462  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.536  -5.255   1.101  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.509  -5.999  -1.663  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.203  -6.799  -0.802  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -8.626  -7.799   0.709  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -9.901  -6.609   0.453  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.541  -4.489  -0.304  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.416  -3.774  -0.894  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.719  -3.378  -2.336  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.473  -4.059  -3.032  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.154  -4.637  -0.845  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.610  -3.712  -1.124  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.365  -5.236   0.307  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.252  -2.878  -0.315  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.084  -5.104   0.126  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.221  -5.402  -1.603  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.126  -2.275  -2.778  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.332  -1.787  -4.137  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.139  -2.127  -5.023  1.00  0.00           C  
ATOM     59  O   CYS A   5      -2.981  -1.569  -6.109  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -4.562  -0.275  -4.129  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -6.112   0.240  -4.907  1.00  0.00           S  
ATOM     62  H   CYS A   5      -3.536  -1.774  -2.175  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.210  -2.274  -4.533  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -4.577   0.074  -3.108  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -3.753   0.208  -4.656  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -6.535  -0.755  -5.671  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.302  -3.045  -4.552  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.123  -3.460  -5.303  1.00  0.00           C  
ATOM     69  C   ILE A   6      -1.004  -4.980  -5.347  1.00  0.00           C  
ATOM     70  O   ILE A   6      -0.543  -5.549  -6.336  1.00  0.00           O  
ATOM     71  CB  ILE A   6       0.166  -2.873  -4.695  1.00  0.00           C  
ATOM     72  CG1 ILE A   6       0.131  -1.344  -4.748  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.387  -3.405  -5.429  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       1.171  -0.685  -3.870  1.00  0.00           C  
ATOM     75  H   ILE A   6      -2.482  -3.455  -3.681  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.222  -3.088  -6.312  1.00  0.00           H  
ATOM     77  HB  ILE A   6       0.228  -3.190  -3.665  1.00  0.00           H  
ATOM     78 HG12 ILE A   6       0.301  -1.021  -5.762  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -0.842  -1.003  -4.424  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.364  -4.486  -5.430  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       1.380  -3.046  -6.447  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       2.283  -3.065  -4.932  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       2.149  -0.818  -4.308  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       0.954   0.368  -3.782  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       1.154  -1.139  -2.889  1.00  0.00           H  
ATOM     86  N   CYS A   7      -1.427  -5.631  -4.269  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -1.371  -7.086  -4.183  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.687  -7.650  -3.657  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.708  -8.384  -2.669  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -0.217  -7.520  -3.277  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -0.472  -7.135  -1.515  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.786  -5.122  -3.511  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -1.200  -7.470  -5.178  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -0.085  -8.588  -3.364  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       0.687  -7.024  -3.594  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.783  -7.305  -4.325  1.00  0.00           N  
ATOM     97  CA  MET A   8      -5.103  -7.778  -3.926  1.00  0.00           C  
ATOM     98  C   MET A   8      -5.025  -9.194  -3.362  1.00  0.00           C  
ATOM     99  O   MET A   8      -5.081 -10.172  -4.108  1.00  0.00           O  
ATOM    100  CB  MET A   8      -6.063  -7.744  -5.116  1.00  0.00           C  
ATOM    101  CG  MET A   8      -6.582  -6.351  -5.438  1.00  0.00           C  
ATOM    102  SD  MET A   8      -7.640  -6.324  -6.897  1.00  0.00           S  
ATOM    103  CE  MET A   8      -9.179  -5.741  -6.189  1.00  0.00           C  
ATOM    104  H   MET A   8      -3.702  -6.717  -5.105  1.00  0.00           H  
ATOM    105  HA  MET A   8      -5.473  -7.118  -3.157  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -5.550  -8.123  -5.988  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -6.909  -8.379  -4.901  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -7.149  -5.990  -4.593  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -5.739  -5.698  -5.608  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -9.975  -6.423  -6.447  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -9.083  -5.688  -5.115  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -9.404  -4.759  -6.579  1.00  0.00           H  
ATOM    113  N   ASP A   9      -4.894  -9.295  -2.045  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.809 -10.592  -1.382  1.00  0.00           C  
ATOM    115  C   ASP A   9      -4.394 -10.429   0.078  1.00  0.00           C  
ATOM    116  O   ASP A   9      -4.774 -11.227   0.934  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.815 -11.497  -2.110  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -4.503 -12.495  -3.022  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -3.842 -12.999  -3.955  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -5.699 -12.773  -2.801  1.00  0.00           O  
ATOM    121  H   ASP A   9      -4.855  -8.478  -1.504  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.788 -11.047  -1.415  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.154 -10.886  -2.709  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -3.233 -12.042  -1.382  1.00  0.00           H  
ATOM    125  N   GLY A  10      -3.610  -9.391   0.352  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -3.155  -9.145   1.708  1.00  0.00           C  
ATOM    127  C   GLY A  10      -4.078  -8.216   2.470  1.00  0.00           C  
ATOM    128  O   GLY A  10      -3.686  -7.628   3.478  1.00  0.00           O  
ATOM    129  H   GLY A  10      -3.338  -8.789  -0.371  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -3.094 -10.086   2.233  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -2.170  -8.702   1.669  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.310  -8.082   1.987  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.291  -7.216   2.629  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.743  -5.802   2.795  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.555  -5.559   2.589  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.691  -7.785   3.992  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -7.611  -8.991   3.904  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -6.822 -10.289   3.836  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -7.366 -11.308   4.728  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -6.992 -12.582   4.704  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -6.076 -12.991   3.837  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -7.534 -13.450   5.550  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.564  -8.578   1.181  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -7.165  -7.179   1.995  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -5.797  -8.079   4.522  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -7.196  -7.014   4.555  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -8.245  -9.013   4.778  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -8.221  -8.902   3.017  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -6.852 -10.659   2.822  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -5.799 -10.088   4.115  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -8.044 -11.028   5.378  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -5.667 -12.339   3.200  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -5.796 -13.952   3.822  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -8.224 -13.145   6.205  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -7.251 -14.409   5.531  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.617  -4.874   3.170  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -6.221  -3.485   3.366  1.00  0.00           C  
ATOM    158  C   ALA A  12      -6.085  -3.157   4.849  1.00  0.00           C  
ATOM    159  O   ALA A  12      -7.072  -2.849   5.517  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -7.224  -2.552   2.705  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.551  -5.130   3.319  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -5.262  -3.342   2.887  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -7.065  -1.544   3.061  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -7.091  -2.581   1.634  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -8.226  -2.867   2.953  1.00  0.00           H  
ATOM    166  N   ASP A  13      -4.860  -3.224   5.356  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.596  -2.934   6.760  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.354  -1.442   6.970  1.00  0.00           C  
ATOM    169  O   ASP A  13      -4.214  -0.979   8.102  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -3.388  -3.733   7.251  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -3.347  -3.852   8.762  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -2.317  -3.476   9.360  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -4.346  -4.322   9.346  1.00  0.00           O  
ATOM    174  H   ASP A  13      -4.114  -3.476   4.771  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -5.466  -3.228   7.329  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -3.428  -4.728   6.830  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.484  -3.242   6.921  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.307  -0.695   5.872  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -4.081   0.744   5.935  1.00  0.00           C  
ATOM    180  C   LEU A  14      -4.806   1.459   4.799  1.00  0.00           C  
ATOM    181  O   LEU A  14      -4.386   1.391   3.643  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.583   1.048   5.873  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -2.096   2.206   6.746  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -3.234   3.175   7.030  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -1.503   1.681   8.045  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.426  -1.121   4.998  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.473   1.100   6.876  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -2.052   0.160   6.176  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.336   1.281   4.846  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -1.323   2.746   6.217  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -2.840   4.175   7.125  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -3.725   2.893   7.951  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -3.946   3.143   6.218  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.594   1.137   7.830  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -2.213   1.022   8.524  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -1.281   2.510   8.700  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.891   2.146   5.137  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.671   2.876   4.144  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.340   4.365   4.173  1.00  0.00           C  
ATOM    200  O   ILE A  15      -6.982   5.141   4.881  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -8.184   2.694   4.372  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.495   1.241   4.737  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -8.960   3.112   3.132  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -8.875   1.052   6.189  1.00  0.00           C  
ATOM    205  H   ILE A  15      -6.175   2.163   6.074  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.424   2.482   3.170  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.483   3.335   5.187  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -9.316   0.892   4.132  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -7.624   0.634   4.539  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -8.891   2.335   2.385  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -9.996   3.269   3.392  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -8.544   4.028   2.738  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -9.851   1.479   6.364  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -8.894  -0.002   6.422  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -8.149   1.545   6.818  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.337   4.756   3.396  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -4.920   6.153   3.329  1.00  0.00           C  
ATOM    218  C   LEU A  16      -6.125   7.072   3.154  1.00  0.00           C  
ATOM    219  O   LEU A  16      -7.176   6.671   2.656  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -3.937   6.358   2.176  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -2.527   5.805   2.390  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -1.594   6.280   1.287  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -1.995   6.216   3.754  1.00  0.00           C  
ATOM    224  H   LEU A  16      -4.863   4.091   2.854  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.429   6.397   4.259  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.349   5.881   1.300  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -3.853   7.421   1.998  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.561   4.725   2.355  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -2.065   6.129   0.327  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -0.672   5.719   1.328  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -1.381   7.331   1.423  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -0.925   6.356   3.696  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -2.217   5.442   4.476  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -2.462   7.140   4.060  1.00  0.00           H  
ATOM    235  N   PRO A  17      -5.969   8.337   3.572  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -7.034   9.341   3.469  1.00  0.00           C  
ATOM    237  C   PRO A  17      -7.309   9.748   2.026  1.00  0.00           C  
ATOM    238  O   PRO A  17      -8.138  10.620   1.764  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -6.479  10.527   4.262  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.000  10.367   4.200  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.744   8.886   4.176  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -7.950   8.996   3.927  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.798  11.451   3.802  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -6.838  10.483   5.281  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.618  10.828   3.301  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.545  10.812   5.073  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.881   8.661   3.567  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.608   8.510   5.179  1.00  0.00           H  
ATOM    249  N   CYS A  18      -6.611   9.110   1.092  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -6.781   9.405  -0.325  1.00  0.00           C  
ATOM    251  C   CYS A  18      -7.624   8.332  -1.007  1.00  0.00           C  
ATOM    252  O   CYS A  18      -7.902   8.413  -2.203  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -5.417   9.512  -1.011  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -4.370   8.034  -0.818  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.965   8.423   1.364  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -7.290  10.353  -0.408  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -5.568   9.670  -2.069  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -4.880  10.353  -0.599  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.027   7.327  -0.237  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -8.839   6.238  -0.766  1.00  0.00           C  
ATOM    261  C   ALA A  19      -7.975   5.202  -1.476  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.358   4.669  -2.518  1.00  0.00           O  
ATOM    263  CB  ALA A  19      -9.899   6.782  -1.712  1.00  0.00           C  
ATOM    264  H   ALA A  19      -7.773   7.317   0.709  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.343   5.763   0.064  1.00  0.00           H  
ATOM    266  HB1 ALA A  19      -9.463   6.940  -2.688  1.00  0.00           H  
ATOM    267  HB2 ALA A  19     -10.710   6.073  -1.790  1.00  0.00           H  
ATOM    268  HB3 ALA A  19     -10.276   7.719  -1.330  1.00  0.00           H  
ATOM    269  N   HIS A  20      -6.807   4.921  -0.906  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -5.888   3.948  -1.486  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.318   3.031  -0.409  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.565   3.469   0.460  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.751   4.663  -2.217  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -5.178   5.317  -3.495  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -4.919   6.640  -3.787  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -5.849   4.822  -4.562  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.413   6.931  -4.977  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -5.982   5.844  -5.469  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.558   5.379  -0.077  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.441   3.351  -2.195  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.343   5.428  -1.574  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -3.977   3.946  -2.453  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -6.212   3.810  -4.679  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -5.361   7.892  -5.466  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -6.501   5.806  -6.300  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.684   1.754  -0.472  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.214   0.775   0.501  1.00  0.00           C  
ATOM    288  C   SER A  21      -3.767   0.381   0.219  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.278   0.529  -0.902  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.106  -0.467   0.479  1.00  0.00           C  
ATOM    291  OG  SER A  21      -6.186  -1.014  -0.826  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.287   1.465  -1.188  1.00  0.00           H  
ATOM    293  HA  SER A  21      -5.266   1.228   1.480  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -5.698  -1.213   1.144  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -7.100  -0.198   0.805  1.00  0.00           H  
ATOM    296  HG  SER A  21      -6.688  -0.423  -1.391  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.086  -0.120   1.244  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -1.694  -0.535   1.108  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.282  -1.443   2.263  1.00  0.00           C  
ATOM    300  O   PHE A  22      -0.758  -0.981   3.275  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.778   0.689   1.056  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -1.027   1.575  -0.132  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -0.618   1.188  -1.398  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -1.669   2.793   0.018  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -0.845   2.000  -2.493  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.900   3.609  -1.073  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.486   3.213  -2.331  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.531  -0.213   2.113  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -1.602  -1.083   0.183  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -0.928   1.281   1.947  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       0.249   0.359   1.017  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -0.116   0.239  -1.526  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -1.992   3.106   1.001  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -0.521   1.687  -3.474  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -2.400   4.557  -0.943  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -1.666   3.848  -3.184  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.525  -2.740   2.101  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.181  -3.716   3.129  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.192  -3.419   3.724  1.00  0.00           C  
ATOM    320  O   CYS A  23       1.072  -2.892   3.044  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.202  -5.130   2.546  1.00  0.00           C  
ATOM    322  SG  CYS A  23       0.308  -5.579   1.630  1.00  0.00           S  
ATOM    323  H   CYS A  23      -1.947  -3.050   1.272  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -1.922  -3.649   3.912  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.320  -5.841   3.351  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -2.037  -5.220   1.868  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.366  -3.760   4.996  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.631  -3.529   5.683  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.810  -3.930   4.802  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.664  -3.106   4.475  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.673  -4.310   6.997  1.00  0.00           C  
ATOM    332  CG  GLN A  24       1.154  -3.523   8.190  1.00  0.00           C  
ATOM    333  CD  GLN A  24       2.241  -3.207   9.197  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       2.779  -4.102   9.850  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       2.571  -1.927   9.331  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.374  -4.176   5.485  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.703  -2.474   5.900  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       1.072  -5.201   6.892  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       2.695  -4.596   7.200  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       0.732  -2.594   7.836  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       0.386  -4.103   8.681  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       2.099  -1.269   8.779  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       3.269  -1.694   9.975  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.850  -5.202   4.419  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.922  -5.714   3.575  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.387  -4.653   2.582  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.577  -4.354   2.489  1.00  0.00           O  
ATOM    348  CB  LYS A  25       3.455  -6.962   2.822  1.00  0.00           C  
ATOM    349  CG  LYS A  25       2.651  -7.924   3.680  1.00  0.00           C  
ATOM    350  CD  LYS A  25       2.616  -9.316   3.073  1.00  0.00           C  
ATOM    351  CE  LYS A  25       3.028 -10.376   4.085  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       4.476 -10.707   3.984  1.00  0.00           N  
ATOM    353  H   LYS A  25       2.139  -5.812   4.712  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.751  -5.979   4.214  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.842  -6.656   1.988  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       4.323  -7.487   2.447  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       3.102  -7.981   4.660  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       1.639  -7.554   3.767  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       1.612  -9.528   2.736  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       3.295  -9.351   2.233  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       2.820 -10.007   5.077  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       2.449 -11.270   3.904  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       4.603 -11.735   3.905  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       4.980 -10.371   4.829  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       4.889 -10.252   3.144  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.439  -4.087   1.842  1.00  0.00           N  
ATOM    367  CA  CYS A  26       3.750  -3.058   0.857  1.00  0.00           C  
ATOM    368  C   CYS A  26       4.146  -1.752   1.540  1.00  0.00           C  
ATOM    369  O   CYS A  26       5.036  -1.041   1.074  1.00  0.00           O  
ATOM    370  CB  CYS A  26       2.549  -2.824  -0.062  1.00  0.00           C  
ATOM    371  SG  CYS A  26       2.182  -4.217  -1.177  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.507  -4.367   1.961  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.583  -3.408   0.265  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       1.672  -2.648   0.543  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.739  -1.954  -0.674  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.476  -1.444   2.646  1.00  0.00           N  
ATOM    377  CA  ILE A  27       3.759  -0.225   3.393  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.140  -0.283   4.038  1.00  0.00           C  
ATOM    379  O   ILE A  27       5.691   0.742   4.442  1.00  0.00           O  
ATOM    380  CB  ILE A  27       2.703   0.021   4.488  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       1.986   1.350   4.245  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.354   0.007   5.863  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       0.654   1.455   4.956  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.778  -2.051   2.967  1.00  0.00           H  
ATOM    385  HA  ILE A  27       3.731   0.604   2.701  1.00  0.00           H  
ATOM    386  HB  ILE A  27       1.983  -0.782   4.449  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       2.610   2.158   4.591  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.808   1.466   3.186  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       2.590   0.074   6.623  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       3.907  -0.911   5.990  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       4.025   0.848   5.952  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       0.561   0.651   5.668  1.00  0.00           H  
ATOM    393 HD12 ILE A  27       0.594   2.403   5.469  1.00  0.00           H  
ATOM    394 HD13 ILE A  27      -0.147   1.388   4.232  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.694  -1.486   4.129  1.00  0.00           N  
ATOM    396  CA  ASP A  28       7.013  -1.678   4.722  1.00  0.00           C  
ATOM    397  C   ASP A  28       8.088  -1.753   3.642  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.221  -1.317   3.848  1.00  0.00           O  
ATOM    399  CB  ASP A  28       7.035  -2.950   5.570  1.00  0.00           C  
ATOM    400  CG  ASP A  28       6.951  -2.658   7.055  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       7.405  -1.572   7.473  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       6.430  -3.515   7.798  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.205  -2.264   3.789  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.217  -0.829   5.358  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       6.194  -3.572   5.296  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.952  -3.487   5.377  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.726  -2.307   2.490  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.658  -2.440   1.378  1.00  0.00           C  
ATOM    409  C   LYS A  29       8.836  -1.108   0.656  1.00  0.00           C  
ATOM    410  O   LYS A  29       9.925  -0.791   0.179  1.00  0.00           O  
ATOM    411  CB  LYS A  29       8.164  -3.503   0.394  1.00  0.00           C  
ATOM    412  CG  LYS A  29       8.608  -4.912   0.748  1.00  0.00           C  
ATOM    413  CD  LYS A  29       9.661  -5.424  -0.220  1.00  0.00           C  
ATOM    414  CE  LYS A  29       9.030  -6.159  -1.393  1.00  0.00           C  
ATOM    415  NZ  LYS A  29       9.240  -5.439  -2.678  1.00  0.00           N  
ATOM    416  H   LYS A  29       6.807  -2.636   2.387  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.612  -2.749   1.779  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       7.084  -3.483   0.375  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       8.538  -3.267  -0.592  1.00  0.00           H  
ATOM    420  HG2 LYS A  29       9.022  -4.910   1.745  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       7.750  -5.569   0.713  1.00  0.00           H  
ATOM    422  HD2 LYS A  29      10.227  -4.586  -0.600  1.00  0.00           H  
ATOM    423  HD3 LYS A  29      10.322  -6.099   0.304  1.00  0.00           H  
ATOM    424  HE2 LYS A  29       9.472  -7.142  -1.464  1.00  0.00           H  
ATOM    425  HE3 LYS A  29       7.969  -6.255  -1.212  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29       8.500  -5.702  -3.361  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29      10.168  -5.685  -3.079  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29       9.203  -4.412  -2.522  1.00  0.00           H  
ATOM    429  N   TRP A  30       7.760  -0.334   0.580  1.00  0.00           N  
ATOM    430  CA  TRP A  30       7.799   0.965  -0.082  1.00  0.00           C  
ATOM    431  C   TRP A  30       7.549   2.093   0.913  1.00  0.00           C  
ATOM    432  O   TRP A  30       6.977   1.875   1.981  1.00  0.00           O  
ATOM    433  CB  TRP A  30       6.759   1.020  -1.203  1.00  0.00           C  
ATOM    434  CG  TRP A  30       6.662  -0.254  -1.986  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       5.632  -1.151  -1.967  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       7.633  -0.775  -2.900  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       5.904  -2.198  -2.815  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       7.125  -1.990  -3.400  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       8.880  -0.331  -3.348  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       7.823  -2.765  -4.323  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       9.572  -1.102  -4.263  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       9.042  -2.306  -4.744  1.00  0.00           C  
ATOM    443  H   TRP A  30       6.920  -0.641   0.981  1.00  0.00           H  
ATOM    444  HA  TRP A  30       8.782   1.089  -0.510  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       5.789   1.223  -0.776  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       7.021   1.813  -1.888  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       4.742  -1.043  -1.367  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       5.318  -2.966  -2.975  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       9.306   0.595  -2.989  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       7.428  -3.695  -4.703  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30      10.538  -0.775  -4.620  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       9.617  -2.875  -5.457  1.00  0.00           H  
ATOM    453  N   SER A  31       7.984   3.298   0.558  1.00  0.00           N  
ATOM    454  CA  SER A  31       7.811   4.458   1.423  1.00  0.00           C  
ATOM    455  C   SER A  31       8.234   4.138   2.854  1.00  0.00           C  
ATOM    456  O   SER A  31       8.827   3.092   3.118  1.00  0.00           O  
ATOM    457  CB  SER A  31       6.354   4.924   1.403  1.00  0.00           C  
ATOM    458  OG  SER A  31       6.241   6.226   0.854  1.00  0.00           O  
ATOM    459  H   SER A  31       8.433   3.407  -0.306  1.00  0.00           H  
ATOM    460  HA  SER A  31       8.438   5.251   1.043  1.00  0.00           H  
ATOM    461  HB2 SER A  31       5.769   4.243   0.803  1.00  0.00           H  
ATOM    462  HB3 SER A  31       5.969   4.937   2.412  1.00  0.00           H  
ATOM    463  HG  SER A  31       5.691   6.767   1.426  1.00  0.00           H  
ATOM    464  N   ASP A  32       7.926   5.046   3.773  1.00  0.00           N  
ATOM    465  CA  ASP A  32       8.273   4.861   5.177  1.00  0.00           C  
ATOM    466  C   ASP A  32       7.528   5.861   6.056  1.00  0.00           C  
ATOM    467  O   ASP A  32       6.442   5.570   6.560  1.00  0.00           O  
ATOM    468  CB  ASP A  32       9.782   5.015   5.376  1.00  0.00           C  
ATOM    469  CG  ASP A  32      10.412   5.932   4.346  1.00  0.00           C  
ATOM    470  OD1 ASP A  32      10.990   5.416   3.366  1.00  0.00           O  
ATOM    471  OD2 ASP A  32      10.326   7.165   4.520  1.00  0.00           O  
ATOM    472  H   ASP A  32       7.452   5.860   3.499  1.00  0.00           H  
ATOM    473  HA  ASP A  32       7.982   3.862   5.462  1.00  0.00           H  
ATOM    474  HB2 ASP A  32       9.969   5.424   6.358  1.00  0.00           H  
ATOM    475  HB3 ASP A  32      10.248   4.043   5.300  1.00  0.00           H  
ATOM    476  N   ARG A  33       8.118   7.037   6.239  1.00  0.00           N  
ATOM    477  CA  ARG A  33       7.511   8.077   7.060  1.00  0.00           C  
ATOM    478  C   ARG A  33       7.226   9.327   6.231  1.00  0.00           C  
ATOM    479  O   ARG A  33       7.329  10.449   6.726  1.00  0.00           O  
ATOM    480  CB  ARG A  33       8.427   8.429   8.235  1.00  0.00           C  
ATOM    481  CG  ARG A  33       8.314   7.464   9.404  1.00  0.00           C  
ATOM    482  CD  ARG A  33       9.499   7.592  10.347  1.00  0.00           C  
ATOM    483  NE  ARG A  33      10.695   6.945   9.814  1.00  0.00           N  
ATOM    484  CZ  ARG A  33      11.870   6.947  10.433  1.00  0.00           C  
ATOM    485  NH1 ARG A  33      12.007   7.559  11.602  1.00  0.00           N  
ATOM    486  NH2 ARG A  33      12.912   6.336   9.884  1.00  0.00           N  
ATOM    487  H   ARG A  33       8.983   7.209   5.812  1.00  0.00           H  
ATOM    488  HA  ARG A  33       6.578   7.695   7.445  1.00  0.00           H  
ATOM    489  HB2 ARG A  33       9.451   8.426   7.891  1.00  0.00           H  
ATOM    490  HB3 ARG A  33       8.176   9.418   8.586  1.00  0.00           H  
ATOM    491  HG2 ARG A  33       7.408   7.682   9.951  1.00  0.00           H  
ATOM    492  HG3 ARG A  33       8.274   6.455   9.024  1.00  0.00           H  
ATOM    493  HD2 ARG A  33       9.708   8.640  10.503  1.00  0.00           H  
ATOM    494  HD3 ARG A  33       9.243   7.133  11.290  1.00  0.00           H  
ATOM    495  HE  ARG A  33      10.616   6.487   8.951  1.00  0.00           H  
ATOM    496 HH11 ARG A  33      11.223   8.019  12.018  1.00  0.00           H  
ATOM    497 HH12 ARG A  33      12.892   7.558  12.066  1.00  0.00           H  
ATOM    498 HH21 ARG A  33      12.813   5.874   9.003  1.00  0.00           H  
ATOM    499 HH22 ARG A  33      13.796   6.338  10.351  1.00  0.00           H  
ATOM    500  N   HIS A  34       6.869   9.124   4.967  1.00  0.00           N  
ATOM    501  CA  HIS A  34       6.569  10.234   4.070  1.00  0.00           C  
ATOM    502  C   HIS A  34       5.064  10.458   3.966  1.00  0.00           C  
ATOM    503  O   HIS A  34       4.606  11.584   3.770  1.00  0.00           O  
ATOM    504  CB  HIS A  34       7.153   9.967   2.682  1.00  0.00           C  
ATOM    505  CG  HIS A  34       8.639  10.141   2.614  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       9.358  10.023   1.444  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       9.542  10.427   3.581  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      10.639  10.227   1.694  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      10.778  10.475   2.984  1.00  0.00           N  
ATOM    510  H   HIS A  34       6.804   8.206   4.630  1.00  0.00           H  
ATOM    511  HA  HIS A  34       7.025  11.123   4.478  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       6.925   8.952   2.391  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       6.706  10.648   1.973  1.00  0.00           H  
ATOM    514  HD2 HIS A  34       9.332  10.587   4.630  1.00  0.00           H  
ATOM    515  HE1 HIS A  34      11.437  10.198   0.968  1.00  0.00           H  
ATOM    516  HE2 HIS A  34      11.633  10.577   3.450  1.00  0.00           H  
ATOM    517  N   ARG A  35       4.299   9.378   4.099  1.00  0.00           N  
ATOM    518  CA  ARG A  35       2.845   9.457   4.019  1.00  0.00           C  
ATOM    519  C   ARG A  35       2.381   9.471   2.564  1.00  0.00           C  
ATOM    520  O   ARG A  35       1.208   9.239   2.276  1.00  0.00           O  
ATOM    521  CB  ARG A  35       2.340  10.709   4.738  1.00  0.00           C  
ATOM    522  CG  ARG A  35       1.146  10.452   5.642  1.00  0.00           C  
ATOM    523  CD  ARG A  35      -0.150  10.393   4.849  1.00  0.00           C  
ATOM    524  NE  ARG A  35      -1.312  10.718   5.673  1.00  0.00           N  
ATOM    525  CZ  ARG A  35      -1.864   9.868   6.532  1.00  0.00           C  
ATOM    526  NH1 ARG A  35      -1.362   8.650   6.680  1.00  0.00           N  
ATOM    527  NH2 ARG A  35      -2.918  10.237   7.247  1.00  0.00           N  
ATOM    528  H   ARG A  35       4.723   8.508   4.254  1.00  0.00           H  
ATOM    529  HA  ARG A  35       2.438   8.584   4.506  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       3.141  11.111   5.342  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       2.055  11.442   4.000  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       1.287   9.510   6.151  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       1.077  11.249   6.367  1.00  0.00           H  
ATOM    534  HD2 ARG A  35      -0.091  11.099   4.034  1.00  0.00           H  
ATOM    535  HD3 ARG A  35      -0.268   9.395   4.452  1.00  0.00           H  
ATOM    536  HE  ARG A  35      -1.698  11.612   5.580  1.00  0.00           H  
ATOM    537 HH11 ARG A  35      -0.566   8.369   6.144  1.00  0.00           H  
ATOM    538 HH12 ARG A  35      -1.778   8.012   7.328  1.00  0.00           H  
ATOM    539 HH21 ARG A  35      -3.299  11.154   7.138  1.00  0.00           H  
ATOM    540 HH22 ARG A  35      -3.333   9.597   7.893  1.00  0.00           H  
ATOM    541  N   ASN A  36       3.311   9.743   1.655  1.00  0.00           N  
ATOM    542  CA  ASN A  36       2.997   9.788   0.231  1.00  0.00           C  
ATOM    543  C   ASN A  36       2.351   8.484  -0.224  1.00  0.00           C  
ATOM    544  O   ASN A  36       2.454   7.458   0.449  1.00  0.00           O  
ATOM    545  CB  ASN A  36       4.264  10.055  -0.583  1.00  0.00           C  
ATOM    546  CG  ASN A  36       4.335  11.483  -1.090  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       3.522  11.902  -1.913  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.312  12.236  -0.599  1.00  0.00           N  
ATOM    549  H   ASN A  36       4.230   9.919   1.947  1.00  0.00           H  
ATOM    550  HA  ASN A  36       2.300  10.597   0.072  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       5.130   9.870   0.037  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       4.286   9.389  -1.433  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       5.924  11.835   0.052  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.382  13.163  -0.910  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.685   8.529  -1.374  1.00  0.00           N  
ATOM    556  CA  CYS A  37       1.023   7.352  -1.922  1.00  0.00           C  
ATOM    557  C   CYS A  37       1.406   7.143  -3.384  1.00  0.00           C  
ATOM    558  O   CYS A  37       1.562   8.092  -4.152  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -0.496   7.492  -1.795  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -1.437   6.449  -2.956  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.639   9.377  -1.866  1.00  0.00           H  
ATOM    562  HA  CYS A  37       1.345   6.494  -1.351  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -0.794   7.218  -0.794  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -0.772   8.519  -1.979  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.561   5.870  -3.778  1.00  0.00           N  
ATOM    566  CA  PRO A  38       1.926   5.506  -5.150  1.00  0.00           C  
ATOM    567  C   PRO A  38       0.801   5.780  -6.143  1.00  0.00           C  
ATOM    568  O   PRO A  38       1.012   6.422  -7.172  1.00  0.00           O  
ATOM    569  CB  PRO A  38       2.203   4.003  -5.056  1.00  0.00           C  
ATOM    570  CG  PRO A  38       1.400   3.543  -3.889  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.390   4.690  -2.916  1.00  0.00           C  
ATOM    572  HA  PRO A  38       2.821   6.019  -5.472  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       1.886   3.519  -5.970  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       3.258   3.837  -4.900  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       0.394   3.309  -4.203  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       1.866   2.677  -3.442  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.447   4.729  -2.389  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       2.209   4.600  -2.218  1.00  0.00           H  
ATOM    579  N   ILE A  39      -0.393   5.290  -5.826  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -1.551   5.485  -6.689  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.914   6.961  -6.798  1.00  0.00           C  
ATOM    582  O   ILE A  39      -2.775   7.343  -7.591  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -2.774   4.703  -6.175  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -2.402   3.240  -5.921  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -3.920   4.797  -7.171  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -2.373   2.397  -7.176  1.00  0.00           C  
ATOM    587  H   ILE A  39      -0.498   4.787  -4.991  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -1.299   5.114  -7.673  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -3.096   5.151  -5.248  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -1.422   3.197  -5.470  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -3.124   2.806  -5.244  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -3.543   4.637  -8.170  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -4.660   4.044  -6.941  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -4.371   5.776  -7.108  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -3.362   2.011  -7.373  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -2.047   3.001  -8.010  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -1.687   1.573  -7.040  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.252   7.788  -5.997  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -1.503   9.225  -6.003  1.00  0.00           C  
ATOM    600  C   CYS A  40      -0.571   9.935  -6.980  1.00  0.00           C  
ATOM    601  O   CYS A  40      -0.509  11.164  -7.011  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -1.321   9.801  -4.597  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -2.810   9.695  -3.552  1.00  0.00           S  
ATOM    604  H   CYS A  40      -0.576   7.424  -5.385  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -2.523   9.382  -6.317  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -0.530   9.263  -4.095  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -1.047  10.842  -4.676  1.00  0.00           H  
ATOM    608  N   ARG A  41       0.151   9.154  -7.777  1.00  0.00           N  
ATOM    609  CA  ARG A  41       1.079   9.708  -8.753  1.00  0.00           C  
ATOM    610  C   ARG A  41       0.481   9.668 -10.157  1.00  0.00           C  
ATOM    611  O   ARG A  41       1.167   9.936 -11.144  1.00  0.00           O  
ATOM    612  CB  ARG A  41       2.400   8.936  -8.728  1.00  0.00           C  
ATOM    613  CG  ARG A  41       3.527   9.679  -8.029  1.00  0.00           C  
ATOM    614  CD  ARG A  41       4.735   8.781  -7.813  1.00  0.00           C  
ATOM    615  NE  ARG A  41       5.245   8.870  -6.447  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       6.172   8.056  -5.954  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       6.687   7.097  -6.713  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       6.584   8.199  -4.702  1.00  0.00           N  
ATOM    619  H   ARG A  41       0.058   8.181  -7.704  1.00  0.00           H  
ATOM    620  HA  ARG A  41       1.269  10.736  -8.486  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       2.245   7.997  -8.217  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       2.706   8.738  -9.745  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       3.822  10.522  -8.637  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       3.173  10.029  -7.071  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       4.450   7.761  -8.015  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       5.514   9.079  -8.498  1.00  0.00           H  
ATOM    627  HE  ARG A  41       4.878   9.571  -5.870  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       6.378   6.987  -7.657  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       7.386   6.485  -6.339  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       6.199   8.920  -4.128  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       7.281   7.585  -4.332  1.00  0.00           H  
ATOM    632  N   LEU A  42      -0.802   9.330 -10.237  1.00  0.00           N  
ATOM    633  CA  LEU A  42      -1.494   9.253 -11.519  1.00  0.00           C  
ATOM    634  C   LEU A  42      -3.006   9.275 -11.324  1.00  0.00           C  
ATOM    635  O   LEU A  42      -3.520   8.503 -10.514  1.00  0.00           O  
ATOM    636  CB  LEU A  42      -1.082   7.984 -12.268  1.00  0.00           C  
ATOM    637  CG  LEU A  42      -1.837   6.709 -11.893  1.00  0.00           C  
ATOM    638  CD1 LEU A  42      -3.084   6.555 -12.749  1.00  0.00           C  
ATOM    639  CD2 LEU A  42      -0.933   5.493 -12.038  1.00  0.00           C  
ATOM    640  H   LEU A  42      -1.295   9.127  -9.415  1.00  0.00           H  
ATOM    641  HA  LEU A  42      -1.206  10.116 -12.103  1.00  0.00           H  
ATOM    642  HB2 LEU A  42      -1.233   8.160 -13.322  1.00  0.00           H  
ATOM    643  HB3 LEU A  42      -0.032   7.817 -12.080  1.00  0.00           H  
ATOM    644  HG  LEU A  42      -2.148   6.773 -10.859  1.00  0.00           H  
ATOM    645 HD11 LEU A  42      -3.160   7.391 -13.427  1.00  0.00           H  
ATOM    646 HD12 LEU A  42      -3.956   6.525 -12.113  1.00  0.00           H  
ATOM    647 HD13 LEU A  42      -3.021   5.636 -13.314  1.00  0.00           H  
ATOM    648 HD21 LEU A  42       0.074   5.758 -11.751  1.00  0.00           H  
ATOM    649 HD22 LEU A  42      -0.940   5.161 -13.066  1.00  0.00           H  
ATOM    650 HD23 LEU A  42      -1.293   4.699 -11.400  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201       0.070  -5.176  -0.683  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -3.506   7.644  -3.012  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1     -13.896  -4.742   5.417  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.428  -5.854   4.599  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.914  -5.359   3.249  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.539  -5.586   2.215  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.554  -6.869   4.386  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -15.438  -7.061   5.607  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.676  -8.523   5.930  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.836  -8.885   6.219  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -14.704  -9.306   5.895  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.858  -4.635   5.576  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -12.618  -6.335   5.124  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -15.174  -6.535   3.567  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -14.118  -7.823   4.131  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -14.963  -6.594   6.457  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -16.391  -6.588   5.424  1.00  0.00           H  
ATOM     16  N   GLU A   2     -11.770  -4.682   3.271  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -11.173  -4.154   2.051  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.899  -4.914   1.696  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.471  -5.804   2.429  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -10.862  -2.664   2.211  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -11.028  -1.866   0.929  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -12.044  -0.749   1.063  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -11.936   0.037   2.028  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -12.947  -0.660   0.205  1.00  0.00           O  
ATOM     25  H   GLU A   2     -11.318  -4.534   4.128  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -11.887  -4.280   1.251  1.00  0.00           H  
ATOM     27  HB2 GLU A   2     -11.525  -2.249   2.957  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      -9.842  -2.556   2.548  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -10.075  -1.435   0.663  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -11.351  -2.534   0.143  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.298  -4.556   0.564  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -8.074  -5.206   0.112  1.00  0.00           C  
ATOM     33  C   GLU A   3      -7.044  -4.173  -0.339  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.395  -3.057  -0.723  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.378  -6.173  -1.034  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.631  -7.002  -0.815  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -9.567  -8.351  -1.506  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -9.532  -8.375  -2.754  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -9.555  -9.380  -0.800  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.687  -3.839   0.023  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.667  -5.763   0.942  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.500  -5.606  -1.945  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.541  -6.848  -1.151  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.760  -7.165   0.245  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.480  -6.457  -1.200  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.772  -4.554  -0.288  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.691  -3.662  -0.690  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.927  -3.119  -2.096  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.750  -3.645  -2.845  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.349  -4.395  -0.632  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.902  -3.318  -0.884  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.555  -5.456   0.027  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.668  -2.834   0.003  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.245  -4.863   0.335  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.331  -5.156  -1.399  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.199  -2.065  -2.447  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.329  -1.450  -3.763  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.070  -1.673  -4.594  1.00  0.00           C  
ATOM     59  O   CYS A   5      -2.747  -0.875  -5.475  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -4.605   0.048  -3.624  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -6.193   0.439  -2.854  1.00  0.00           S  
ATOM     62  H   CYS A   5      -3.560  -1.690  -1.806  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.163  -1.915  -4.265  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -3.829   0.495  -3.020  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -4.594   0.501  -4.604  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -7.037   0.792  -3.812  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.363  -2.760  -4.307  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.138  -3.087  -5.027  1.00  0.00           C  
ATOM     69  C   ILE A   6      -0.910  -4.594  -5.068  1.00  0.00           C  
ATOM     70  O   ILE A   6      -0.976  -5.214  -6.130  1.00  0.00           O  
ATOM     71  CB  ILE A   6       0.089  -2.411  -4.387  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -0.035  -0.889  -4.478  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.367  -2.885  -5.064  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       1.068  -0.148  -3.755  1.00  0.00           C  
ATOM     75  H   ILE A   6      -2.672  -3.357  -3.594  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.240  -2.721  -6.039  1.00  0.00           H  
ATOM     77  HB  ILE A   6       0.131  -2.700  -3.348  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -0.007  -0.593  -5.515  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -0.978  -0.585  -4.047  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       2.219  -2.585  -4.472  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       1.350  -3.961  -5.148  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.439  -2.446  -6.047  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       1.073   0.886  -4.067  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       0.900  -0.203  -2.690  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       2.020  -0.600  -3.993  1.00  0.00           H  
ATOM     86  N   CYS A   7      -0.644  -5.178  -3.905  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -0.408  -6.614  -3.807  1.00  0.00           C  
ATOM     88  C   CYS A   7      -1.622  -7.399  -4.291  1.00  0.00           C  
ATOM     89  O   CYS A   7      -1.485  -8.432  -4.948  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -0.080  -7.000  -2.362  1.00  0.00           C  
ATOM     91  SG  CYS A   7       1.020  -5.825  -1.510  1.00  0.00           S  
ATOM     92  H   CYS A   7      -0.605  -4.631  -3.092  1.00  0.00           H  
ATOM     93  HA  CYS A   7       0.436  -6.855  -4.435  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -0.998  -7.058  -1.796  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       0.402  -7.966  -2.356  1.00  0.00           H  
ATOM     96  N   MET A   8      -2.811  -6.904  -3.963  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.050  -7.558  -4.366  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.201  -8.909  -3.674  1.00  0.00           C  
ATOM     99  O   MET A   8      -5.088  -9.694  -4.010  1.00  0.00           O  
ATOM    100  CB  MET A   8      -4.082  -7.744  -5.885  1.00  0.00           C  
ATOM    101  CG  MET A   8      -3.694  -6.495  -6.658  1.00  0.00           C  
ATOM    102  SD  MET A   8      -5.065  -5.812  -7.610  1.00  0.00           S  
ATOM    103  CE  MET A   8      -4.208  -4.615  -8.629  1.00  0.00           C  
ATOM    104  H   MET A   8      -2.857  -6.077  -3.438  1.00  0.00           H  
ATOM    105  HA  MET A   8      -4.871  -6.922  -4.073  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -3.398  -8.535  -6.154  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -5.082  -8.028  -6.180  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -3.353  -5.745  -5.960  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -2.891  -6.743  -7.337  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -4.048  -3.709  -8.063  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -3.257  -5.021  -8.938  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -4.805  -4.393  -9.502  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.331  -9.173  -2.707  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -3.368 -10.429  -1.966  1.00  0.00           C  
ATOM    115  C   ASP A   9      -2.778 -10.255  -0.570  1.00  0.00           C  
ATOM    116  O   ASP A   9      -1.838 -10.953  -0.192  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -2.605 -11.516  -2.724  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -3.161 -12.902  -2.464  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -2.356 -13.838  -2.267  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -4.401 -13.053  -2.456  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.647  -8.507  -2.483  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -4.402 -10.727  -1.871  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -2.667 -11.317  -3.784  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.570 -11.500  -2.419  1.00  0.00           H  
ATOM    125  N   GLY A  10      -3.336  -9.318   0.191  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -2.850  -9.068   1.535  1.00  0.00           C  
ATOM    127  C   GLY A  10      -3.787  -8.185   2.335  1.00  0.00           C  
ATOM    128  O   GLY A  10      -3.374  -7.549   3.305  1.00  0.00           O  
ATOM    129  H   GLY A  10      -4.083  -8.792  -0.164  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -2.737 -10.013   2.046  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -1.885  -8.587   1.473  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.051  -8.143   1.927  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.048  -7.329   2.611  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.582  -5.880   2.723  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.561  -5.500   2.152  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.330  -7.894   4.004  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -6.934  -9.288   3.985  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -7.710  -9.543   2.702  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -8.485 -10.779   2.767  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -9.562 -10.931   3.528  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -9.990  -9.930   4.285  1.00  0.00           N  
ATOM    142  NH2 ARG A  11     -10.215 -12.086   3.533  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.320  -8.673   1.147  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -6.957  -7.358   2.029  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -5.404  -7.933   4.559  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -7.018  -7.235   4.514  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -6.138 -10.015   4.061  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -7.602  -9.394   4.827  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -8.383  -8.715   2.535  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -7.011  -9.609   1.882  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -8.186 -11.532   2.215  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -9.502  -9.058   4.283  1.00  0.00           H  
ATOM    153 HH12 ARG A  11     -10.802 -10.047   4.857  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -9.895 -12.844   2.964  1.00  0.00           H  
ATOM    155 HH22 ARG A  11     -11.025 -12.201   4.106  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.340  -5.076   3.461  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -6.005  -3.670   3.649  1.00  0.00           C  
ATOM    158  C   ALA A  12      -6.002  -3.299   5.128  1.00  0.00           C  
ATOM    159  O   ALA A  12      -7.059  -3.168   5.747  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -6.980  -2.788   2.883  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.143  -5.437   3.892  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -5.015  -3.505   3.246  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -6.979  -3.073   1.841  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -7.972  -2.911   3.290  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -6.678  -1.755   2.974  1.00  0.00           H  
ATOM    166  N   ASP A  13      -4.809  -3.131   5.690  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.670  -2.774   7.096  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.784  -1.265   7.289  1.00  0.00           C  
ATOM    169  O   ASP A  13      -5.132  -0.790   8.370  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -3.330  -3.271   7.641  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -2.703  -2.294   8.615  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -1.715  -1.629   8.236  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -3.199  -2.194   9.756  1.00  0.00           O  
ATOM    174  H   ASP A  13      -4.004  -3.248   5.144  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -5.469  -3.254   7.641  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -3.481  -4.211   8.150  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.647  -3.418   6.816  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.485  -0.515   6.233  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -4.552   0.940   6.285  1.00  0.00           C  
ATOM    180  C   LEU A  14      -5.451   1.484   5.179  1.00  0.00           C  
ATOM    181  O   LEU A  14      -5.812   0.763   4.248  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -3.150   1.541   6.159  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -2.550   2.118   7.442  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -2.976   1.295   8.648  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -1.033   2.173   7.341  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.214  -0.951   5.398  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.969   1.219   7.241  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -2.490   0.764   5.805  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -3.196   2.334   5.428  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -2.914   3.126   7.581  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -2.200   1.327   9.398  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -3.141   0.271   8.345  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -3.890   1.701   9.055  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.635   2.697   8.198  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.750   2.696   6.438  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.636   1.170   7.315  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.808   2.759   5.287  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.662   3.401   4.295  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.387   4.899   4.217  1.00  0.00           C  
ATOM    200  O   ILE A  15      -6.848   5.670   5.059  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -8.153   3.179   4.609  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.463   1.684   4.695  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -9.021   3.846   3.552  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -9.890   1.385   5.096  1.00  0.00           C  
ATOM    205  H   ILE A  15      -5.488   3.282   6.052  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.447   2.955   3.334  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.370   3.640   5.560  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -8.287   1.230   3.732  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -7.810   1.230   5.426  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -9.339   4.816   3.906  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -8.452   3.965   2.641  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -9.888   3.232   3.358  1.00  0.00           H  
ATOM    213 HD11 ILE A  15     -10.336   2.267   5.530  1.00  0.00           H  
ATOM    214 HD12 ILE A  15     -10.454   1.085   4.225  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -9.899   0.584   5.822  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.633   5.304   3.201  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -5.297   6.710   3.012  1.00  0.00           C  
ATOM    218  C   LEU A  16      -6.557   7.568   2.951  1.00  0.00           C  
ATOM    219  O   LEU A  16      -7.642   7.096   2.614  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -4.480   6.892   1.730  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -3.033   6.403   1.783  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -2.259   6.897   0.570  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -2.361   6.861   3.068  1.00  0.00           C  
ATOM    224  H   LEU A  16      -5.294   4.642   2.563  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.701   7.026   3.855  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.982   6.356   0.940  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -4.467   7.946   1.495  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -3.024   5.322   1.765  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -1.468   6.200   0.340  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -1.834   7.866   0.785  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -2.927   6.977  -0.275  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -2.657   6.213   3.880  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -2.662   7.875   3.290  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -1.289   6.821   2.949  1.00  0.00           H  
ATOM    235  N   PRO A  17      -6.411   8.859   3.284  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -7.526   9.811   3.272  1.00  0.00           C  
ATOM    237  C   PRO A  17      -8.003  10.127   1.859  1.00  0.00           C  
ATOM    238  O   PRO A  17      -8.921  10.926   1.667  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -6.933  11.059   3.929  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.468  10.959   3.681  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -5.146   9.490   3.696  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -8.358   9.453   3.860  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -7.352  11.944   3.469  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -7.156  11.056   4.985  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.228  11.386   2.720  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.927  11.468   4.465  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.357   9.269   2.992  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.864   9.175   4.690  1.00  0.00           H  
ATOM    249  N   CYS A  18      -7.377   9.495   0.873  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -7.737   9.709  -0.524  1.00  0.00           C  
ATOM    251  C   CYS A  18      -8.423   8.476  -1.104  1.00  0.00           C  
ATOM    252  O   CYS A  18      -8.669   8.397  -2.307  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -6.493  10.048  -1.347  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -5.244   8.722  -1.388  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.653   8.869   1.088  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -8.424  10.541  -0.566  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -6.789  10.250  -2.367  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -6.025  10.929  -0.933  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.730   7.515  -0.238  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -9.390   6.286  -0.663  1.00  0.00           C  
ATOM    261  C   ALA A  19      -8.394   5.316  -1.287  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.637   4.765  -2.362  1.00  0.00           O  
ATOM    263  CB  ALA A  19     -10.509   6.601  -1.645  1.00  0.00           C  
ATOM    264  H   ALA A  19      -8.509   7.635   0.708  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.830   5.825   0.210  1.00  0.00           H  
ATOM    266  HB1 ALA A  19     -10.747   7.654  -1.594  1.00  0.00           H  
ATOM    267  HB2 ALA A  19     -10.190   6.352  -2.647  1.00  0.00           H  
ATOM    268  HB3 ALA A  19     -11.384   6.021  -1.392  1.00  0.00           H  
ATOM    269  N   HIS A  20      -7.271   5.109  -0.607  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -6.236   4.203  -1.095  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.639   3.392   0.051  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.969   3.939   0.928  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -5.135   4.989  -1.808  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -5.428   5.256  -3.252  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -5.243   6.488  -3.842  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -5.894   4.439  -4.225  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.584   6.418  -5.117  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -5.982   5.185  -5.375  1.00  0.00           N  
ATOM    279  H   HIS A  20      -7.135   5.575   0.244  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.695   3.524  -1.798  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -5.006   5.941  -1.314  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -4.212   4.432  -1.752  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -6.151   3.394  -4.119  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -5.543   7.230  -5.828  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -6.371   4.884  -6.222  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.887   2.086   0.038  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.378   1.201   1.079  1.00  0.00           C  
ATOM    288  C   SER A  21      -3.963   0.732   0.749  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.500   0.870  -0.383  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.301  -0.008   1.247  1.00  0.00           C  
ATOM    291  OG  SER A  21      -7.094  -0.207   0.091  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.427   1.710  -0.688  1.00  0.00           H  
ATOM    293  HA  SER A  21      -5.353   1.757   2.004  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -5.705  -0.891   1.417  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -6.952   0.156   2.093  1.00  0.00           H  
ATOM    296  HG  SER A  21      -7.864  -0.734   0.318  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.282   0.179   1.747  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -1.920  -0.309   1.566  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.535  -1.272   2.684  1.00  0.00           C  
ATOM    300  O   PHE A  22      -1.031  -0.860   3.729  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.938   0.862   1.524  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -1.210   1.835   0.412  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -2.021   2.939   0.623  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -0.657   1.646  -0.844  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.274   3.836  -0.398  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -0.906   2.539  -1.868  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.717   3.635  -1.644  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.706   0.097   2.627  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -1.881  -0.835   0.624  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -0.992   1.402   2.457  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       0.063   0.479   1.392  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -2.458   3.096   1.599  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -0.024   0.788  -1.020  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.909   4.692  -0.219  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.469   2.380  -2.843  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -1.912   4.335  -2.443  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.774  -2.560   2.457  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.454  -3.583   3.444  1.00  0.00           C  
ATOM    319  C   CYS A  23      -0.048  -3.379   4.002  1.00  0.00           C  
ATOM    320  O   CYS A  23       0.717  -2.556   3.499  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.568  -4.976   2.821  1.00  0.00           C  
ATOM    322  SG  CYS A  23      -0.100  -5.491   1.873  1.00  0.00           S  
ATOM    323  H   CYS A  23      -2.177  -2.829   1.603  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -2.164  -3.500   4.251  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.723  -5.702   3.606  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -2.415  -4.994   2.150  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.284  -4.134   5.044  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.597  -4.036   5.671  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.691  -4.507   4.719  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.700  -3.826   4.528  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.634  -4.860   6.958  1.00  0.00           C  
ATOM    332  CG  GLN A  24       0.977  -4.171   8.143  1.00  0.00           C  
ATOM    333  CD  GLN A  24       1.933  -3.269   8.898  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       2.549  -3.684   9.880  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       2.062  -2.029   8.443  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.368  -4.772   5.400  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.771  -2.999   5.913  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       1.126  -5.798   6.787  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       2.664  -5.061   7.214  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       0.153  -3.573   7.782  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       0.604  -4.924   8.820  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       1.538  -1.767   7.656  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       2.673  -1.425   8.913  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.488  -5.678   4.124  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.456  -6.242   3.191  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.144  -5.141   2.390  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.353  -4.939   2.503  1.00  0.00           O  
ATOM    348  CB  LYS A  25       2.768  -7.224   2.241  1.00  0.00           C  
ATOM    349  CG  LYS A  25       3.517  -8.535   2.073  1.00  0.00           C  
ATOM    350  CD  LYS A  25       2.764  -9.496   1.169  1.00  0.00           C  
ATOM    351  CE  LYS A  25       3.709 -10.467   0.479  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       4.486 -11.277   1.458  1.00  0.00           N  
ATOM    353  H   LYS A  25       1.664  -6.174   4.317  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.201  -6.771   3.765  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       1.781  -7.443   2.622  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       2.673  -6.761   1.269  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       4.484  -8.332   1.640  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       3.645  -8.992   3.044  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       2.059 -10.058   1.763  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       2.232  -8.928   0.418  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       3.129 -11.131  -0.144  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       4.396  -9.904  -0.136  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       4.394 -12.289   1.236  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       4.129 -11.111   2.421  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       5.490 -11.013   1.422  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.366  -4.430   1.580  1.00  0.00           N  
ATOM    367  CA  CYS A  26       3.899  -3.348   0.760  1.00  0.00           C  
ATOM    368  C   CYS A  26       4.390  -2.197   1.632  1.00  0.00           C  
ATOM    369  O   CYS A  26       5.486  -1.673   1.428  1.00  0.00           O  
ATOM    370  CB  CYS A  26       2.833  -2.846  -0.215  1.00  0.00           C  
ATOM    371  SG  CYS A  26       1.233  -2.459   0.568  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.408  -4.638   1.533  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.733  -3.739   0.198  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       3.189  -1.946  -0.693  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.658  -3.602  -0.966  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.572  -1.807   2.605  1.00  0.00           N  
ATOM    377  CA  ILE A  27       3.924  -0.719   3.508  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.251  -0.993   4.208  1.00  0.00           C  
ATOM    379  O   ILE A  27       5.889  -0.078   4.730  1.00  0.00           O  
ATOM    380  CB  ILE A  27       2.833  -0.495   4.572  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       1.971   0.716   4.202  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.461  -0.306   5.944  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       0.788   0.917   5.122  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.713  -2.264   2.718  1.00  0.00           H  
ATOM    385  HA  ILE A  27       4.017   0.183   2.922  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.208  -1.375   4.605  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       2.577   1.606   4.242  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.594   0.585   3.198  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       4.027  -1.188   6.205  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       4.119   0.550   5.924  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       2.684  -0.147   6.677  1.00  0.00           H  
ATOM    392 HD11 ILE A  27      -0.115   1.009   4.535  1.00  0.00           H  
ATOM    393 HD12 ILE A  27       0.700   0.072   5.789  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       0.932   1.819   5.701  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.660  -2.256   4.214  1.00  0.00           N  
ATOM    396  CA  ASP A  28       6.914  -2.650   4.847  1.00  0.00           C  
ATOM    397  C   ASP A  28       8.012  -2.845   3.806  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.191  -2.621   4.081  1.00  0.00           O  
ATOM    399  CB  ASP A  28       6.721  -3.938   5.650  1.00  0.00           C  
ATOM    400  CG  ASP A  28       7.050  -3.760   7.119  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       8.239  -3.891   7.481  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       6.120  -3.489   7.906  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.108  -2.940   3.782  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.209  -1.858   5.519  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       5.692  -4.256   5.567  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.365  -4.706   5.245  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.616  -3.262   2.608  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.565  -3.487   1.524  1.00  0.00           C  
ATOM    409  C   LYS A  29       8.946  -2.170   0.853  1.00  0.00           C  
ATOM    410  O   LYS A  29      10.019  -1.623   1.105  1.00  0.00           O  
ATOM    411  CB  LYS A  29       7.972  -4.445   0.489  1.00  0.00           C  
ATOM    412  CG  LYS A  29       8.731  -4.466  -0.826  1.00  0.00           C  
ATOM    413  CD  LYS A  29       8.624  -5.820  -1.509  1.00  0.00           C  
ATOM    414  CE  LYS A  29       9.946  -6.231  -2.140  1.00  0.00           C  
ATOM    415  NZ  LYS A  29       9.813  -6.464  -3.605  1.00  0.00           N  
ATOM    416  H   LYS A  29       6.662  -3.422   2.449  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.452  -3.931   1.947  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       7.974  -5.445   0.899  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       6.952  -4.150   0.287  1.00  0.00           H  
ATOM    420  HG2 LYS A  29       8.320  -3.711  -1.480  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       9.772  -4.251  -0.634  1.00  0.00           H  
ATOM    422  HD2 LYS A  29       8.341  -6.561  -0.778  1.00  0.00           H  
ATOM    423  HD3 LYS A  29       7.869  -5.765  -2.281  1.00  0.00           H  
ATOM    424  HE2 LYS A  29      10.669  -5.448  -1.973  1.00  0.00           H  
ATOM    425  HE3 LYS A  29      10.286  -7.142  -1.668  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29      10.261  -5.686  -4.131  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29       8.809  -6.513  -3.868  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29      10.275  -7.358  -3.867  1.00  0.00           H  
ATOM    429  N   TRP A  30       8.061  -1.668   0.000  1.00  0.00           N  
ATOM    430  CA  TRP A  30       8.305  -0.415  -0.705  1.00  0.00           C  
ATOM    431  C   TRP A  30       8.992   0.597   0.205  1.00  0.00           C  
ATOM    432  O   TRP A  30      10.186   0.858   0.067  1.00  0.00           O  
ATOM    433  CB  TRP A  30       6.989   0.163  -1.230  1.00  0.00           C  
ATOM    434  CG  TRP A  30       6.481  -0.535  -2.455  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       6.157  -1.856  -2.571  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       6.242   0.053  -3.739  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       5.730  -2.126  -3.850  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       5.771  -0.971  -4.584  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       6.376   1.344  -4.256  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       5.438  -0.741  -5.917  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       6.045   1.571  -5.578  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       5.580   0.533  -6.396  1.00  0.00           C  
ATOM    443  H   TRP A  30       7.223  -2.152  -0.159  1.00  0.00           H  
ATOM    444  HA  TRP A  30       8.954  -0.628  -1.542  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       6.234   0.080  -0.462  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       7.135   1.205  -1.475  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       6.232  -2.573  -1.768  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       5.440  -3.003  -4.179  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       6.733   2.157  -3.640  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       5.078  -1.531  -6.561  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       6.143   2.563  -5.995  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       5.333   0.755  -7.423  1.00  0.00           H  
ATOM    453  N   SER A  31       8.229   1.164   1.134  1.00  0.00           N  
ATOM    454  CA  SER A  31       8.765   2.151   2.064  1.00  0.00           C  
ATOM    455  C   SER A  31       9.765   3.068   1.368  1.00  0.00           C  
ATOM    456  O   SER A  31      10.976   2.940   1.554  1.00  0.00           O  
ATOM    457  CB  SER A  31       9.434   1.454   3.250  1.00  0.00           C  
ATOM    458  OG  SER A  31       8.586   0.464   3.806  1.00  0.00           O  
ATOM    459  H   SER A  31       7.283   0.915   1.194  1.00  0.00           H  
ATOM    460  HA  SER A  31       7.940   2.746   2.427  1.00  0.00           H  
ATOM    461  HB2 SER A  31      10.347   0.983   2.919  1.00  0.00           H  
ATOM    462  HB3 SER A  31       9.662   2.186   4.013  1.00  0.00           H  
ATOM    463  HG  SER A  31       8.334  -0.161   3.123  1.00  0.00           H  
ATOM    464  N   ASP A  32       9.250   3.992   0.565  1.00  0.00           N  
ATOM    465  CA  ASP A  32      10.097   4.933  -0.160  1.00  0.00           C  
ATOM    466  C   ASP A  32      10.197   6.260   0.586  1.00  0.00           C  
ATOM    467  O   ASP A  32       9.546   7.239   0.220  1.00  0.00           O  
ATOM    468  CB  ASP A  32       9.548   5.165  -1.569  1.00  0.00           C  
ATOM    469  CG  ASP A  32       8.969   3.904  -2.180  1.00  0.00           C  
ATOM    470  OD1 ASP A  32       9.736   3.139  -2.800  1.00  0.00           O  
ATOM    471  OD2 ASP A  32       7.748   3.683  -2.036  1.00  0.00           O  
ATOM    472  H   ASP A  32       8.277   4.045   0.457  1.00  0.00           H  
ATOM    473  HA  ASP A  32      11.084   4.501  -0.235  1.00  0.00           H  
ATOM    474  HB2 ASP A  32       8.769   5.913  -1.526  1.00  0.00           H  
ATOM    475  HB3 ASP A  32      10.346   5.519  -2.205  1.00  0.00           H  
ATOM    476  N   ARG A  33      11.016   6.284   1.632  1.00  0.00           N  
ATOM    477  CA  ARG A  33      11.199   7.491   2.431  1.00  0.00           C  
ATOM    478  C   ARG A  33      10.016   7.707   3.368  1.00  0.00           C  
ATOM    479  O   ARG A  33      10.173   7.729   4.589  1.00  0.00           O  
ATOM    480  CB  ARG A  33      11.373   8.708   1.521  1.00  0.00           C  
ATOM    481  CG  ARG A  33      12.633   9.508   1.808  1.00  0.00           C  
ATOM    482  CD  ARG A  33      12.595  10.869   1.132  1.00  0.00           C  
ATOM    483  NE  ARG A  33      13.926  11.461   1.018  1.00  0.00           N  
ATOM    484  CZ  ARG A  33      14.567  12.028   2.033  1.00  0.00           C  
ATOM    485  NH1 ARG A  33      14.003  12.080   3.233  1.00  0.00           N  
ATOM    486  NH2 ARG A  33      15.776  12.545   1.851  1.00  0.00           N  
ATOM    487  H   ARG A  33      11.507   5.471   1.874  1.00  0.00           H  
ATOM    488  HA  ARG A  33      12.093   7.364   3.022  1.00  0.00           H  
ATOM    489  HB2 ARG A  33      11.412   8.374   0.494  1.00  0.00           H  
ATOM    490  HB3 ARG A  33      10.522   9.361   1.647  1.00  0.00           H  
ATOM    491  HG2 ARG A  33      12.723   9.650   2.875  1.00  0.00           H  
ATOM    492  HG3 ARG A  33      13.489   8.958   1.443  1.00  0.00           H  
ATOM    493  HD2 ARG A  33      12.177  10.754   0.143  1.00  0.00           H  
ATOM    494  HD3 ARG A  33      11.967  11.527   1.714  1.00  0.00           H  
ATOM    495  HE  ARG A  33      14.361  11.434   0.141  1.00  0.00           H  
ATOM    496 HH11 ARG A  33      13.093  11.691   3.374  1.00  0.00           H  
ATOM    497 HH12 ARG A  33      14.488  12.507   3.997  1.00  0.00           H  
ATOM    498 HH21 ARG A  33      16.203  12.509   0.949  1.00  0.00           H  
ATOM    499 HH22 ARG A  33      16.257  12.972   2.616  1.00  0.00           H  
ATOM    500  N   HIS A  34       8.829   7.868   2.789  1.00  0.00           N  
ATOM    501  CA  HIS A  34       7.619   8.083   3.573  1.00  0.00           C  
ATOM    502  C   HIS A  34       6.477   7.211   3.058  1.00  0.00           C  
ATOM    503  O   HIS A  34       6.643   6.453   2.104  1.00  0.00           O  
ATOM    504  CB  HIS A  34       7.212   9.557   3.528  1.00  0.00           C  
ATOM    505  CG  HIS A  34       7.923  10.405   4.537  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       8.269  11.719   4.305  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       8.352  10.120   5.788  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       8.881  12.206   5.369  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       8.945  11.256   6.284  1.00  0.00           N  
ATOM    510  H   HIS A  34       8.768   7.840   1.812  1.00  0.00           H  
ATOM    511  HA  HIS A  34       7.832   7.808   4.595  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       7.431   9.953   2.548  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       6.151   9.635   3.715  1.00  0.00           H  
ATOM    514  HD2 HIS A  34       8.249   9.175   6.302  1.00  0.00           H  
ATOM    515  HE1 HIS A  34       9.265  13.209   5.474  1.00  0.00           H  
ATOM    516  HE2 HIS A  34       9.423  11.323   7.136  1.00  0.00           H  
ATOM    517  N   ARG A  35       5.317   7.326   3.698  1.00  0.00           N  
ATOM    518  CA  ARG A  35       4.149   6.546   3.306  1.00  0.00           C  
ATOM    519  C   ARG A  35       3.256   7.345   2.362  1.00  0.00           C  
ATOM    520  O   ARG A  35       2.043   7.418   2.552  1.00  0.00           O  
ATOM    521  CB  ARG A  35       3.353   6.125   4.542  1.00  0.00           C  
ATOM    522  CG  ARG A  35       3.512   7.071   5.722  1.00  0.00           C  
ATOM    523  CD  ARG A  35       3.122   8.493   5.351  1.00  0.00           C  
ATOM    524  NE  ARG A  35       2.128   9.045   6.268  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       2.327   9.179   7.574  1.00  0.00           C  
ATOM    526  NH1 ARG A  35       3.478   8.803   8.115  1.00  0.00           N  
ATOM    527  NH2 ARG A  35       1.375   9.689   8.343  1.00  0.00           N  
ATOM    528  H   ARG A  35       5.247   7.947   4.452  1.00  0.00           H  
ATOM    529  HA  ARG A  35       4.496   5.663   2.794  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       2.306   6.080   4.284  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       3.681   5.143   4.850  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       2.879   6.735   6.529  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       4.543   7.061   6.042  1.00  0.00           H  
ATOM    534  HD2 ARG A  35       4.005   9.113   5.378  1.00  0.00           H  
ATOM    535  HD3 ARG A  35       2.714   8.491   4.351  1.00  0.00           H  
ATOM    536  HE  ARG A  35       1.270   9.329   5.890  1.00  0.00           H  
ATOM    537 HH11 ARG A  35       4.198   8.418   7.538  1.00  0.00           H  
ATOM    538 HH12 ARG A  35       3.626   8.906   9.098  1.00  0.00           H  
ATOM    539 HH21 ARG A  35       0.505   9.974   7.939  1.00  0.00           H  
ATOM    540 HH22 ARG A  35       1.525   9.789   9.327  1.00  0.00           H  
ATOM    541  N   ASN A  36       3.865   7.943   1.342  1.00  0.00           N  
ATOM    542  CA  ASN A  36       3.126   8.737   0.369  1.00  0.00           C  
ATOM    543  C   ASN A  36       2.176   7.859  -0.440  1.00  0.00           C  
ATOM    544  O   ASN A  36       2.109   6.645  -0.237  1.00  0.00           O  
ATOM    545  CB  ASN A  36       4.093   9.462  -0.570  1.00  0.00           C  
ATOM    546  CG  ASN A  36       4.575  10.780   0.003  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       3.774  11.637   0.378  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.890  10.950   0.073  1.00  0.00           N  
ATOM    549  H   ASN A  36       4.836   7.848   1.244  1.00  0.00           H  
ATOM    550  HA  ASN A  36       2.546   9.470   0.910  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       4.953   8.832  -0.746  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       3.596   9.658  -1.508  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       6.468  10.224  -0.245  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       6.229  11.793   0.440  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.445   8.479  -1.360  1.00  0.00           N  
ATOM    556  CA  CYS A  37       0.499   7.755  -2.202  1.00  0.00           C  
ATOM    557  C   CYS A  37       1.005   7.669  -3.640  1.00  0.00           C  
ATOM    558  O   CYS A  37       0.616   8.450  -4.508  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -0.870   8.438  -2.171  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -2.239   7.385  -2.749  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.542   9.448  -1.477  1.00  0.00           H  
ATOM    562  HA  CYS A  37       0.401   6.755  -1.808  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -1.092   8.737  -1.157  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -0.840   9.315  -2.801  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.893   6.697  -3.897  1.00  0.00           N  
ATOM    566  CA  PRO A  38       2.470   6.486  -5.228  1.00  0.00           C  
ATOM    567  C   PRO A  38       1.448   5.951  -6.224  1.00  0.00           C  
ATOM    568  O   PRO A  38       1.781   5.666  -7.375  1.00  0.00           O  
ATOM    569  CB  PRO A  38       3.566   5.447  -4.977  1.00  0.00           C  
ATOM    570  CG  PRO A  38       3.127   4.720  -3.753  1.00  0.00           C  
ATOM    571  CD  PRO A  38       2.401   5.731  -2.909  1.00  0.00           C  
ATOM    572  HA  PRO A  38       2.912   7.391  -5.617  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       3.639   4.784  -5.828  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       4.511   5.945  -4.821  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       2.465   3.912  -4.024  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       3.989   4.339  -3.224  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       1.588   5.261  -2.375  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       3.083   6.207  -2.220  1.00  0.00           H  
ATOM    579  N   ILE A  39       0.204   5.816  -5.776  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -0.865   5.317  -6.630  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.627   6.466  -7.285  1.00  0.00           C  
ATOM    582  O   ILE A  39      -2.214   6.304  -8.356  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -1.857   4.445  -5.838  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -1.120   3.303  -5.138  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -2.937   3.899  -6.761  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -0.858   2.113  -6.035  1.00  0.00           C  
ATOM    587  H   ILE A  39       0.002   6.060  -4.849  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -0.419   4.709  -7.402  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -2.334   5.066  -5.094  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -0.168   3.663  -4.780  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -1.710   2.964  -4.299  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -3.619   4.692  -7.027  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -2.478   3.506  -7.656  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -3.478   3.113  -6.257  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -0.247   1.393  -5.509  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -1.797   1.656  -6.309  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -0.342   2.440  -6.925  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.610   7.625  -6.637  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -2.297   8.802  -7.157  1.00  0.00           C  
ATOM    600  C   CYS A  40      -1.436   9.520  -8.192  1.00  0.00           C  
ATOM    601  O   CYS A  40      -1.954  10.160  -9.108  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -2.647   9.759  -6.016  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -4.201   9.353  -5.156  1.00  0.00           S  
ATOM    604  H   CYS A  40      -1.124   7.692  -5.788  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -3.208   8.471  -7.631  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -1.853   9.740  -5.284  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -2.740  10.760  -6.411  1.00  0.00           H  
ATOM    608  N   ARG A  41      -0.121   9.410  -8.040  1.00  0.00           N  
ATOM    609  CA  ARG A  41       0.811  10.050  -8.961  1.00  0.00           C  
ATOM    610  C   ARG A  41       0.469   9.705 -10.407  1.00  0.00           C  
ATOM    611  O   ARG A  41       0.917  10.375 -11.339  1.00  0.00           O  
ATOM    612  CB  ARG A  41       2.245   9.620  -8.648  1.00  0.00           C  
ATOM    613  CG  ARG A  41       2.700   9.990  -7.246  1.00  0.00           C  
ATOM    614  CD  ARG A  41       4.183   9.712  -7.050  1.00  0.00           C  
ATOM    615  NE  ARG A  41       4.718  10.398  -5.878  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       6.002  10.703  -5.726  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       6.877  10.384  -6.669  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       6.412  11.328  -4.631  1.00  0.00           N  
ATOM    619  H   ARG A  41       0.231   8.887  -7.290  1.00  0.00           H  
ATOM    620  HA  ARG A  41       0.728  11.117  -8.828  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       2.319   8.548  -8.756  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       2.911  10.091  -9.355  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       2.518  11.042  -7.085  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       2.137   9.410  -6.531  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       4.323   8.649  -6.928  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       4.717  10.048  -7.927  1.00  0.00           H  
ATOM    627  HE  ARG A  41       4.087  10.644  -5.169  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       6.571   9.913  -7.497  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       7.844  10.616  -6.553  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       5.755  11.571  -3.918  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       7.379  11.557  -4.517  1.00  0.00           H  
ATOM    632  N   LEU A  42      -0.327   8.657 -10.588  1.00  0.00           N  
ATOM    633  CA  LEU A  42      -0.730   8.223 -11.921  1.00  0.00           C  
ATOM    634  C   LEU A  42      -1.401   9.360 -12.685  1.00  0.00           C  
ATOM    635  O   LEU A  42      -1.502  10.465 -12.154  1.00  0.00           O  
ATOM    636  CB  LEU A  42      -1.680   7.028 -11.824  1.00  0.00           C  
ATOM    637  CG  LEU A  42      -1.025   5.668 -11.582  1.00  0.00           C  
ATOM    638  CD1 LEU A  42      -2.075   4.621 -11.244  1.00  0.00           C  
ATOM    639  CD2 LEU A  42      -0.216   5.240 -12.799  1.00  0.00           C  
ATOM    640  H   LEU A  42      -0.653   8.163  -9.807  1.00  0.00           H  
ATOM    641  HA  LEU A  42       0.160   7.923 -12.455  1.00  0.00           H  
ATOM    642  HB2 LEU A  42      -2.364   7.215 -11.011  1.00  0.00           H  
ATOM    643  HB3 LEU A  42      -2.232   6.969 -12.751  1.00  0.00           H  
ATOM    644  HG  LEU A  42      -0.349   5.745 -10.742  1.00  0.00           H  
ATOM    645 HD11 LEU A  42      -1.588   3.715 -10.916  1.00  0.00           H  
ATOM    646 HD12 LEU A  42      -2.671   4.413 -12.120  1.00  0.00           H  
ATOM    647 HD13 LEU A  42      -2.712   4.993 -10.455  1.00  0.00           H  
ATOM    648 HD21 LEU A  42      -0.216   4.163 -12.870  1.00  0.00           H  
ATOM    649 HD22 LEU A  42       0.799   5.595 -12.699  1.00  0.00           H  
ATOM    650 HD23 LEU A  42      -0.658   5.660 -13.690  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201      -0.067  -4.316  -0.178  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -4.197   8.216  -3.270  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1     -14.530  -6.504   3.951  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.098  -6.377   4.195  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.388  -5.796   2.976  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.460  -6.352   1.879  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.496  -7.739   4.547  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -12.297  -8.647   3.345  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -12.030 -10.087   3.740  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -12.103 -10.394   4.948  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -11.748 -10.906   2.840  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.076  -7.029   4.573  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -12.961  -5.707   5.029  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -11.536  -7.584   5.019  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -13.152  -8.239   5.245  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -13.187  -8.616   2.736  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -11.456  -8.284   2.773  1.00  0.00           H  
ATOM     16  N   GLU A   2     -11.703  -4.674   3.175  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -10.982  -4.017   2.092  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.687  -4.757   1.773  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.131  -5.451   2.624  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -10.674  -2.564   2.463  1.00  0.00           C  
ATOM     21  CG  GLU A   2      -9.968  -2.414   3.800  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -10.680  -1.452   4.731  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -10.975  -1.847   5.878  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -10.942  -0.305   4.313  1.00  0.00           O  
ATOM     25  H   GLU A   2     -11.684  -4.279   4.072  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -11.615  -4.029   1.217  1.00  0.00           H  
ATOM     27  HB2 GLU A   2     -10.046  -2.136   1.696  1.00  0.00           H  
ATOM     28  HB3 GLU A   2     -11.602  -2.012   2.506  1.00  0.00           H  
ATOM     29  HG2 GLU A   2      -9.918  -3.381   4.276  1.00  0.00           H  
ATOM     30  HG3 GLU A   2      -8.967  -2.048   3.625  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.214  -4.605   0.540  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -7.986  -5.260   0.108  1.00  0.00           C  
ATOM     33  C   GLU A   3      -7.015  -4.252  -0.499  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.406  -3.150  -0.883  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.299  -6.359  -0.910  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.391  -7.314  -0.459  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -10.303  -7.736  -1.593  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -11.474  -8.072  -1.319  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -9.848  -7.729  -2.756  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.703  -4.039  -0.094  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.525  -5.708   0.976  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.612  -5.899  -1.836  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.401  -6.933  -1.090  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -8.930  -8.197  -0.042  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -9.986  -6.828   0.301  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.746  -4.637  -0.581  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.717  -3.768  -1.141  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.965  -3.515  -2.625  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.620  -4.311  -3.300  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.333  -4.388  -0.941  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.953  -3.233  -1.226  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.494  -5.528  -0.259  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.758  -2.826  -0.616  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.252  -4.752   0.072  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.216  -5.215  -1.625  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.439  -2.404  -3.125  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.603  -2.045  -4.531  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.414  -2.525  -5.357  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.502  -2.642  -6.579  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -4.764  -0.532  -4.676  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -4.624   0.065  -6.378  1.00  0.00           S  
ATOM     62  H   CYS A   5      -3.928  -1.809  -2.538  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.497  -2.531  -4.893  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -5.737  -0.243  -4.307  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -4.003  -0.038  -4.090  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -5.615  -0.465  -7.078  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.303  -2.799  -4.681  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.096  -3.265  -5.353  1.00  0.00           C  
ATOM     69  C   ILE A   6      -0.869  -4.753  -5.107  1.00  0.00           C  
ATOM     70  O   ILE A   6      -0.329  -5.459  -5.959  1.00  0.00           O  
ATOM     71  CB  ILE A   6       0.145  -2.483  -4.886  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -0.060  -0.983  -5.098  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.383  -2.963  -5.629  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       0.668  -0.124  -4.088  1.00  0.00           C  
ATOM     75  H   ILE A   6      -2.295  -2.686  -3.708  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.222  -3.102  -6.414  1.00  0.00           H  
ATOM     77  HB  ILE A   6       0.289  -2.675  -3.834  1.00  0.00           H  
ATOM     78 HG12 ILE A   6       0.295  -0.711  -6.079  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -1.115  -0.758  -5.026  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.556  -4.006  -5.405  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       1.234  -2.845  -6.692  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       2.238  -2.382  -5.318  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       0.103  -0.092  -3.167  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       1.645  -0.542  -3.897  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       0.776   0.878  -4.477  1.00  0.00           H  
ATOM     86  N   CYS A   7      -1.288  -5.223  -3.937  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -1.133  -6.628  -3.577  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.475  -7.243  -3.196  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.609  -7.864  -2.142  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -0.145  -6.772  -2.417  1.00  0.00           C  
ATOM     91  SG  CYS A   7       0.936  -5.326  -2.177  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.711  -4.611  -3.298  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -0.742  -7.149  -4.437  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -0.698  -6.924  -1.501  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       0.487  -7.629  -2.597  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.468  -7.068  -4.062  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.800  -7.608  -3.818  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.727  -9.080  -3.428  1.00  0.00           C  
ATOM     99  O   MET A   8      -4.761  -9.962  -4.287  1.00  0.00           O  
ATOM    100  CB  MET A   8      -5.678  -7.439  -5.059  1.00  0.00           C  
ATOM    101  CG  MET A   8      -7.037  -6.827  -4.763  1.00  0.00           C  
ATOM    102  SD  MET A   8      -7.959  -6.426  -6.260  1.00  0.00           S  
ATOM    103  CE  MET A   8      -8.893  -7.935  -6.499  1.00  0.00           C  
ATOM    104  H   MET A   8      -3.300  -6.564  -4.887  1.00  0.00           H  
ATOM    105  HA  MET A   8      -5.237  -7.053  -3.001  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -5.166  -6.801  -5.763  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -5.834  -8.408  -5.509  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -7.615  -7.529  -4.181  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -6.893  -5.922  -4.192  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -9.045  -8.418  -5.546  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -9.850  -7.699  -6.940  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -8.346  -8.596  -7.155  1.00  0.00           H  
ATOM    113  N   ASP A   9      -4.625  -9.340  -2.129  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.548 -10.707  -1.627  1.00  0.00           C  
ATOM    115  C   ASP A   9      -4.315 -10.719  -0.119  1.00  0.00           C  
ATOM    116  O   ASP A   9      -4.982 -11.446   0.616  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.428 -11.471  -2.334  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -3.089 -12.777  -1.642  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -2.289 -12.749  -0.683  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -3.626 -13.824  -2.057  1.00  0.00           O  
ATOM    121  H   ASP A   9      -4.603  -8.594  -1.493  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.489 -11.192  -1.837  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.734 -11.691  -3.346  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -2.541 -10.855  -2.358  1.00  0.00           H  
ATOM    125  N   GLY A  10      -3.363  -9.909   0.335  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -3.058  -9.844   1.752  1.00  0.00           C  
ATOM    127  C   GLY A  10      -3.999  -8.923   2.504  1.00  0.00           C  
ATOM    128  O   GLY A  10      -3.715  -8.524   3.634  1.00  0.00           O  
ATOM    129  H   GLY A  10      -2.864  -9.352  -0.299  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -3.129 -10.836   2.171  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -2.047  -9.484   1.874  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.120  -8.584   1.878  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.104  -7.704   2.495  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.468  -6.377   2.900  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.247  -6.269   3.003  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.728  -8.377   3.718  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -7.770  -9.427   3.371  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -7.147 -10.808   3.234  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -8.154 -11.865   3.232  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -7.911 -13.110   2.836  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -6.701 -13.452   2.415  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -8.879 -14.016   2.862  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.290  -8.935   0.978  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -6.879  -7.510   1.768  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -5.945  -8.855   4.290  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -7.199  -7.622   4.329  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -8.514  -9.456   4.154  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -8.239  -9.159   2.436  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -6.593 -10.848   2.308  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -6.473 -10.967   4.063  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -9.054 -11.635   3.539  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -5.969 -12.770   2.394  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -6.520 -14.390   2.119  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -9.793 -13.763   3.179  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -8.696 -14.953   2.565  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.305  -5.370   3.128  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -5.824  -4.052   3.524  1.00  0.00           C  
ATOM    158  C   ALA A  12      -5.931  -3.858   5.033  1.00  0.00           C  
ATOM    159  O   ALA A  12      -6.917  -4.260   5.651  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -6.602  -2.966   2.795  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.269  -5.518   3.030  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -4.787  -3.974   3.233  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -6.949  -2.232   3.507  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -5.960  -2.490   2.069  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -7.449  -3.408   2.291  1.00  0.00           H  
ATOM    166  N   ASP A  13      -4.911  -3.243   5.619  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.890  -2.996   7.056  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.772  -1.503   7.349  1.00  0.00           C  
ATOM    169  O   ASP A  13      -4.728  -1.089   8.508  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -3.729  -3.749   7.707  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -4.056  -4.210   9.114  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -3.147  -4.194   9.970  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -5.221  -4.586   9.360  1.00  0.00           O  
ATOM    174  H   ASP A  13      -4.153  -2.946   5.072  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -5.819  -3.359   7.468  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -3.492  -4.618   7.111  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.867  -3.100   7.752  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.721  -0.700   6.292  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -4.607   0.747   6.436  1.00  0.00           C  
ATOM    180  C   LEU A  14      -5.276   1.464   5.268  1.00  0.00           C  
ATOM    181  O   LEU A  14      -5.151   1.047   4.117  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -3.136   1.156   6.525  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -2.683   1.744   7.862  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -1.760   0.776   8.586  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -1.992   3.083   7.650  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.760  -1.089   5.393  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -5.107   1.029   7.351  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -2.537   0.280   6.329  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.952   1.895   5.758  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -3.550   1.910   8.488  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -1.680   1.063   9.624  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.783   0.799   8.129  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -2.165  -0.224   8.520  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -1.504   3.087   6.686  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -1.255   3.235   8.426  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -2.724   3.876   7.686  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.985   2.546   5.572  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.670   3.323   4.548  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.111   4.740   4.465  1.00  0.00           C  
ATOM    200  O   ILE A  15      -6.355   5.567   5.345  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -8.185   3.397   4.816  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.752   1.995   5.049  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -8.896   4.075   3.655  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -8.835   1.613   6.511  1.00  0.00           C  
ATOM    205  H   ILE A  15      -6.047   2.829   6.509  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.516   2.831   3.598  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.343   3.994   5.701  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -9.747   1.942   4.636  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -8.121   1.272   4.551  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -9.885   3.653   3.542  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -8.978   5.133   3.851  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -8.333   3.920   2.747  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -9.625   2.174   6.986  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -9.041   0.556   6.595  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -7.895   1.835   6.994  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.361   5.013   3.403  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -4.769   6.330   3.203  1.00  0.00           C  
ATOM    218  C   LEU A  16      -5.849   7.397   3.054  1.00  0.00           C  
ATOM    219  O   LEU A  16      -6.989   7.113   2.686  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -3.868   6.324   1.967  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -2.494   5.676   2.142  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -1.608   5.973   0.942  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -1.835   6.158   3.426  1.00  0.00           C  
ATOM    224  H   LEU A  16      -5.204   4.313   2.736  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.172   6.560   4.073  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.385   5.795   1.183  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -3.714   7.352   1.666  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.615   4.604   2.210  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -0.848   5.211   0.859  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -1.138   6.937   1.071  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -2.208   5.982   0.044  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -2.298   5.671   4.272  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -1.960   7.228   3.515  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -0.783   5.919   3.403  1.00  0.00           H  
ATOM    235  N   PRO A  17      -5.483   8.655   3.343  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -6.406   9.790   3.245  1.00  0.00           C  
ATOM    237  C   PRO A  17      -6.766  10.122   1.801  1.00  0.00           C  
ATOM    238  O   PRO A  17      -7.491  11.081   1.535  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.621  10.941   3.879  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.190  10.567   3.701  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.141   9.066   3.787  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -7.310   9.615   3.809  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.855  11.865   3.368  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.880  11.026   4.923  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.840  10.899   2.736  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.596  11.006   4.488  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.380   8.675   3.127  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.959   8.751   4.804  1.00  0.00           H  
ATOM    249  N   CYS A  18      -6.254   9.323   0.870  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -6.521   9.532  -0.547  1.00  0.00           C  
ATOM    251  C   CYS A  18      -7.493   8.482  -1.078  1.00  0.00           C  
ATOM    252  O   CYS A  18      -7.763   8.421  -2.278  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -5.216   9.485  -1.346  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -4.338   7.893  -1.242  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.683   8.574   1.144  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -6.967  10.508  -0.661  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -5.433   9.672  -2.388  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -4.551  10.253  -0.979  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.014   7.656  -0.177  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -8.957   6.612  -0.554  1.00  0.00           C  
ATOM    261  C   ALA A  19      -8.240   5.434  -1.204  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.769   4.797  -2.116  1.00  0.00           O  
ATOM    263  CB  ALA A  19     -10.017   7.169  -1.492  1.00  0.00           C  
ATOM    264  H   ALA A  19      -7.759   7.755   0.764  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.450   6.267   0.344  1.00  0.00           H  
ATOM    266  HB1 ALA A  19      -9.665   7.104  -2.511  1.00  0.00           H  
ATOM    267  HB2 ALA A  19     -10.927   6.597  -1.388  1.00  0.00           H  
ATOM    268  HB3 ALA A  19     -10.210   8.202  -1.242  1.00  0.00           H  
ATOM    269  N   HIS A  20      -7.031   5.147  -0.730  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -6.241   4.045  -1.266  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.656   3.198  -0.140  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.901   3.694   0.695  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -5.117   4.579  -2.154  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -5.604   5.205  -3.425  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -4.945   6.239  -4.056  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -6.692   4.935  -4.183  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.607   6.580  -5.147  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -6.672   5.804  -5.247  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.663   5.689  -0.002  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.895   3.426  -1.861  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.561   5.328  -1.608  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -4.455   3.766  -2.416  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -7.439   4.179  -3.989  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -5.327   7.360  -5.838  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -7.379   5.901  -5.918  1.00  0.00           H  
ATOM    286  N   SER A  21      -6.010   1.916  -0.124  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.524   1.002   0.902  1.00  0.00           C  
ATOM    288  C   SER A  21      -4.130   0.487   0.555  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.705   0.545  -0.599  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.489  -0.175   1.066  1.00  0.00           C  
ATOM    291  OG  SER A  21      -6.164  -1.228   0.175  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.616   1.580  -0.817  1.00  0.00           H  
ATOM    293  HA  SER A  21      -5.473   1.546   1.835  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -6.433  -0.545   2.078  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -7.496   0.159   0.859  1.00  0.00           H  
ATOM    296  HG  SER A  21      -6.091  -0.882  -0.717  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.425  -0.018   1.562  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -2.079  -0.542   1.366  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.682  -1.466   2.513  1.00  0.00           C  
ATOM    300  O   PHE A  22      -1.370  -1.010   3.613  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -1.074   0.605   1.248  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -1.311   1.491   0.059  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -2.168   2.577   0.147  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -0.679   1.239  -1.148  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.389   3.395  -0.944  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -0.895   2.053  -2.243  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.752   3.131  -2.142  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.819  -0.037   2.459  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -2.076  -1.108   0.446  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -1.132   1.218   2.134  1.00  0.00           H  
ATOM    311  HB3 PHE A  22      -0.079   0.194   1.164  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -2.667   2.783   1.084  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -0.009   0.395  -1.229  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -3.060   4.237  -0.862  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.397   1.845  -3.178  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -1.923   3.769  -2.996  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.697  -2.769   2.248  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.341  -3.758   3.258  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.053  -3.486   3.818  1.00  0.00           C  
ATOM    320  O   CYS A  23       0.864  -2.807   3.188  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.396  -5.167   2.662  1.00  0.00           C  
ATOM    322  SG  CYS A  23      -0.163  -5.471   1.355  1.00  0.00           S  
ATOM    323  H   CYS A  23      -1.955  -3.071   1.352  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -2.058  -3.687   4.060  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.225  -5.888   3.449  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -2.375  -5.331   2.236  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.321  -4.019   5.005  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.615  -3.833   5.651  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.748  -4.313   4.748  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.827  -3.720   4.720  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.658  -4.583   6.983  1.00  0.00           C  
ATOM    332  CG  GLN A  24       0.383  -4.442   7.801  1.00  0.00           C  
ATOM    333  CD  GLN A  24      -0.047  -2.998   7.966  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       0.288  -2.347   8.955  1.00  0.00           O  
ATOM    335  NE2 GLN A  24      -0.796  -2.489   6.993  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.366  -4.550   5.458  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.743  -2.778   5.838  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       1.819  -5.633   6.787  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       2.480  -4.203   7.571  1.00  0.00           H  
ATOM    340  HG2 GLN A  24      -0.409  -4.984   7.306  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       0.551  -4.867   8.779  1.00  0.00           H  
ATOM    342 HE21 GLN A  24      -1.026  -3.067   6.236  1.00  0.00           H  
ATOM    343 HE22 GLN A  24      -1.089  -1.559   7.075  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.495  -5.389   4.012  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.492  -5.949   3.107  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.196  -4.846   2.323  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.373  -4.565   2.547  1.00  0.00           O  
ATOM    348  CB  LYS A  25       2.835  -6.937   2.140  1.00  0.00           C  
ATOM    349  CG  LYS A  25       1.899  -7.921   2.820  1.00  0.00           C  
ATOM    350  CD  LYS A  25       1.710  -9.178   1.986  1.00  0.00           C  
ATOM    351  CE  LYS A  25       0.542 -10.011   2.492  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       1.002 -11.188   3.282  1.00  0.00           N  
ATOM    353  H   LYS A  25       1.616  -5.817   4.078  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.224  -6.473   3.703  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.271  -6.382   1.405  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       3.610  -7.498   1.637  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       2.313  -8.196   3.778  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       0.938  -7.448   2.964  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       1.518  -8.894   0.962  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       2.613  -9.770   2.034  1.00  0.00           H  
ATOM    361  HE2 LYS A  25      -0.082  -9.391   3.116  1.00  0.00           H  
ATOM    362  HE3 LYS A  25      -0.028 -10.359   1.643  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       0.498 -12.044   2.973  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       0.815 -11.034   4.292  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       2.023 -11.332   3.147  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.466  -4.222   1.403  1.00  0.00           N  
ATOM    367  CA  CYS A  26       4.019  -3.149   0.587  1.00  0.00           C  
ATOM    368  C   CYS A  26       4.385  -1.943   1.448  1.00  0.00           C  
ATOM    369  O   CYS A  26       5.492  -1.412   1.352  1.00  0.00           O  
ATOM    370  CB  CYS A  26       3.017  -2.733  -0.493  1.00  0.00           C  
ATOM    371  SG  CYS A  26       1.346  -2.383   0.139  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.532  -4.491   1.270  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.914  -3.521   0.111  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       3.377  -1.840  -0.982  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.935  -3.527  -1.221  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.447  -1.516   2.287  1.00  0.00           N  
ATOM    377  CA  ILE A  27       3.671  -0.375   3.165  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.043  -0.451   3.827  1.00  0.00           C  
ATOM    379  O   ILE A  27       5.634   0.571   4.172  1.00  0.00           O  
ATOM    380  CB  ILE A  27       2.591  -0.286   4.259  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       1.924   1.091   4.237  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.197  -0.565   5.626  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       0.762   1.216   5.197  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.585  -1.980   2.317  1.00  0.00           H  
ATOM    385  HA  ILE A  27       3.622   0.523   2.565  1.00  0.00           H  
ATOM    386  HB  ILE A  27       1.846  -1.042   4.060  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       2.652   1.842   4.500  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.554   1.287   3.240  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       3.889   0.223   5.880  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       2.411  -0.604   6.366  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       3.718  -1.510   5.603  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       1.113   1.611   6.139  1.00  0.00           H  
ATOM    393 HD12 ILE A  27       0.019   1.880   4.781  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       0.323   0.241   5.360  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.544  -1.669   3.999  1.00  0.00           N  
ATOM    396  CA  ASP A  28       6.848  -1.880   4.616  1.00  0.00           C  
ATOM    397  C   ASP A  28       7.971  -1.611   3.619  1.00  0.00           C  
ATOM    398  O   ASP A  28       8.993  -1.017   3.964  1.00  0.00           O  
ATOM    399  CB  ASP A  28       6.957  -3.308   5.154  1.00  0.00           C  
ATOM    400  CG  ASP A  28       7.789  -3.388   6.418  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       8.805  -2.669   6.508  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       7.422  -4.171   7.320  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.024  -2.446   3.702  1.00  0.00           H  
ATOM    404  HA  ASP A  28       6.941  -1.188   5.440  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       5.967  -3.680   5.372  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.415  -3.934   4.402  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.775  -2.054   2.382  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.770  -1.861   1.334  1.00  0.00           C  
ATOM    409  C   LYS A  29       8.949  -0.379   1.019  1.00  0.00           C  
ATOM    410  O   LYS A  29       9.992   0.205   1.313  1.00  0.00           O  
ATOM    411  CB  LYS A  29       8.359  -2.616   0.067  1.00  0.00           C  
ATOM    412  CG  LYS A  29       9.197  -3.855  -0.199  1.00  0.00           C  
ATOM    413  CD  LYS A  29       8.578  -4.722  -1.283  1.00  0.00           C  
ATOM    414  CE  LYS A  29       9.309  -4.567  -2.608  1.00  0.00           C  
ATOM    415  NZ  LYS A  29       8.916  -3.316  -3.314  1.00  0.00           N  
ATOM    416  H   LYS A  29       6.940  -2.520   2.168  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.709  -2.257   1.691  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       7.327  -2.918   0.161  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       8.456  -1.953  -0.781  1.00  0.00           H  
ATOM    420  HG2 LYS A  29      10.183  -3.551  -0.518  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       9.271  -4.431   0.711  1.00  0.00           H  
ATOM    422  HD2 LYS A  29       8.629  -5.757  -0.976  1.00  0.00           H  
ATOM    423  HD3 LYS A  29       7.544  -4.436  -1.416  1.00  0.00           H  
ATOM    424  HE2 LYS A  29      10.370  -4.544  -2.417  1.00  0.00           H  
ATOM    425  HE3 LYS A  29       9.073  -5.414  -3.235  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29       8.586  -2.607  -2.628  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29       8.149  -3.512  -3.988  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29       9.728  -2.928  -3.834  1.00  0.00           H  
ATOM    429  N   TRP A  30       7.926   0.222   0.423  1.00  0.00           N  
ATOM    430  CA  TRP A  30       7.971   1.637   0.070  1.00  0.00           C  
ATOM    431  C   TRP A  30       7.697   2.511   1.288  1.00  0.00           C  
ATOM    432  O   TRP A  30       6.830   2.199   2.104  1.00  0.00           O  
ATOM    433  CB  TRP A  30       6.953   1.942  -1.031  1.00  0.00           C  
ATOM    434  CG  TRP A  30       5.533   1.736  -0.600  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       4.774   0.615  -0.788  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       4.701   2.675   0.089  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       3.521   0.803  -0.257  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       3.451   2.058   0.287  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       4.893   3.977   0.559  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       2.399   2.700   0.935  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       3.846   4.613   1.202  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       2.613   3.974   1.384  1.00  0.00           C  
ATOM    443  H   TRP A  30       7.121  -0.297   0.214  1.00  0.00           H  
ATOM    444  HA  TRP A  30       8.963   1.854  -0.299  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       7.063   2.971  -1.339  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       7.144   1.295  -1.875  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       5.121  -0.277  -1.285  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       2.795   0.143  -0.266  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       5.836   4.486   0.427  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       1.442   2.221   1.084  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       3.975   5.620   1.572  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       1.824   4.509   1.892  1.00  0.00           H  
ATOM    453  N   SER A  31       8.442   3.606   1.406  1.00  0.00           N  
ATOM    454  CA  SER A  31       8.281   4.522   2.528  1.00  0.00           C  
ATOM    455  C   SER A  31       9.114   5.784   2.322  1.00  0.00           C  
ATOM    456  O   SER A  31      10.035   5.806   1.506  1.00  0.00           O  
ATOM    457  CB  SER A  31       8.685   3.838   3.835  1.00  0.00           C  
ATOM    458  OG  SER A  31       7.657   2.980   4.301  1.00  0.00           O  
ATOM    459  H   SER A  31       9.117   3.800   0.722  1.00  0.00           H  
ATOM    460  HA  SER A  31       7.238   4.799   2.584  1.00  0.00           H  
ATOM    461  HB2 SER A  31       9.578   3.255   3.673  1.00  0.00           H  
ATOM    462  HB3 SER A  31       8.877   4.590   4.587  1.00  0.00           H  
ATOM    463  HG  SER A  31       7.259   3.355   5.089  1.00  0.00           H  
ATOM    464  N   ASP A  32       8.783   6.833   3.069  1.00  0.00           N  
ATOM    465  CA  ASP A  32       9.500   8.098   2.970  1.00  0.00           C  
ATOM    466  C   ASP A  32       9.120   9.029   4.118  1.00  0.00           C  
ATOM    467  O   ASP A  32       8.420   8.629   5.049  1.00  0.00           O  
ATOM    468  CB  ASP A  32       9.205   8.773   1.629  1.00  0.00           C  
ATOM    469  CG  ASP A  32      10.467   9.092   0.852  1.00  0.00           C  
ATOM    470  OD1 ASP A  32      10.645   8.527  -0.247  1.00  0.00           O  
ATOM    471  OD2 ASP A  32      11.275   9.907   1.342  1.00  0.00           O  
ATOM    472  H   ASP A  32       8.039   6.753   3.702  1.00  0.00           H  
ATOM    473  HA  ASP A  32      10.557   7.886   3.031  1.00  0.00           H  
ATOM    474  HB2 ASP A  32       8.592   8.116   1.031  1.00  0.00           H  
ATOM    475  HB3 ASP A  32       8.670   9.694   1.808  1.00  0.00           H  
ATOM    476  N   ARG A  33       9.585  10.271   4.044  1.00  0.00           N  
ATOM    477  CA  ARG A  33       9.295  11.258   5.077  1.00  0.00           C  
ATOM    478  C   ARG A  33       7.842  11.717   4.999  1.00  0.00           C  
ATOM    479  O   ARG A  33       7.350  12.409   5.891  1.00  0.00           O  
ATOM    480  CB  ARG A  33      10.230  12.462   4.939  1.00  0.00           C  
ATOM    481  CG  ARG A  33      11.104  12.698   6.159  1.00  0.00           C  
ATOM    482  CD  ARG A  33      12.507  12.149   5.956  1.00  0.00           C  
ATOM    483  NE  ARG A  33      13.459  12.712   6.908  1.00  0.00           N  
ATOM    484  CZ  ARG A  33      14.744  12.379   6.946  1.00  0.00           C  
ATOM    485  NH1 ARG A  33      15.229  11.492   6.088  1.00  0.00           N  
ATOM    486  NH2 ARG A  33      15.549  12.936   7.843  1.00  0.00           N  
ATOM    487  H   ARG A  33      10.137  10.530   3.277  1.00  0.00           H  
ATOM    488  HA  ARG A  33       9.463  10.793   6.038  1.00  0.00           H  
ATOM    489  HB2 ARG A  33      10.875  12.307   4.087  1.00  0.00           H  
ATOM    490  HB3 ARG A  33       9.634  13.347   4.773  1.00  0.00           H  
ATOM    491  HG2 ARG A  33      11.169  13.761   6.344  1.00  0.00           H  
ATOM    492  HG3 ARG A  33      10.655  12.210   7.012  1.00  0.00           H  
ATOM    493  HD2 ARG A  33      12.480  11.076   6.078  1.00  0.00           H  
ATOM    494  HD3 ARG A  33      12.830  12.389   4.953  1.00  0.00           H  
ATOM    495  HE  ARG A  33      13.122  13.370   7.552  1.00  0.00           H  
ATOM    496 HH11 ARG A  33      14.625  11.073   5.410  1.00  0.00           H  
ATOM    497 HH12 ARG A  33      16.198  11.245   6.118  1.00  0.00           H  
ATOM    498 HH21 ARG A  33      15.188  13.605   8.492  1.00  0.00           H  
ATOM    499 HH22 ARG A  33      16.516  12.685   7.871  1.00  0.00           H  
ATOM    500  N   HIS A  34       7.161  11.327   3.926  1.00  0.00           N  
ATOM    501  CA  HIS A  34       5.764  11.697   3.732  1.00  0.00           C  
ATOM    502  C   HIS A  34       4.938  10.492   3.291  1.00  0.00           C  
ATOM    503  O   HIS A  34       5.448   9.374   3.214  1.00  0.00           O  
ATOM    504  CB  HIS A  34       5.651  12.815   2.695  1.00  0.00           C  
ATOM    505  CG  HIS A  34       5.597  14.186   3.295  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       5.628  15.340   2.541  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       5.512  14.585   4.586  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       5.566  16.388   3.341  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       5.495  15.958   4.587  1.00  0.00           N  
ATOM    510  H   HIS A  34       7.609  10.776   3.250  1.00  0.00           H  
ATOM    511  HA  HIS A  34       5.381  12.055   4.676  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       6.506  12.775   2.037  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       4.751  12.670   2.115  1.00  0.00           H  
ATOM    514  HD2 HIS A  34       5.467  13.943   5.454  1.00  0.00           H  
ATOM    515  HE1 HIS A  34       5.572  17.422   3.030  1.00  0.00           H  
ATOM    516  HE2 HIS A  34       5.525  16.528   5.383  1.00  0.00           H  
ATOM    517  N   ARG A  35       3.662  10.728   3.004  1.00  0.00           N  
ATOM    518  CA  ARG A  35       2.766   9.662   2.574  1.00  0.00           C  
ATOM    519  C   ARG A  35       2.391   9.828   1.104  1.00  0.00           C  
ATOM    520  O   ARG A  35       1.216   9.781   0.744  1.00  0.00           O  
ATOM    521  CB  ARG A  35       1.502   9.650   3.436  1.00  0.00           C  
ATOM    522  CG  ARG A  35       1.594   8.728   4.639  1.00  0.00           C  
ATOM    523  CD  ARG A  35       1.374   9.485   5.939  1.00  0.00           C  
ATOM    524  NE  ARG A  35       1.030   8.592   7.042  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       1.918   7.844   7.687  1.00  0.00           C  
ATOM    526  NH1 ARG A  35       3.198   7.882   7.341  1.00  0.00           N  
ATOM    527  NH2 ARG A  35       1.528   7.056   8.680  1.00  0.00           N  
ATOM    528  H   ARG A  35       3.314  11.641   3.086  1.00  0.00           H  
ATOM    529  HA  ARG A  35       3.284   8.723   2.697  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       1.313  10.653   3.791  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       0.669   9.330   2.827  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       0.839   7.960   4.552  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       2.573   8.273   4.659  1.00  0.00           H  
ATOM    534  HD2 ARG A  35       2.280  10.016   6.189  1.00  0.00           H  
ATOM    535  HD3 ARG A  35       0.571  10.192   5.797  1.00  0.00           H  
ATOM    536  HE  ARG A  35       0.090   8.548   7.314  1.00  0.00           H  
ATOM    537 HH11 ARG A  35       3.495   8.476   6.593  1.00  0.00           H  
ATOM    538 HH12 ARG A  35       3.866   7.319   7.828  1.00  0.00           H  
ATOM    539 HH21 ARG A  35       0.565   7.024   8.944  1.00  0.00           H  
ATOM    540 HH22 ARG A  35       2.198   6.493   9.164  1.00  0.00           H  
ATOM    541  N   ASN A  36       3.399  10.020   0.260  1.00  0.00           N  
ATOM    542  CA  ASN A  36       3.176  10.194  -1.171  1.00  0.00           C  
ATOM    543  C   ASN A  36       2.721   8.886  -1.813  1.00  0.00           C  
ATOM    544  O   ASN A  36       3.508   8.190  -2.455  1.00  0.00           O  
ATOM    545  CB  ASN A  36       4.453  10.690  -1.851  1.00  0.00           C  
ATOM    546  CG  ASN A  36       4.974  11.976  -1.236  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       4.913  12.164  -0.021  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.489  12.866  -2.075  1.00  0.00           N  
ATOM    549  H   ASN A  36       4.316  10.046   0.607  1.00  0.00           H  
ATOM    550  HA  ASN A  36       2.401  10.933  -1.298  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       5.220   9.934  -1.760  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       4.253  10.869  -2.897  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       5.504  12.648  -3.030  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.833  13.705  -1.704  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.446   8.559  -1.634  1.00  0.00           N  
ATOM    556  CA  CYS A  37       0.883   7.337  -2.195  1.00  0.00           C  
ATOM    557  C   CYS A  37       1.306   7.161  -3.651  1.00  0.00           C  
ATOM    558  O   CYS A  37       1.430   8.124  -4.408  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -0.643   7.359  -2.095  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -1.485   6.313  -3.326  1.00  0.00           S  
ATOM    561  H   CYS A  37       0.868   9.155  -1.112  1.00  0.00           H  
ATOM    562  HA  CYS A  37       1.260   6.504  -1.620  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -0.937   7.014  -1.115  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -0.990   8.373  -2.232  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.533   5.902  -4.053  1.00  0.00           N  
ATOM    566  CA  PRO A  38       1.945   5.570  -5.421  1.00  0.00           C  
ATOM    567  C   PRO A  38       0.827   5.796  -6.433  1.00  0.00           C  
ATOM    568  O   PRO A  38       1.027   6.456  -7.453  1.00  0.00           O  
ATOM    569  CB  PRO A  38       2.295   4.082  -5.334  1.00  0.00           C  
ATOM    570  CG  PRO A  38       1.494   3.571  -4.187  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.405   4.705  -3.205  1.00  0.00           C  
ATOM    572  HA  PRO A  38       2.818   6.131  -5.719  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       2.023   3.591  -6.258  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       3.354   3.968  -5.158  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       0.508   3.289  -4.525  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       1.994   2.725  -3.739  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.451   4.692  -2.698  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       2.214   4.651  -2.491  1.00  0.00           H  
ATOM    579  N   ILE A  39      -0.347   5.246  -6.145  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -1.496   5.389  -7.030  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.778   6.858  -7.329  1.00  0.00           C  
ATOM    582  O   ILE A  39      -2.278   7.199  -8.402  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -2.758   4.749  -6.424  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -2.472   3.305  -6.004  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -3.908   4.798  -7.419  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -2.022   2.422  -7.146  1.00  0.00           C  
ATOM    587  H   ILE A  39      -0.443   4.731  -5.316  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -1.268   4.882  -7.956  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -3.042   5.320  -5.553  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -1.694   3.302  -5.257  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -3.370   2.875  -5.585  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -4.711   5.395  -7.010  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -3.566   5.241  -8.342  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -4.263   3.797  -7.609  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -2.160   2.943  -8.081  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -0.978   2.174  -7.021  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -2.607   1.514  -7.151  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.455   7.723  -6.375  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -1.671   9.156  -6.536  1.00  0.00           C  
ATOM    600  C   CYS A  40      -0.588   9.776  -7.413  1.00  0.00           C  
ATOM    601  O   CYS A  40      -0.795  10.823  -8.027  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -1.694   9.845  -5.170  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -3.198   9.520  -4.197  1.00  0.00           S  
ATOM    604  H   CYS A  40      -1.059   7.391  -5.541  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -2.628   9.295  -7.015  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -0.848   9.506  -4.590  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -1.618  10.914  -5.313  1.00  0.00           H  
ATOM    608  N   ARG A  41       0.567   9.121  -7.468  1.00  0.00           N  
ATOM    609  CA  ARG A  41       1.684   9.607  -8.270  1.00  0.00           C  
ATOM    610  C   ARG A  41       1.455   9.323  -9.751  1.00  0.00           C  
ATOM    611  O   ARG A  41       2.057   9.958 -10.617  1.00  0.00           O  
ATOM    612  CB  ARG A  41       2.990   8.957  -7.811  1.00  0.00           C  
ATOM    613  CG  ARG A  41       3.953   8.656  -8.948  1.00  0.00           C  
ATOM    614  CD  ARG A  41       5.344   8.330  -8.428  1.00  0.00           C  
ATOM    615  NE  ARG A  41       6.257   7.953  -9.504  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       7.578   8.049  -9.415  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       8.139   8.507  -8.304  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       8.342   7.686 -10.438  1.00  0.00           N  
ATOM    619  H   ARG A  41       0.671   8.291  -6.957  1.00  0.00           H  
ATOM    620  HA  ARG A  41       1.754  10.675  -8.127  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       3.485   9.620  -7.116  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       2.760   8.029  -7.309  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       3.582   7.810  -9.508  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       4.013   9.519  -9.594  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       5.739   9.199  -7.922  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       5.269   7.511  -7.728  1.00  0.00           H  
ATOM    627  HE  ARG A  41       5.863   7.612 -10.335  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       7.566   8.780  -7.531  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       9.135   8.577  -8.239  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       7.923   7.340 -11.276  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       9.337   7.760 -10.370  1.00  0.00           H  
ATOM    632  N   LEU A  42       0.580   8.364 -10.036  1.00  0.00           N  
ATOM    633  CA  LEU A  42       0.270   7.994 -11.413  1.00  0.00           C  
ATOM    634  C   LEU A  42      -0.382   9.155 -12.155  1.00  0.00           C  
ATOM    635  O   LEU A  42      -1.386   9.685 -11.681  1.00  0.00           O  
ATOM    636  CB  LEU A  42      -0.653   6.774 -11.439  1.00  0.00           C  
ATOM    637  CG  LEU A  42      -0.029   5.471 -11.939  1.00  0.00           C  
ATOM    638  CD1 LEU A  42      -0.849   4.276 -11.480  1.00  0.00           C  
ATOM    639  CD2 LEU A  42       0.093   5.487 -13.456  1.00  0.00           C  
ATOM    640  H   LEU A  42       0.131   7.893  -9.304  1.00  0.00           H  
ATOM    641  HA  LEU A  42       1.199   7.744 -11.905  1.00  0.00           H  
ATOM    642  HB2 LEU A  42      -1.007   6.607 -10.433  1.00  0.00           H  
ATOM    643  HB3 LEU A  42      -1.491   7.009 -12.080  1.00  0.00           H  
ATOM    644  HG  LEU A  42       0.965   5.372 -11.524  1.00  0.00           H  
ATOM    645 HD11 LEU A  42      -0.187   3.499 -11.128  1.00  0.00           H  
ATOM    646 HD12 LEU A  42      -1.435   3.902 -12.308  1.00  0.00           H  
ATOM    647 HD13 LEU A  42      -1.509   4.578 -10.680  1.00  0.00           H  
ATOM    648 HD21 LEU A  42       0.128   4.472 -13.824  1.00  0.00           H  
ATOM    649 HD22 LEU A  42       0.998   6.003 -13.739  1.00  0.00           H  
ATOM    650 HD23 LEU A  42      -0.760   5.995 -13.880  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201      -0.063  -4.088  -0.396  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -3.589   7.436  -3.463  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1     -13.636  -5.133   5.649  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.159  -6.252   4.844  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.525  -5.760   3.548  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.824  -6.266   2.467  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.311  -7.210   4.531  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -15.582  -6.508   4.084  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.836  -7.252   4.500  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -17.372  -8.019   3.673  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -17.282  -7.067   5.652  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.443  -5.245   6.194  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -12.412  -6.779   5.420  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -13.999  -7.882   3.744  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -14.535  -7.787   5.416  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -15.606  -5.521   4.522  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -15.572  -6.423   3.007  1.00  0.00           H  
ATOM     16  N   GLU A   2     -11.648  -4.767   3.665  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -10.973  -4.205   2.501  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.731  -5.018   2.146  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.239  -5.803   2.956  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -10.583  -2.749   2.764  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -11.729  -1.769   2.575  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -12.576  -1.613   3.823  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -13.722  -1.132   3.705  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -12.092  -1.971   4.917  1.00  0.00           O  
ATOM     25  H   GLU A   2     -11.452  -4.405   4.553  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -11.660  -4.239   1.670  1.00  0.00           H  
ATOM     27  HB2 GLU A   2     -10.226  -2.661   3.779  1.00  0.00           H  
ATOM     28  HB3 GLU A   2      -9.788  -2.474   2.088  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -11.321  -0.804   2.312  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -12.359  -2.122   1.772  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.231  -4.825   0.930  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -8.049  -5.541   0.468  1.00  0.00           C  
ATOM     33  C   GLU A   3      -7.076  -4.594  -0.230  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.488  -3.664  -0.924  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.449  -6.671  -0.484  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.389  -7.688   0.142  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -9.397  -9.008  -0.603  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -8.451  -9.258  -1.380  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -10.350  -9.793  -0.411  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.668  -4.185   0.329  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.559  -5.966   1.332  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.936  -6.243  -1.347  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.556  -7.187  -0.805  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.078  -7.869   1.159  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.390  -7.283   0.138  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.783  -4.837  -0.040  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.752  -4.007  -0.650  1.00  0.00           C  
ATOM     48  C   CYS A   4      -5.105  -3.675  -2.097  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.790  -4.445  -2.771  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.397  -4.717  -0.592  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.975  -3.633  -0.943  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.516  -5.593   0.524  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.691  -3.088  -0.088  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.259  -5.131   0.395  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.389  -5.517  -1.317  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.630  -2.527  -2.567  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.895  -2.093  -3.934  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.747  -2.481  -4.860  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.968  -2.875  -6.006  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -5.112  -0.580  -3.978  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -5.393   0.078  -5.638  1.00  0.00           S  
ATOM     62  H   CYS A   5      -4.090  -1.957  -1.981  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.795  -2.587  -4.269  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -5.974  -0.330  -3.376  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -4.242  -0.087  -3.571  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -5.521  -0.946  -6.468  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.524  -2.367  -4.357  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.341  -2.705  -5.139  1.00  0.00           C  
ATOM     69  C   ILE A   6      -1.238  -4.211  -5.357  1.00  0.00           C  
ATOM     70  O   ILE A   6      -1.428  -4.703  -6.470  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.053  -2.208  -4.457  1.00  0.00           C  
ATOM     72  CG1 ILE A   6       0.057  -0.685  -4.574  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.166  -2.880  -5.072  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       1.333  -0.126  -3.985  1.00  0.00           C  
ATOM     75  H   ILE A   6      -2.413  -2.047  -3.437  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.427  -2.218  -6.100  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.097  -2.480  -3.414  1.00  0.00           H  
ATOM     78 HG12 ILE A   6       0.021  -0.407  -5.614  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -0.776  -0.233  -4.055  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.474  -3.706  -4.447  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       0.915  -3.248  -6.056  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.971  -2.166  -5.148  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       2.054   0.031  -4.773  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       1.122   0.814  -3.496  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       1.734  -0.823  -3.265  1.00  0.00           H  
ATOM     86  N   CYS A   7      -0.940  -4.939  -4.286  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -0.813  -6.390  -4.359  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.181  -7.060  -4.274  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.392  -8.136  -4.832  1.00  0.00           O  
ATOM     90  CB  CYS A   7       0.088  -6.900  -3.233  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -0.698  -6.894  -1.590  1.00  0.00           S  
ATOM     92  H   CYS A   7      -0.799  -4.489  -3.426  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -0.363  -6.637  -5.308  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       0.382  -7.917  -3.451  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       0.970  -6.280  -3.178  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.107  -6.415  -3.571  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.456  -6.948  -3.414  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.427  -8.466  -3.273  1.00  0.00           C  
ATOM     99  O   MET A   8      -5.168  -9.176  -3.952  1.00  0.00           O  
ATOM    100  CB  MET A   8      -5.326  -6.551  -4.608  1.00  0.00           C  
ATOM    101  CG  MET A   8      -6.815  -6.553  -4.302  1.00  0.00           C  
ATOM    102  SD  MET A   8      -7.798  -7.257  -5.639  1.00  0.00           S  
ATOM    103  CE  MET A   8      -9.005  -5.958  -5.893  1.00  0.00           C  
ATOM    104  H   MET A   8      -2.878  -5.561  -3.149  1.00  0.00           H  
ATOM    105  HA  MET A   8      -4.877  -6.522  -2.516  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -5.047  -5.558  -4.927  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -5.146  -7.244  -5.416  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -6.985  -7.133  -3.407  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -7.134  -5.535  -4.135  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -9.041  -5.699  -6.941  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -9.977  -6.303  -5.573  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -8.723  -5.089  -5.317  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.567  -8.958  -2.388  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -3.443 -10.393  -2.158  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.431 -10.704  -0.664  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.499 -11.327  -0.157  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -2.168 -10.927  -2.814  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -2.387 -12.259  -3.503  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -1.897 -13.284  -2.984  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -3.049 -12.277  -4.562  1.00  0.00           O  
ATOM    121  H   ASP A   9      -3.001  -8.341  -1.878  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -4.297 -10.876  -2.607  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -1.822 -10.215  -3.548  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.408 -11.055  -2.056  1.00  0.00           H  
ATOM    125  N   GLY A  10      -4.473 -10.266   0.034  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -4.563 -10.505   1.463  1.00  0.00           C  
ATOM    127  C   GLY A  10      -5.648  -9.679   2.123  1.00  0.00           C  
ATOM    128  O   GLY A  10      -6.827 -10.029   2.061  1.00  0.00           O  
ATOM    129  H   GLY A  10      -5.188  -9.774  -0.423  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -4.770 -11.553   1.628  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -3.613 -10.261   1.918  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.251  -8.582   2.758  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.199  -7.706   3.436  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.696  -6.266   3.446  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.543  -5.998   3.109  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.435  -8.185   4.870  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -5.240  -7.974   5.787  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -4.252  -9.125   5.687  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -3.292  -9.118   6.788  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -2.236  -9.922   6.847  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -2.007 -10.794   5.874  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -1.408  -9.857   7.881  1.00  0.00           N  
ATOM    143  H   ARG A  11      -4.297  -8.357   2.773  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -7.132  -7.746   2.895  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -7.276  -7.649   5.282  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -6.665  -9.240   4.851  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -4.739  -7.059   5.506  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -5.590  -7.898   6.805  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -4.799 -10.055   5.706  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -3.716  -9.042   4.754  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -3.442  -8.482   7.517  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -2.629 -10.845   5.093  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -1.211 -11.398   5.921  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -1.577  -9.201   8.617  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -0.614 -10.463   7.925  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.569  -5.342   3.834  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -6.214  -3.929   3.889  1.00  0.00           C  
ATOM    158  C   ALA A  12      -6.341  -3.387   5.308  1.00  0.00           C  
ATOM    159  O   ALA A  12      -7.446  -3.135   5.789  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -7.086  -3.128   2.934  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.474  -5.618   4.090  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -5.187  -3.830   3.568  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -8.122  -3.228   3.224  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -6.800  -2.087   2.973  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -6.957  -3.501   1.930  1.00  0.00           H  
ATOM    166  N   ASP A  13      -5.205  -3.207   5.973  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -5.190  -2.694   7.337  1.00  0.00           C  
ATOM    168  C   ASP A  13      -5.011  -1.178   7.346  1.00  0.00           C  
ATOM    169  O   ASP A  13      -5.367  -0.506   8.313  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -4.072  -3.357   8.142  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -4.351  -3.351   9.633  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -3.632  -2.642  10.369  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -5.287  -4.057  10.063  1.00  0.00           O  
ATOM    174  H   ASP A  13      -4.356  -3.427   5.535  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -6.139  -2.933   7.792  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -3.963  -4.382   7.819  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -3.147  -2.828   7.965  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.454  -0.648   6.262  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -4.226   0.788   6.144  1.00  0.00           C  
ATOM    180  C   LEU A  14      -4.957   1.358   4.933  1.00  0.00           C  
ATOM    181  O   LEU A  14      -4.771   0.893   3.808  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.728   1.078   6.033  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -2.134   1.969   7.123  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -2.985   3.216   7.316  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -2.010   1.200   8.431  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.191  -1.236   5.523  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.611   1.259   7.036  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -2.206   0.134   6.057  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.555   1.559   5.080  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -1.144   2.284   6.824  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -3.809   2.991   7.976  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -3.367   3.541   6.360  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -2.380   4.000   7.748  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -2.404   0.204   8.301  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -2.567   1.711   9.203  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.970   1.142   8.716  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.788   2.367   5.171  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.543   3.003   4.099  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.221   4.490   4.006  1.00  0.00           C  
ATOM    200  O   ILE A  15      -6.935   5.328   4.559  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -8.061   2.830   4.302  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.400   1.359   4.545  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -8.819   3.362   3.096  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -8.593   1.016   6.006  1.00  0.00           C  
ATOM    205  H   ILE A  15      -5.892   2.693   6.089  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.268   2.527   3.169  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.355   3.407   5.165  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -9.314   1.115   4.024  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -7.598   0.744   4.162  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -9.376   2.558   2.637  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -9.503   4.136   3.413  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -8.121   3.770   2.381  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -9.620   1.198   6.286  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -8.353  -0.023   6.167  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -7.941   1.633   6.608  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.141   4.813   3.301  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -4.725   6.200   3.133  1.00  0.00           C  
ATOM    218  C   LEU A  16      -5.929   7.107   2.900  1.00  0.00           C  
ATOM    219  O   LEU A  16      -6.980   6.673   2.429  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -3.747   6.321   1.963  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -2.349   5.747   2.195  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -1.454   6.020   0.995  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -1.737   6.327   3.462  1.00  0.00           C  
ATOM    224  H   LEU A  16      -4.612   4.102   2.885  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.227   6.509   4.041  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.178   5.809   1.117  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -3.640   7.371   1.730  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.422   4.675   2.319  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -0.660   6.693   1.284  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -2.038   6.468   0.206  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -1.029   5.091   0.645  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -2.255   7.236   3.727  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -0.692   6.545   3.290  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -1.828   5.611   4.266  1.00  0.00           H  
ATOM    235  N   PRO A  17      -5.773   8.397   3.235  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -6.837   9.392   3.069  1.00  0.00           C  
ATOM    237  C   PRO A  17      -7.112   9.705   1.601  1.00  0.00           C  
ATOM    238  O   PRO A  17      -7.941  10.558   1.284  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -6.282  10.626   3.784  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.802  10.462   3.730  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.546   8.982   3.803  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -7.752   9.078   3.547  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.599  11.519   3.265  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -6.640  10.648   4.802  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.421  10.864   2.804  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.347  10.961   4.573  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.683   8.719   3.209  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.411   8.672   4.828  1.00  0.00           H  
ATOM    249  N   CYS A  18      -6.414   9.009   0.712  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -6.583   9.211  -0.722  1.00  0.00           C  
ATOM    251  C   CYS A  18      -7.440   8.105  -1.331  1.00  0.00           C  
ATOM    252  O   CYS A  18      -7.718   8.110  -2.530  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -5.221   9.258  -1.416  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -4.343   7.662  -1.437  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.768   8.341   1.026  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -7.083  10.158  -0.867  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -5.359   9.569  -2.442  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -4.591   9.974  -0.910  1.00  0.00           H  
ATOM    259  N   ALA A  19      -7.854   7.158  -0.496  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -8.680   6.046  -0.950  1.00  0.00           C  
ATOM    261  C   ALA A  19      -7.838   4.987  -1.652  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.154   4.564  -2.765  1.00  0.00           O  
ATOM    263  CB  ALA A  19      -9.778   6.549  -1.875  1.00  0.00           C  
ATOM    264  H   ALA A  19      -7.599   7.209   0.449  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.149   5.603  -0.084  1.00  0.00           H  
ATOM    266  HB1 ALA A  19     -10.016   7.574  -1.628  1.00  0.00           H  
ATOM    267  HB2 ALA A  19      -9.438   6.496  -2.900  1.00  0.00           H  
ATOM    268  HB3 ALA A  19     -10.659   5.935  -1.757  1.00  0.00           H  
ATOM    269  N   HIS A  20      -6.762   4.562  -0.997  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -5.873   3.552  -1.558  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.279   2.677  -0.458  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.384   3.103   0.271  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.751   4.217  -2.357  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -5.171   4.654  -3.727  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -4.597   5.721  -4.385  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -6.111   4.160  -4.566  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.168   5.866  -5.567  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -6.090   4.930  -5.701  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.562   4.937  -0.114  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.455   2.930  -2.221  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.406   5.089  -1.824  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -3.934   3.519  -2.467  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -6.760   3.315  -4.376  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -4.923   6.620  -6.300  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -6.721   4.862  -6.449  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.786   1.454  -0.343  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.310   0.521   0.670  1.00  0.00           C  
ATOM    288  C   SER A  21      -3.853   0.142   0.420  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.364   0.224  -0.707  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.180  -0.737   0.686  1.00  0.00           C  
ATOM    291  OG  SER A  21      -6.353  -1.255  -0.622  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.500   1.173  -0.955  1.00  0.00           H  
ATOM    293  HA  SER A  21      -5.381   1.010   1.631  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -5.709  -1.490   1.299  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -7.150  -0.496   1.095  1.00  0.00           H  
ATOM    296  HG  SER A  21      -5.689  -0.878  -1.206  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.166  -0.273   1.478  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -1.764  -0.664   1.374  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.361  -1.557   2.543  1.00  0.00           C  
ATOM    300  O   PHE A  22      -0.862  -1.078   3.562  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.869   0.577   1.331  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -1.146   1.476   0.161  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -1.819   2.675   0.336  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -0.734   1.123  -1.114  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -2.076   3.505  -0.738  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -0.987   1.950  -2.192  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.660   3.142  -2.004  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.611  -0.317   2.350  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -1.643  -1.216   0.455  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -1.018   1.150   2.233  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       0.163   0.264   1.274  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -2.145   2.960   1.326  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -0.209   0.191  -1.262  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.602   4.437  -0.588  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.661   1.664  -3.181  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -1.859   3.790  -2.845  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.580  -2.858   2.389  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.242  -3.820   3.432  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.125  -3.509   4.034  1.00  0.00           C  
ATOM    320  O   CYS A  23       1.046  -3.098   3.329  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.251  -5.241   2.865  1.00  0.00           C  
ATOM    322  SG  CYS A  23       0.145  -5.606   1.751  1.00  0.00           S  
ATOM    323  H   CYS A  23      -1.981  -3.180   1.554  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -1.988  -3.746   4.207  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.210  -5.946   3.682  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -2.164  -5.393   2.310  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.249  -3.710   5.342  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.503  -3.451   6.039  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.697  -3.777   5.149  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.518  -2.908   4.850  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.573  -4.272   7.328  1.00  0.00           C  
ATOM    332  CG  GLN A  24       2.980  -4.404   7.890  1.00  0.00           C  
ATOM    333  CD  GLN A  24       3.527  -3.090   8.408  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       2.944  -2.468   9.297  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       4.654  -2.658   7.855  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.521  -4.039   5.850  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.532  -2.402   6.290  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       0.953  -3.800   8.076  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       1.193  -5.263   7.131  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       2.964  -5.115   8.703  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       3.632  -4.767   7.109  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       5.063  -3.205   7.151  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       5.030  -1.810   8.171  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.791  -5.034   4.730  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.886  -5.475   3.874  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.244  -4.402   2.851  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.359  -3.880   2.850  1.00  0.00           O  
ATOM    348  CB  LYS A  25       3.507  -6.773   3.156  1.00  0.00           C  
ATOM    349  CG  LYS A  25       3.170  -7.915   4.099  1.00  0.00           C  
ATOM    350  CD  LYS A  25       4.402  -8.404   4.843  1.00  0.00           C  
ATOM    351  CE  LYS A  25       4.042  -9.448   5.889  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       3.772 -10.778   5.275  1.00  0.00           N  
ATOM    353  H   LYS A  25       2.107  -5.681   5.003  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.744  -5.659   4.501  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.647  -6.586   2.529  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       4.335  -7.080   2.533  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       2.441  -7.573   4.818  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       2.759  -8.733   3.526  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       5.090  -8.841   4.136  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       4.872  -7.563   5.334  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       4.864  -9.541   6.583  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       3.160  -9.120   6.419  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       4.142 -10.803   4.304  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       2.749 -10.958   5.249  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       4.231 -11.528   5.830  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.292  -4.076   1.984  1.00  0.00           N  
ATOM    367  CA  CYS A  26       3.506  -3.063   0.957  1.00  0.00           C  
ATOM    368  C   CYS A  26       3.987  -1.754   1.576  1.00  0.00           C  
ATOM    369  O   CYS A  26       4.938  -1.139   1.091  1.00  0.00           O  
ATOM    370  CB  CYS A  26       2.216  -2.824   0.170  1.00  0.00           C  
ATOM    371  SG  CYS A  26       1.825  -4.134  -1.034  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.422  -4.528   2.036  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.266  -3.430   0.284  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       1.388  -2.759   0.862  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.300  -1.894  -0.371  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.327  -1.335   2.650  1.00  0.00           N  
ATOM    377  CA  ILE A  27       3.688  -0.101   3.335  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.160  -0.104   3.734  1.00  0.00           C  
ATOM    379  O   ILE A  27       5.793   0.948   3.818  1.00  0.00           O  
ATOM    380  CB  ILE A  27       2.826   0.117   4.594  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       1.938   1.351   4.422  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.712   0.261   5.822  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       0.775   1.395   5.388  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.579  -1.869   2.989  1.00  0.00           H  
ATOM    385  HA  ILE A  27       3.512   0.721   2.656  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.202  -0.752   4.729  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       2.532   2.238   4.579  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.540   1.361   3.419  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       3.096   0.429   6.693  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       4.287  -0.642   5.959  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       4.382   1.098   5.688  1.00  0.00           H  
ATOM    392 HD11 ILE A  27      -0.041   0.805   4.997  1.00  0.00           H  
ATOM    393 HD12 ILE A  27       1.083   0.998   6.343  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       0.450   2.419   5.512  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.698  -1.294   3.976  1.00  0.00           N  
ATOM    396  CA  ASP A  28       7.097  -1.436   4.364  1.00  0.00           C  
ATOM    397  C   ASP A  28       7.981  -1.647   3.139  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.142  -1.235   3.118  1.00  0.00           O  
ATOM    399  CB  ASP A  28       7.264  -2.604   5.337  1.00  0.00           C  
ATOM    400  CG  ASP A  28       8.668  -2.692   5.901  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       9.115  -3.817   6.208  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       9.320  -1.635   6.035  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.142  -2.097   3.892  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.399  -0.523   4.856  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       6.573  -2.481   6.158  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.044  -3.528   4.820  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.426  -2.292   2.119  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.162  -2.560   0.889  1.00  0.00           C  
ATOM    409  C   LYS A  29       8.246  -1.308   0.021  1.00  0.00           C  
ATOM    410  O   LYS A  29       9.334  -0.805  -0.255  1.00  0.00           O  
ATOM    411  CB  LYS A  29       7.494  -3.692   0.106  1.00  0.00           C  
ATOM    412  CG  LYS A  29       8.248  -5.009   0.178  1.00  0.00           C  
ATOM    413  CD  LYS A  29       7.345  -6.144   0.632  1.00  0.00           C  
ATOM    414  CE  LYS A  29       8.089  -7.123   1.526  1.00  0.00           C  
ATOM    415  NZ  LYS A  29       7.162  -8.082   2.190  1.00  0.00           N  
ATOM    416  H   LYS A  29       6.496  -2.596   2.195  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.162  -2.862   1.160  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       6.500  -3.848   0.498  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       7.419  -3.400  -0.932  1.00  0.00           H  
ATOM    420  HG2 LYS A  29       8.638  -5.243  -0.801  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       9.064  -4.908   0.878  1.00  0.00           H  
ATOM    422  HD2 LYS A  29       6.512  -5.732   1.182  1.00  0.00           H  
ATOM    423  HD3 LYS A  29       6.979  -6.671  -0.238  1.00  0.00           H  
ATOM    424  HE2 LYS A  29       8.795  -7.676   0.925  1.00  0.00           H  
ATOM    425  HE3 LYS A  29       8.620  -6.566   2.285  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29       6.808  -7.678   3.081  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29       7.659  -8.971   2.399  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29       6.354  -8.286   1.569  1.00  0.00           H  
ATOM    429  N   TRP A  30       7.090  -0.809  -0.402  1.00  0.00           N  
ATOM    430  CA  TRP A  30       7.033   0.385  -1.237  1.00  0.00           C  
ATOM    431  C   TRP A  30       7.222   1.645  -0.398  1.00  0.00           C  
ATOM    432  O   TRP A  30       6.288   2.424  -0.212  1.00  0.00           O  
ATOM    433  CB  TRP A  30       5.699   0.449  -1.981  1.00  0.00           C  
ATOM    434  CG  TRP A  30       5.417  -0.774  -2.800  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       4.659  -1.849  -2.434  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       5.890  -1.046  -4.124  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       4.633  -2.774  -3.450  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       5.379  -2.305  -4.498  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       6.693  -0.349  -5.030  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       5.649  -2.878  -5.737  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       6.960  -0.920  -6.261  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       6.438  -2.174  -6.605  1.00  0.00           C  
ATOM    443  H   TRP A  30       6.255  -1.256  -0.148  1.00  0.00           H  
ATOM    444  HA  TRP A  30       7.834   0.323  -1.958  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       4.899   0.563  -1.265  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       5.706   1.302  -2.645  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       4.161  -1.946  -1.481  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       4.156  -3.630  -3.427  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       7.104   0.619  -4.783  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       5.254  -3.844  -6.018  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       7.579  -0.396  -6.973  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       6.673  -2.582  -7.576  1.00  0.00           H  
ATOM    453  N   SER A  31       8.438   1.839   0.105  1.00  0.00           N  
ATOM    454  CA  SER A  31       8.748   3.002   0.927  1.00  0.00           C  
ATOM    455  C   SER A  31       9.089   4.207   0.055  1.00  0.00           C  
ATOM    456  O   SER A  31       9.506   4.059  -1.093  1.00  0.00           O  
ATOM    457  CB  SER A  31       9.913   2.692   1.868  1.00  0.00           C  
ATOM    458  OG  SER A  31      10.222   3.810   2.683  1.00  0.00           O  
ATOM    459  H   SER A  31       9.142   1.181  -0.079  1.00  0.00           H  
ATOM    460  HA  SER A  31       7.873   3.234   1.515  1.00  0.00           H  
ATOM    461  HB2 SER A  31       9.649   1.860   2.502  1.00  0.00           H  
ATOM    462  HB3 SER A  31      10.786   2.437   1.283  1.00  0.00           H  
ATOM    463  HG  SER A  31      10.725   3.520   3.447  1.00  0.00           H  
ATOM    464  N   ASP A  32       8.909   5.401   0.611  1.00  0.00           N  
ATOM    465  CA  ASP A  32       9.198   6.633  -0.114  1.00  0.00           C  
ATOM    466  C   ASP A  32       9.404   7.796   0.852  1.00  0.00           C  
ATOM    467  O   ASP A  32       8.939   7.760   1.991  1.00  0.00           O  
ATOM    468  CB  ASP A  32       8.062   6.956  -1.087  1.00  0.00           C  
ATOM    469  CG  ASP A  32       6.776   6.234  -0.735  1.00  0.00           C  
ATOM    470  OD1 ASP A  32       6.160   5.641  -1.646  1.00  0.00           O  
ATOM    471  OD2 ASP A  32       6.384   6.262   0.450  1.00  0.00           O  
ATOM    472  H   ASP A  32       8.573   5.455   1.531  1.00  0.00           H  
ATOM    473  HA  ASP A  32      10.107   6.482  -0.675  1.00  0.00           H  
ATOM    474  HB2 ASP A  32       7.872   8.020  -1.068  1.00  0.00           H  
ATOM    475  HB3 ASP A  32       8.356   6.665  -2.084  1.00  0.00           H  
ATOM    476  N   ARG A  33      10.105   8.825   0.388  1.00  0.00           N  
ATOM    477  CA  ARG A  33      10.374   9.998   1.212  1.00  0.00           C  
ATOM    478  C   ARG A  33       9.074  10.660   1.658  1.00  0.00           C  
ATOM    479  O   ARG A  33       9.018  11.297   2.712  1.00  0.00           O  
ATOM    480  CB  ARG A  33      11.232  11.003   0.441  1.00  0.00           C  
ATOM    481  CG  ARG A  33      10.447  12.186  -0.099  1.00  0.00           C  
ATOM    482  CD  ARG A  33      10.403  13.329   0.902  1.00  0.00           C  
ATOM    483  NE  ARG A  33      10.817  12.905   2.236  1.00  0.00           N  
ATOM    484  CZ  ARG A  33      11.313  13.732   3.149  1.00  0.00           C  
ATOM    485  NH1 ARG A  33      11.456  15.021   2.874  1.00  0.00           N  
ATOM    486  NH2 ARG A  33      11.667  13.270   4.342  1.00  0.00           N  
ATOM    487  H   ARG A  33      10.449   8.796  -0.528  1.00  0.00           H  
ATOM    488  HA  ARG A  33      10.917   9.671   2.087  1.00  0.00           H  
ATOM    489  HB2 ARG A  33      12.002  11.380   1.098  1.00  0.00           H  
ATOM    490  HB3 ARG A  33      11.697  10.497  -0.392  1.00  0.00           H  
ATOM    491  HG2 ARG A  33      10.916  12.535  -1.007  1.00  0.00           H  
ATOM    492  HG3 ARG A  33       9.437  11.868  -0.314  1.00  0.00           H  
ATOM    493  HD2 ARG A  33      11.065  14.113   0.563  1.00  0.00           H  
ATOM    494  HD3 ARG A  33       9.392  13.708   0.952  1.00  0.00           H  
ATOM    495  HE  ARG A  33      10.720  11.956   2.461  1.00  0.00           H  
ATOM    496 HH11 ARG A  33      11.189  15.372   1.977  1.00  0.00           H  
ATOM    497 HH12 ARG A  33      11.829  15.642   3.564  1.00  0.00           H  
ATOM    498 HH21 ARG A  33      11.562  12.299   4.554  1.00  0.00           H  
ATOM    499 HH22 ARG A  33      12.042  13.893   5.029  1.00  0.00           H  
ATOM    500  N   HIS A  34       8.031  10.506   0.850  1.00  0.00           N  
ATOM    501  CA  HIS A  34       6.730  11.089   1.162  1.00  0.00           C  
ATOM    502  C   HIS A  34       5.699   9.999   1.442  1.00  0.00           C  
ATOM    503  O   HIS A  34       5.558   9.052   0.669  1.00  0.00           O  
ATOM    504  CB  HIS A  34       6.254  11.972   0.008  1.00  0.00           C  
ATOM    505  CG  HIS A  34       6.984  11.726  -1.276  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       7.829  12.651  -1.851  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       6.993  10.650  -2.097  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       8.325  12.155  -2.971  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       7.834  10.941  -3.142  1.00  0.00           N  
ATOM    510  H   HIS A  34       8.136   9.988   0.025  1.00  0.00           H  
ATOM    511  HA  HIS A  34       6.842  11.696   2.046  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       5.204  11.789  -0.168  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       6.394  13.010   0.277  1.00  0.00           H  
ATOM    514  HD2 HIS A  34       6.442   9.731  -1.956  1.00  0.00           H  
ATOM    515  HE1 HIS A  34       9.015  12.656  -3.633  1.00  0.00           H  
ATOM    516  HE2 HIS A  34       7.971  10.384  -3.936  1.00  0.00           H  
ATOM    517  N   ARG A  35       4.982  10.141   2.551  1.00  0.00           N  
ATOM    518  CA  ARG A  35       3.966   9.168   2.935  1.00  0.00           C  
ATOM    519  C   ARG A  35       2.702   9.344   2.098  1.00  0.00           C  
ATOM    520  O   ARG A  35       1.694   8.681   2.334  1.00  0.00           O  
ATOM    521  CB  ARG A  35       3.632   9.306   4.421  1.00  0.00           C  
ATOM    522  CG  ARG A  35       4.644   8.638   5.338  1.00  0.00           C  
ATOM    523  CD  ARG A  35       4.140   8.574   6.772  1.00  0.00           C  
ATOM    524  NE  ARG A  35       3.457   7.315   7.056  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       2.836   7.058   8.202  1.00  0.00           C  
ATOM    526  NH1 ARG A  35       2.812   7.969   9.165  1.00  0.00           N  
ATOM    527  NH2 ARG A  35       2.237   5.889   8.385  1.00  0.00           N  
ATOM    528  H   ARG A  35       5.141  10.918   3.128  1.00  0.00           H  
ATOM    529  HA  ARG A  35       4.367   8.181   2.756  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       3.588  10.355   4.673  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       2.665   8.861   4.603  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       4.825   7.633   4.987  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       5.564   9.202   5.314  1.00  0.00           H  
ATOM    534  HD2 ARG A  35       4.982   8.675   7.440  1.00  0.00           H  
ATOM    535  HD3 ARG A  35       3.452   9.391   6.933  1.00  0.00           H  
ATOM    536  HE  ARG A  35       3.463   6.627   6.358  1.00  0.00           H  
ATOM    537 HH11 ARG A  35       3.261   8.852   9.029  1.00  0.00           H  
ATOM    538 HH12 ARG A  35       2.343   7.773  10.026  1.00  0.00           H  
ATOM    539 HH21 ARG A  35       2.254   5.199   7.662  1.00  0.00           H  
ATOM    540 HH22 ARG A  35       1.771   5.696   9.248  1.00  0.00           H  
ATOM    541  N   ASN A  36       2.765  10.243   1.123  1.00  0.00           N  
ATOM    542  CA  ASN A  36       1.626  10.508   0.252  1.00  0.00           C  
ATOM    543  C   ASN A  36       1.055   9.209  -0.308  1.00  0.00           C  
ATOM    544  O   ASN A  36       0.204   8.572   0.314  1.00  0.00           O  
ATOM    545  CB  ASN A  36       2.036  11.434  -0.894  1.00  0.00           C  
ATOM    546  CG  ASN A  36       2.028  12.896  -0.488  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       1.354  13.719  -1.108  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       2.779  13.224   0.557  1.00  0.00           N  
ATOM    549  H   ASN A  36       3.597  10.742   0.984  1.00  0.00           H  
ATOM    550  HA  ASN A  36       0.864  10.996   0.843  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       3.034  11.177  -1.216  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       1.351  11.304  -1.717  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       3.288  12.515   1.001  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       2.791  14.162   0.841  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.531   8.821  -1.486  1.00  0.00           N  
ATOM    556  CA  CYS A  37       1.069   7.598  -2.132  1.00  0.00           C  
ATOM    557  C   CYS A  37       1.617   7.492  -3.553  1.00  0.00           C  
ATOM    558  O   CYS A  37       1.753   8.486  -4.266  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -0.460   7.555  -2.159  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -1.151   6.498  -3.472  1.00  0.00           S  
ATOM    561  H   CYS A  37       2.208   9.371  -1.934  1.00  0.00           H  
ATOM    562  HA  CYS A  37       1.434   6.761  -1.556  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -0.818   7.177  -1.212  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -0.837   8.555  -2.308  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.938   6.260  -3.974  1.00  0.00           N  
ATOM    566  CA  PRO A  38       2.475   5.995  -5.311  1.00  0.00           C  
ATOM    567  C   PRO A  38       1.433   6.204  -6.406  1.00  0.00           C  
ATOM    568  O   PRO A  38       1.719   6.808  -7.440  1.00  0.00           O  
ATOM    569  CB  PRO A  38       2.890   4.524  -5.242  1.00  0.00           C  
ATOM    570  CG  PRO A  38       2.026   3.935  -4.181  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.801   5.030  -3.175  1.00  0.00           C  
ATOM    572  HA  PRO A  38       3.341   6.607  -5.520  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       2.718   4.053  -6.200  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       3.937   4.453  -4.983  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       1.085   3.620  -4.608  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       2.529   3.099  -3.719  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.812   4.955  -2.750  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       2.551   4.989  -2.399  1.00  0.00           H  
ATOM    579  N   ILE A  39       0.226   5.701  -6.171  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -0.858   5.833  -7.136  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.120   7.298  -7.469  1.00  0.00           C  
ATOM    582  O   ILE A  39      -0.883   7.743  -8.593  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -2.158   5.196  -6.614  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -1.842   3.963  -5.764  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -3.070   4.826  -7.775  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -2.995   2.989  -5.660  1.00  0.00           C  
ATOM    587  H   ILE A  39       0.060   5.229  -5.328  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -0.564   5.317  -8.039  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -2.670   5.924  -6.003  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -1.005   3.440  -6.198  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -1.584   4.281  -4.764  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -2.781   3.862  -8.166  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -4.092   4.781  -7.428  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -2.984   5.571  -8.550  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -3.923   3.536  -5.578  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -3.020   2.364  -6.540  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -2.865   2.371  -4.783  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.610   8.044  -6.484  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -1.905   9.460  -6.670  1.00  0.00           C  
ATOM    600  C   CYS A  40      -0.695  10.196  -7.239  1.00  0.00           C  
ATOM    601  O   CYS A  40      -0.817  11.310  -7.750  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -2.324  10.093  -5.343  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -3.751   9.284  -4.550  1.00  0.00           S  
ATOM    604  H   CYS A  40      -1.778   7.632  -5.610  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -2.721   9.540  -7.371  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -1.495  10.046  -4.651  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -2.585  11.128  -5.513  1.00  0.00           H  
ATOM    608  N   ARG A  41       0.472   9.567  -7.146  1.00  0.00           N  
ATOM    609  CA  ARG A  41       1.703  10.163  -7.649  1.00  0.00           C  
ATOM    610  C   ARG A  41       1.821   9.975  -9.158  1.00  0.00           C  
ATOM    611  O   ARG A  41       2.426  10.794  -9.852  1.00  0.00           O  
ATOM    612  CB  ARG A  41       2.916   9.546  -6.952  1.00  0.00           C  
ATOM    613  CG  ARG A  41       3.481  10.407  -5.834  1.00  0.00           C  
ATOM    614  CD  ARG A  41       4.794   9.849  -5.309  1.00  0.00           C  
ATOM    615  NE  ARG A  41       5.825  10.879  -5.210  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       6.558  11.287  -6.240  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       6.374  10.755  -7.441  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       7.478  12.228  -6.071  1.00  0.00           N  
ATOM    619  H   ARG A  41       0.506   8.682  -6.727  1.00  0.00           H  
ATOM    620  HA  ARG A  41       1.674  11.220  -7.431  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       2.629   8.592  -6.531  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       3.695   9.387  -7.682  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       3.651  11.404  -6.212  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       2.766  10.444  -5.025  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       4.625   9.427  -4.330  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       5.134   9.075  -5.981  1.00  0.00           H  
ATOM    627  HE  ARG A  41       5.978  11.285  -4.332  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       5.681  10.046  -7.572  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       6.927  11.065  -8.214  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       7.619  12.631  -5.167  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       8.029  12.534  -6.845  1.00  0.00           H  
ATOM    632  N   LEU A  42       1.239   8.891  -9.661  1.00  0.00           N  
ATOM    633  CA  LEU A  42       1.279   8.594 -11.089  1.00  0.00           C  
ATOM    634  C   LEU A  42       0.316   9.492 -11.858  1.00  0.00           C  
ATOM    635  O   LEU A  42       0.568   9.785 -13.027  1.00  0.00           O  
ATOM    636  CB  LEU A  42       0.930   7.126 -11.334  1.00  0.00           C  
ATOM    637  CG  LEU A  42       1.410   6.135 -10.272  1.00  0.00           C  
ATOM    638  CD1 LEU A  42       1.222   4.704 -10.752  1.00  0.00           C  
ATOM    639  CD2 LEU A  42       2.869   6.393  -9.923  1.00  0.00           C  
ATOM    640  H   LEU A  42       0.771   8.276  -9.059  1.00  0.00           H  
ATOM    641  HA  LEU A  42       2.283   8.781 -11.438  1.00  0.00           H  
ATOM    642  HB2 LEU A  42      -0.144   7.047 -11.397  1.00  0.00           H  
ATOM    643  HB3 LEU A  42       1.366   6.836 -12.280  1.00  0.00           H  
ATOM    644  HG  LEU A  42       0.823   6.265  -9.375  1.00  0.00           H  
ATOM    645 HD11 LEU A  42       2.162   4.320 -11.118  1.00  0.00           H  
ATOM    646 HD12 LEU A  42       0.491   4.686 -11.548  1.00  0.00           H  
ATOM    647 HD13 LEU A  42       0.876   4.092  -9.932  1.00  0.00           H  
ATOM    648 HD21 LEU A  42       3.261   5.553  -9.372  1.00  0.00           H  
ATOM    649 HD22 LEU A  42       2.941   7.286  -9.319  1.00  0.00           H  
ATOM    650 HD23 LEU A  42       3.439   6.527 -10.831  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201      -0.154  -5.076  -0.415  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -3.413   7.260  -3.583  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1     -14.584  -4.099   4.019  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.331  -5.110   2.999  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.458  -4.547   1.881  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.790  -4.665   0.702  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.651  -5.623   2.420  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -16.246  -6.784   3.200  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.726  -7.906   2.300  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.698  -9.074   2.744  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -17.126  -7.619   1.154  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.896  -3.211   3.746  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -13.810  -5.931   3.467  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -16.367  -4.815   2.415  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -15.481  -5.949   1.405  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -15.494  -7.176   3.868  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -17.085  -6.421   3.776  1.00  0.00           H  
ATOM     16  N   GLU A   2     -12.341  -3.934   2.262  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -11.421  -3.352   1.291  1.00  0.00           C  
ATOM     18  C   GLU A   2     -10.214  -4.259   1.073  1.00  0.00           C  
ATOM     19  O   GLU A   2     -10.012  -5.227   1.806  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -10.958  -1.971   1.759  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -12.099  -1.031   2.104  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -12.331   0.021   1.036  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -13.500   0.220   0.642  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -11.344   0.646   0.594  1.00  0.00           O  
ATOM     25  H   GLU A   2     -12.131  -3.872   3.216  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -11.950  -3.246   0.355  1.00  0.00           H  
ATOM     27  HB2 GLU A   2     -10.340  -2.091   2.637  1.00  0.00           H  
ATOM     28  HB3 GLU A   2     -10.370  -1.518   0.975  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -13.004  -1.609   2.219  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -11.871  -0.533   3.035  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.414  -3.939   0.062  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -8.228  -4.726  -0.253  1.00  0.00           C  
ATOM     33  C   GLU A   3      -7.075  -3.824  -0.685  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.282  -2.667  -1.052  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.538  -5.739  -1.358  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.783  -6.568  -1.090  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -10.223  -7.367  -2.301  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -10.373  -8.600  -2.175  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -10.416  -6.761  -3.375  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.628  -3.155  -0.487  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.937  -5.258   0.639  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.677  -5.208  -2.288  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.699  -6.411  -1.459  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.576  -7.254  -0.281  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.586  -5.905  -0.803  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.861  -4.362  -0.639  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.675  -3.607  -1.023  1.00  0.00           C  
ATOM     48  C   CYS A   4      -4.777  -3.132  -2.470  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.181  -3.888  -3.355  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.420  -4.464  -0.845  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.858  -3.542  -1.024  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.760  -5.289  -0.338  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.606  -2.744  -0.378  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.430  -4.902   0.142  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.423  -5.252  -1.583  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.410  -1.877  -2.703  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.461  -1.300  -4.042  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.167  -1.573  -4.801  1.00  0.00           C  
ATOM     59  O   CYS A   5      -2.670  -0.714  -5.529  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -4.710   0.206  -3.961  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -5.995   0.803  -5.086  1.00  0.00           S  
ATOM     62  H   CYS A   5      -4.097  -1.325  -1.956  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.279  -1.765  -4.570  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -5.012   0.460  -2.955  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -3.795   0.729  -4.198  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -6.719  -0.238  -5.467  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.626  -2.774  -4.624  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.389  -3.160  -5.293  1.00  0.00           C  
ATOM     69  C   ILE A   6      -1.308  -4.673  -5.469  1.00  0.00           C  
ATOM     70  O   ILE A   6      -1.584  -5.199  -6.548  1.00  0.00           O  
ATOM     71  CB  ILE A   6      -0.153  -2.679  -4.511  1.00  0.00           C  
ATOM     72  CG1 ILE A   6      -0.113  -1.150  -4.467  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.118  -3.230  -5.139  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       1.144  -0.597  -3.832  1.00  0.00           C  
ATOM     75  H   ILE A   6      -3.069  -3.416  -4.031  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.378  -2.693  -6.267  1.00  0.00           H  
ATOM     77  HB  ILE A   6      -0.222  -3.059  -3.502  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -0.172  -0.766  -5.474  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -0.959  -0.791  -3.899  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       1.244  -4.263  -4.848  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       1.045  -3.166  -6.214  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.967  -2.654  -4.800  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       1.887  -0.420  -4.596  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       0.915   0.331  -3.331  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       1.528  -1.308  -3.116  1.00  0.00           H  
ATOM     86  N   CYS A   7      -0.931  -5.368  -4.401  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -0.815  -6.821  -4.436  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.186  -7.472  -4.593  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.347  -8.428  -5.352  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -0.139  -7.329  -3.162  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -1.062  -6.964  -1.634  1.00  0.00           S  
ATOM     92  H   CYS A   7      -0.725  -4.891  -3.569  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -0.205  -7.085  -5.286  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -0.026  -8.403  -3.227  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       0.836  -6.876  -3.075  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.171  -6.948  -3.871  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.528  -7.477  -3.932  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.560  -8.941  -3.505  1.00  0.00           C  
ATOM     99  O   MET A   8      -5.041  -9.802  -4.242  1.00  0.00           O  
ATOM    100  CB  MET A   8      -5.092  -7.334  -5.347  1.00  0.00           C  
ATOM    101  CG  MET A   8      -4.936  -5.937  -5.924  1.00  0.00           C  
ATOM    102  SD  MET A   8      -6.137  -5.584  -7.223  1.00  0.00           S  
ATOM    103  CE  MET A   8      -5.230  -6.110  -8.674  1.00  0.00           C  
ATOM    104  H   MET A   8      -2.981  -6.185  -3.285  1.00  0.00           H  
ATOM    105  HA  MET A   8      -5.138  -6.902  -3.251  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -4.580  -8.027  -5.997  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -6.144  -7.577  -5.330  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -5.066  -5.216  -5.130  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -3.943  -5.840  -6.336  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -4.909  -5.242  -9.232  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -4.365  -6.682  -8.371  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -5.867  -6.722  -9.296  1.00  0.00           H  
ATOM    113  N   ASP A   9      -4.045  -9.216  -2.311  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.017 -10.576  -1.786  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.520 -10.590  -0.343  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.938 -11.573   0.114  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.122 -11.462  -2.655  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -1.690 -10.966  -2.704  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -0.896 -11.525  -3.490  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -1.363 -10.021  -1.958  1.00  0.00           O  
ATOM    121  H   ASP A   9      -3.677  -8.486  -1.770  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.024 -10.962  -1.810  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.122 -12.465  -2.255  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -3.513 -11.479  -3.661  1.00  0.00           H  
ATOM    125  N   GLY A  10      -3.755  -9.493   0.369  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -3.325  -9.400   1.753  1.00  0.00           C  
ATOM    127  C   GLY A  10      -4.203  -8.476   2.572  1.00  0.00           C  
ATOM    128  O   GLY A  10      -3.779  -7.961   3.607  1.00  0.00           O  
ATOM    129  H   GLY A  10      -4.224  -8.740  -0.047  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -3.348 -10.385   2.192  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -2.311  -9.029   1.778  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.431  -8.264   2.109  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.371  -7.393   2.805  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.793  -5.989   2.968  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.616  -5.757   2.694  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.718  -7.975   4.176  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -8.030  -8.743   4.198  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -7.800 -10.232   4.407  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -7.022 -10.501   5.612  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -7.060 -11.655   6.269  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -7.835 -12.642   5.838  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -6.322 -11.825   7.359  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.712  -8.702   1.279  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -7.270  -7.332   2.211  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -5.929  -8.647   4.480  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -6.788  -7.168   4.890  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -8.643  -8.368   5.003  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -8.538  -8.594   3.257  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -8.758 -10.722   4.492  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -7.270 -10.624   3.551  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -6.443  -9.786   5.948  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -8.390 -12.518   5.016  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -7.860 -13.510   6.333  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -5.737 -11.084   7.686  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -6.351 -12.694   7.852  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.630  -5.059   3.416  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -6.202  -3.681   3.617  1.00  0.00           C  
ATOM    158  C   ALA A  12      -6.207  -3.314   5.096  1.00  0.00           C  
ATOM    159  O   ALA A  12      -7.263  -3.257   5.729  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -7.097  -2.731   2.833  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.556  -5.307   3.618  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -5.196  -3.584   3.235  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -6.806  -2.741   1.793  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -8.125  -3.050   2.922  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -6.993  -1.731   3.227  1.00  0.00           H  
ATOM    166  N   ASP A  13      -5.023  -3.067   5.644  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.891  -2.705   7.051  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.584  -1.218   7.203  1.00  0.00           C  
ATOM    169  O   ASP A  13      -4.664  -0.667   8.301  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -3.791  -3.536   7.712  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -3.852  -3.480   9.226  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -2.788  -3.591   9.868  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -4.967  -3.324   9.767  1.00  0.00           O  
ATOM    174  H   ASP A  13      -4.217  -3.128   5.089  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -5.830  -2.917   7.537  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -3.893  -4.568   7.405  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.827  -3.164   7.395  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.230  -0.576   6.095  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -3.909   0.846   6.105  1.00  0.00           C  
ATOM    180  C   LEU A  14      -4.613   1.572   4.963  1.00  0.00           C  
ATOM    181  O   LEU A  14      -4.116   1.603   3.836  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.397   1.049   5.999  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -1.779   2.029   6.997  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -2.638   3.279   7.120  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -1.602   1.367   8.355  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.184  -1.070   5.251  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.255   1.258   7.043  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -1.923   0.090   6.142  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.182   1.411   5.004  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -0.803   2.329   6.642  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -3.315   3.170   7.953  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -3.204   3.417   6.211  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -2.003   4.137   7.282  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -2.548   1.357   8.877  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.878   1.919   8.935  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -1.257   0.352   8.219  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.769   2.153   5.261  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.539   2.881   4.258  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.185   4.364   4.264  1.00  0.00           C  
ATOM    200  O   ILE A  15      -6.731   5.140   5.049  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -8.053   2.724   4.489  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.414   1.249   4.676  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -8.831   3.322   3.326  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -8.417   0.806   6.121  1.00  0.00           C  
ATOM    205  H   ILE A  15      -6.114   2.093   6.176  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -6.298   2.467   3.290  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.316   3.268   5.384  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -9.398   1.071   4.273  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -7.696   0.642   4.143  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -9.049   4.359   3.534  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -8.240   3.254   2.425  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -9.755   2.779   3.193  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -9.362   0.339   6.354  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -7.616   0.100   6.284  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -8.274   1.665   6.762  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.270   4.751   3.383  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -4.844   6.143   3.284  1.00  0.00           C  
ATOM    218  C   LEU A  16      -6.044   7.069   3.107  1.00  0.00           C  
ATOM    219  O   LEU A  16      -7.106   6.665   2.636  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -3.873   6.319   2.115  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -2.459   5.781   2.330  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -1.501   6.372   1.306  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -1.984   6.083   3.744  1.00  0.00           C  
ATOM    224  H   LEU A  16      -4.871   4.087   2.784  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.337   6.400   4.202  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.293   5.812   1.259  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -3.799   7.376   1.903  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.463   4.708   2.200  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -0.854   7.088   1.791  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -2.066   6.866   0.529  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -0.906   5.583   0.872  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -2.451   5.396   4.434  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -2.253   7.095   4.006  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -0.910   5.971   3.795  1.00  0.00           H  
ATOM    235  N   PRO A  17      -5.871   8.342   3.493  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -6.927   9.352   3.385  1.00  0.00           C  
ATOM    237  C   PRO A  17      -7.224   9.727   1.937  1.00  0.00           C  
ATOM    238  O   PRO A  17      -8.049  10.601   1.668  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -6.351  10.551   4.141  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.874  10.377   4.058  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.631   8.893   4.064  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -7.839   9.026   3.864  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.669  11.467   3.664  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -6.693  10.534   5.165  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.504  10.813   3.142  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.401  10.838   4.913  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.779   8.648   3.446  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.482   8.540   5.074  1.00  0.00           H  
ATOM    249  N   CYS A  18      -6.547   9.061   1.007  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -6.737   9.325  -0.414  1.00  0.00           C  
ATOM    251  C   CYS A  18      -7.534   8.203  -1.074  1.00  0.00           C  
ATOM    252  O   CYS A  18      -7.710   8.186  -2.291  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -5.384   9.482  -1.111  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -4.273   8.052  -0.909  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.903   8.376   1.284  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -7.290  10.248  -0.510  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -5.547   9.624  -2.169  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -4.880  10.350  -0.711  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.014   7.269  -0.260  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -8.794   6.145  -0.764  1.00  0.00           C  
ATOM    261  C   ALA A  19      -7.898   5.115  -1.442  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.274   4.519  -2.452  1.00  0.00           O  
ATOM    263  CB  ALA A  19      -9.863   6.635  -1.728  1.00  0.00           C  
ATOM    264  H   ALA A  19      -7.841   7.338   0.702  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.289   5.679   0.077  1.00  0.00           H  
ATOM    266  HB1 ALA A  19     -10.120   7.657  -1.491  1.00  0.00           H  
ATOM    267  HB2 ALA A  19      -9.486   6.583  -2.739  1.00  0.00           H  
ATOM    268  HB3 ALA A  19     -10.741   6.013  -1.639  1.00  0.00           H  
ATOM    269  N   HIS A  20      -6.710   4.909  -0.880  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -5.759   3.951  -1.433  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.173   3.072  -0.331  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.302   3.504   0.423  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.637   4.681  -2.171  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -5.072   5.297  -3.464  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -4.714   6.572  -3.849  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -5.840   4.805  -4.465  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.245   6.838  -5.029  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -5.933   5.783  -5.425  1.00  0.00           N  
ATOM    279  H   HIS A  20      -6.467   5.415  -0.077  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.290   3.324  -2.132  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.253   5.469  -1.541  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -3.842   3.981  -2.387  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -6.297   3.826  -4.502  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -5.134   7.762  -5.579  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -6.495   5.744  -6.227  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.657   1.838  -0.245  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.184   0.900   0.766  1.00  0.00           C  
ATOM    288  C   SER A  21      -3.786   0.394   0.426  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.356   0.448  -0.727  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.149  -0.280   0.889  1.00  0.00           C  
ATOM    291  OG  SER A  21      -7.214  -0.169  -0.040  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.351   1.552  -0.876  1.00  0.00           H  
ATOM    293  HA  SER A  21      -5.146   1.423   1.711  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -5.617  -1.200   0.699  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -6.561  -0.302   1.888  1.00  0.00           H  
ATOM    296  HG  SER A  21      -7.504  -1.045  -0.302  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.079  -0.099   1.439  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -1.728  -0.614   1.250  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.332  -1.536   2.398  1.00  0.00           C  
ATOM    300  O   PHE A  22      -0.729  -1.099   3.380  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.730   0.540   1.138  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -1.007   1.465  -0.014  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -0.634   1.118  -1.302  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -1.640   2.679   0.193  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -0.888   1.966  -2.365  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -1.897   3.531  -0.866  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.519   3.174  -2.145  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.476  -0.114   2.335  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -1.716  -1.178   0.329  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -0.763   1.124   2.046  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       0.263   0.137   1.010  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -0.140   0.172  -1.474  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      -1.935   2.961   1.193  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -0.592   1.683  -3.363  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -2.391   4.476  -0.691  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -1.720   3.836  -2.973  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.674  -2.813   2.270  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.355  -3.798   3.297  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.028  -3.538   3.889  1.00  0.00           C  
ATOM    320  O   CYS A  23       0.960  -3.172   3.174  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.415  -5.210   2.713  1.00  0.00           C  
ATOM    322  SG  CYS A  23      -0.038  -5.611   1.590  1.00  0.00           S  
ATOM    323  H   CYS A  23      -2.153  -3.101   1.463  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -2.091  -3.710   4.081  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.397  -5.927   3.522  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -2.335  -5.325   2.160  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.150  -3.732   5.197  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.418  -3.519   5.885  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.590  -3.956   5.014  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.509  -3.177   4.755  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.438  -4.284   7.210  1.00  0.00           C  
ATOM    332  CG  GLN A  24       2.834  -4.466   7.785  1.00  0.00           C  
ATOM    333  CD  GLN A  24       3.561  -3.151   7.983  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       4.679  -2.969   7.502  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       2.926  -2.224   8.692  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.630  -4.025   5.712  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.510  -2.463   6.089  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       0.842  -3.747   7.931  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       1.007  -5.262   7.054  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       2.753  -4.962   8.742  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       3.410  -5.081   7.110  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       2.036  -2.441   9.044  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       3.373  -1.365   8.835  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.553  -5.205   4.563  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.612  -5.746   3.719  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.123  -4.691   2.744  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.255  -4.220   2.859  1.00  0.00           O  
ATOM    348  CB  LYS A  25       3.103  -6.965   2.948  1.00  0.00           C  
ATOM    349  CG  LYS A  25       2.772  -8.153   3.835  1.00  0.00           C  
ATOM    350  CD  LYS A  25       1.793  -9.098   3.159  1.00  0.00           C  
ATOM    351  CE  LYS A  25       0.450  -9.113   3.872  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       0.601  -9.337   5.335  1.00  0.00           N  
ATOM    353  H   LYS A  25       1.794  -5.777   4.803  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.425  -6.050   4.360  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       2.211  -6.688   2.405  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       3.862  -7.272   2.241  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       3.681  -8.690   4.056  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       2.332  -7.791   4.754  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       1.644  -8.779   2.138  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       2.208 -10.097   3.168  1.00  0.00           H  
ATOM    361  HE2 LYS A  25      -0.040  -8.166   3.708  1.00  0.00           H  
ATOM    362  HE3 LYS A  25      -0.154  -9.906   3.456  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       0.666  -8.424   5.830  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       1.464  -9.884   5.526  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25      -0.218  -9.861   5.704  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.282  -4.321   1.784  1.00  0.00           N  
ATOM    367  CA  CYS A  26       3.647  -3.321   0.789  1.00  0.00           C  
ATOM    368  C   CYS A  26       4.090  -2.023   1.459  1.00  0.00           C  
ATOM    369  O   CYS A  26       4.895  -1.272   0.909  1.00  0.00           O  
ATOM    370  CB  CYS A  26       2.469  -3.048  -0.147  1.00  0.00           C  
ATOM    371  SG  CYS A  26       1.970  -4.482  -1.154  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.392  -4.733   1.744  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.471  -3.712   0.212  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       1.613  -2.747   0.441  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.734  -2.248  -0.823  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.558  -1.768   2.651  1.00  0.00           N  
ATOM    377  CA  ILE A  27       3.899  -0.563   3.396  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.332  -0.623   3.913  1.00  0.00           C  
ATOM    379  O   ILE A  27       5.973   0.408   4.119  1.00  0.00           O  
ATOM    380  CB  ILE A  27       2.944  -0.348   4.586  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       2.140   0.940   4.396  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.725  -0.304   5.890  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       1.055   1.133   5.432  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.923  -2.405   3.036  1.00  0.00           H  
ATOM    385  HA  ILE A  27       3.804   0.281   2.727  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.265  -1.185   4.629  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       2.807   1.786   4.454  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.672   0.923   3.422  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       4.213  -1.254   6.050  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       4.469   0.477   5.837  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       3.051  -0.104   6.708  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       1.300   1.979   6.058  1.00  0.00           H  
ATOM    393 HD12 ILE A  27       0.112   1.310   4.938  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       0.980   0.245   6.043  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.829  -1.838   4.120  1.00  0.00           N  
ATOM    396  CA  ASP A  28       7.189  -2.034   4.610  1.00  0.00           C  
ATOM    397  C   ASP A  28       8.212  -1.668   3.538  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.241  -1.058   3.829  1.00  0.00           O  
ATOM    399  CB  ASP A  28       7.391  -3.484   5.051  1.00  0.00           C  
ATOM    400  CG  ASP A  28       8.688  -3.684   5.810  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       8.755  -4.618   6.636  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       9.636  -2.905   5.577  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.270  -2.621   3.937  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.331  -1.385   5.461  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       6.572  -3.775   5.693  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.403  -4.120   4.179  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.922  -2.047   2.298  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.814  -1.760   1.182  1.00  0.00           C  
ATOM    409  C   LYS A  29       8.508  -0.393   0.577  1.00  0.00           C  
ATOM    410  O   LYS A  29       9.383   0.466   0.485  1.00  0.00           O  
ATOM    411  CB  LYS A  29       8.689  -2.843   0.110  1.00  0.00           C  
ATOM    412  CG  LYS A  29      10.002  -3.171  -0.581  1.00  0.00           C  
ATOM    413  CD  LYS A  29      10.151  -4.665  -0.815  1.00  0.00           C  
ATOM    414  CE  LYS A  29      10.099  -5.441   0.491  1.00  0.00           C  
ATOM    415  NZ  LYS A  29      11.372  -6.169   0.755  1.00  0.00           N  
ATOM    416  H   LYS A  29       7.086  -2.531   2.129  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.826  -1.754   1.559  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       8.313  -3.746   0.569  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       7.985  -2.511  -0.641  1.00  0.00           H  
ATOM    420  HG2 LYS A  29      10.033  -2.664  -1.534  1.00  0.00           H  
ATOM    421  HG3 LYS A  29      10.818  -2.829   0.038  1.00  0.00           H  
ATOM    422  HD2 LYS A  29       9.348  -5.003  -1.454  1.00  0.00           H  
ATOM    423  HD3 LYS A  29      11.099  -4.852  -1.298  1.00  0.00           H  
ATOM    424  HE2 LYS A  29       9.916  -4.750   1.300  1.00  0.00           H  
ATOM    425  HE3 LYS A  29       9.290  -6.155   0.439  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29      11.217  -7.195   0.681  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29      11.717  -5.950   1.711  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29      12.095  -5.888   0.063  1.00  0.00           H  
ATOM    429  N   TRP A  30       7.259  -0.199   0.168  1.00  0.00           N  
ATOM    430  CA  TRP A  30       6.837   1.063  -0.427  1.00  0.00           C  
ATOM    431  C   TRP A  30       6.284   2.008   0.636  1.00  0.00           C  
ATOM    432  O   TRP A  30       5.946   1.583   1.741  1.00  0.00           O  
ATOM    433  CB  TRP A  30       5.780   0.815  -1.504  1.00  0.00           C  
ATOM    434  CG  TRP A  30       5.976  -0.474  -2.243  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       5.041  -1.447  -2.457  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       7.184  -0.931  -2.862  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       5.595  -2.481  -3.173  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       6.907  -2.190  -3.434  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       8.470  -0.401  -2.991  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       7.872  -2.922  -4.122  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       9.426  -1.129  -3.674  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       9.123  -2.377  -4.233  1.00  0.00           C  
ATOM    443  H   TRP A  30       6.605  -0.923   0.268  1.00  0.00           H  
ATOM    444  HA  TRP A  30       7.702   1.520  -0.883  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       4.804   0.790  -1.044  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       5.815   1.621  -2.224  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       4.022  -1.397  -2.108  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       5.125  -3.295  -3.451  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       8.723   0.560  -2.567  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       7.654  -3.885  -4.559  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30      10.426  -0.735  -3.783  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       9.900  -2.911  -4.757  1.00  0.00           H  
ATOM    453  N   SER A  31       6.197   3.289   0.295  1.00  0.00           N  
ATOM    454  CA  SER A  31       5.688   4.294   1.221  1.00  0.00           C  
ATOM    455  C   SER A  31       6.662   4.511   2.375  1.00  0.00           C  
ATOM    456  O   SER A  31       6.716   3.717   3.314  1.00  0.00           O  
ATOM    457  CB  SER A  31       4.323   3.872   1.765  1.00  0.00           C  
ATOM    458  OG  SER A  31       3.284   4.653   1.198  1.00  0.00           O  
ATOM    459  H   SER A  31       6.483   3.565  -0.602  1.00  0.00           H  
ATOM    460  HA  SER A  31       5.580   5.221   0.678  1.00  0.00           H  
ATOM    461  HB2 SER A  31       4.147   2.834   1.526  1.00  0.00           H  
ATOM    462  HB3 SER A  31       4.309   4.002   2.838  1.00  0.00           H  
ATOM    463  HG  SER A  31       2.637   4.075   0.787  1.00  0.00           H  
ATOM    464  N   ASP A  32       7.432   5.591   2.296  1.00  0.00           N  
ATOM    465  CA  ASP A  32       8.405   5.915   3.333  1.00  0.00           C  
ATOM    466  C   ASP A  32       8.867   7.364   3.212  1.00  0.00           C  
ATOM    467  O   ASP A  32       8.489   8.069   2.276  1.00  0.00           O  
ATOM    468  CB  ASP A  32       9.607   4.974   3.245  1.00  0.00           C  
ATOM    469  CG  ASP A  32       9.785   4.390   1.858  1.00  0.00           C  
ATOM    470  OD1 ASP A  32      10.186   5.141   0.944  1.00  0.00           O  
ATOM    471  OD2 ASP A  32       9.526   3.180   1.687  1.00  0.00           O  
ATOM    472  H   ASP A  32       7.343   6.186   1.522  1.00  0.00           H  
ATOM    473  HA  ASP A  32       7.925   5.783   4.291  1.00  0.00           H  
ATOM    474  HB2 ASP A  32      10.503   5.521   3.504  1.00  0.00           H  
ATOM    475  HB3 ASP A  32       9.472   4.162   3.944  1.00  0.00           H  
ATOM    476  N   ARG A  33       9.685   7.800   4.163  1.00  0.00           N  
ATOM    477  CA  ARG A  33      10.197   9.165   4.164  1.00  0.00           C  
ATOM    478  C   ARG A  33       9.056  10.174   4.059  1.00  0.00           C  
ATOM    479  O   ARG A  33       8.490  10.593   5.069  1.00  0.00           O  
ATOM    480  CB  ARG A  33      11.177   9.366   3.007  1.00  0.00           C  
ATOM    481  CG  ARG A  33      12.620   9.055   3.370  1.00  0.00           C  
ATOM    482  CD  ARG A  33      13.510  10.279   3.219  1.00  0.00           C  
ATOM    483  NE  ARG A  33      14.108  10.359   1.889  1.00  0.00           N  
ATOM    484  CZ  ARG A  33      14.722  11.441   1.423  1.00  0.00           C  
ATOM    485  NH1 ARG A  33      14.819  12.528   2.176  1.00  0.00           N  
ATOM    486  NH2 ARG A  33      15.241  11.437   0.203  1.00  0.00           N  
ATOM    487  H   ARG A  33       9.951   7.190   4.882  1.00  0.00           H  
ATOM    488  HA  ARG A  33      10.717   9.324   5.097  1.00  0.00           H  
ATOM    489  HB2 ARG A  33      10.888   8.722   2.189  1.00  0.00           H  
ATOM    490  HB3 ARG A  33      11.125  10.394   2.681  1.00  0.00           H  
ATOM    491  HG2 ARG A  33      12.659   8.720   4.396  1.00  0.00           H  
ATOM    492  HG3 ARG A  33      12.984   8.273   2.720  1.00  0.00           H  
ATOM    493  HD2 ARG A  33      12.914  11.163   3.389  1.00  0.00           H  
ATOM    494  HD3 ARG A  33      14.297  10.228   3.955  1.00  0.00           H  
ATOM    495  HE  ARG A  33      14.047   9.567   1.315  1.00  0.00           H  
ATOM    496 HH11 ARG A  33      14.429  12.534   3.097  1.00  0.00           H  
ATOM    497 HH12 ARG A  33      15.283  13.341   1.825  1.00  0.00           H  
ATOM    498 HH21 ARG A  33      15.170  10.620  -0.368  1.00  0.00           H  
ATOM    499 HH22 ARG A  33      15.703  12.252  -0.147  1.00  0.00           H  
ATOM    500  N   HIS A  34       8.725  10.558   2.831  1.00  0.00           N  
ATOM    501  CA  HIS A  34       7.651  11.517   2.593  1.00  0.00           C  
ATOM    502  C   HIS A  34       6.298  10.921   2.966  1.00  0.00           C  
ATOM    503  O   HIS A  34       5.349  11.647   3.261  1.00  0.00           O  
ATOM    504  CB  HIS A  34       7.644  11.955   1.128  1.00  0.00           C  
ATOM    505  CG  HIS A  34       8.660  13.010   0.813  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       8.375  14.358   0.832  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       9.965  12.907   0.471  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       9.461  15.040   0.514  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      10.441  14.183   0.290  1.00  0.00           N  
ATOM    510  H   HIS A  34       9.213  10.188   2.066  1.00  0.00           H  
ATOM    511  HA  HIS A  34       7.834  12.380   3.216  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       7.851  11.098   0.503  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       6.668  12.348   0.881  1.00  0.00           H  
ATOM    514  HD2 HIS A  34      10.530  11.991   0.359  1.00  0.00           H  
ATOM    515  HE1 HIS A  34       9.536  16.115   0.447  1.00  0.00           H  
ATOM    516  HE2 HIS A  34      11.330  14.419  -0.047  1.00  0.00           H  
ATOM    517  N   ARG A  35       6.216   9.594   2.946  1.00  0.00           N  
ATOM    518  CA  ARG A  35       4.977   8.901   3.279  1.00  0.00           C  
ATOM    519  C   ARG A  35       3.952   9.050   2.160  1.00  0.00           C  
ATOM    520  O   ARG A  35       2.792   8.669   2.311  1.00  0.00           O  
ATOM    521  CB  ARG A  35       4.401   9.442   4.589  1.00  0.00           C  
ATOM    522  CG  ARG A  35       3.807   8.366   5.484  1.00  0.00           C  
ATOM    523  CD  ARG A  35       3.317   8.945   6.802  1.00  0.00           C  
ATOM    524  NE  ARG A  35       3.070   7.906   7.798  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       4.031   7.174   8.351  1.00  0.00           C  
ATOM    526  NH1 ARG A  35       5.297   7.369   8.007  1.00  0.00           N  
ATOM    527  NH2 ARG A  35       3.727   6.248   9.251  1.00  0.00           N  
ATOM    528  H   ARG A  35       7.007   9.070   2.702  1.00  0.00           H  
ATOM    529  HA  ARG A  35       5.207   7.853   3.403  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       5.188   9.940   5.137  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       3.625  10.156   4.359  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       2.974   7.907   4.973  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       4.563   7.621   5.686  1.00  0.00           H  
ATOM    534  HD2 ARG A  35       4.066   9.623   7.182  1.00  0.00           H  
ATOM    535  HD3 ARG A  35       2.400   9.486   6.623  1.00  0.00           H  
ATOM    536  HE  ARG A  35       2.142   7.746   8.066  1.00  0.00           H  
ATOM    537 HH11 ARG A  35       5.530   8.066   7.331  1.00  0.00           H  
ATOM    538 HH12 ARG A  35       6.019   6.817   8.427  1.00  0.00           H  
ATOM    539 HH21 ARG A  35       2.774   6.099   9.513  1.00  0.00           H  
ATOM    540 HH22 ARG A  35       4.451   5.698   9.667  1.00  0.00           H  
ATOM    541  N   ASN A  36       4.389   9.610   1.036  1.00  0.00           N  
ATOM    542  CA  ASN A  36       3.508   9.812  -0.109  1.00  0.00           C  
ATOM    543  C   ASN A  36       2.912   8.488  -0.578  1.00  0.00           C  
ATOM    544  O   ASN A  36       3.397   7.414  -0.217  1.00  0.00           O  
ATOM    545  CB  ASN A  36       4.273  10.473  -1.258  1.00  0.00           C  
ATOM    546  CG  ASN A  36       5.539   9.720  -1.619  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       5.835   8.671  -1.046  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       6.293  10.254  -2.573  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.324   9.894   0.974  1.00  0.00           H  
ATOM    550  HA  ASN A  36       2.706  10.464   0.200  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       3.638  10.511  -2.131  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       4.544  11.478  -0.970  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       5.995  11.092  -2.984  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       7.117   9.787  -2.826  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.858   8.571  -1.383  1.00  0.00           N  
ATOM    556  CA  CYS A  37       1.195   7.381  -1.902  1.00  0.00           C  
ATOM    557  C   CYS A  37       1.593   7.126  -3.353  1.00  0.00           C  
ATOM    558  O   CYS A  37       1.745   8.049  -4.152  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -0.324   7.530  -1.796  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -1.259   6.393  -2.869  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.518   9.456  -1.635  1.00  0.00           H  
ATOM    562  HA  CYS A  37       1.508   6.539  -1.302  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -0.625   7.342  -0.776  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -0.597   8.540  -2.067  1.00  0.00           H  
ATOM    565  N   PRO A  38       1.765   5.842  -3.702  1.00  0.00           N  
ATOM    566  CA  PRO A  38       2.146   5.434  -5.058  1.00  0.00           C  
ATOM    567  C   PRO A  38       1.026   5.661  -6.067  1.00  0.00           C  
ATOM    568  O   PRO A  38       1.238   6.268  -7.117  1.00  0.00           O  
ATOM    569  CB  PRO A  38       2.438   3.940  -4.910  1.00  0.00           C  
ATOM    570  CG  PRO A  38       1.631   3.510  -3.733  1.00  0.00           C  
ATOM    571  CD  PRO A  38       1.600   4.689  -2.801  1.00  0.00           C  
ATOM    572  HA  PRO A  38       3.037   5.946  -5.390  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       2.135   3.420  -5.808  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       3.493   3.790  -4.740  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       0.631   3.254  -4.047  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       2.103   2.666  -3.253  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       0.653   4.736  -2.283  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       2.415   4.634  -2.094  1.00  0.00           H  
ATOM    579  N   ILE A  39      -0.166   5.171  -5.743  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -1.319   5.321  -6.621  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.507   6.777  -7.036  1.00  0.00           C  
ATOM    582  O   ILE A  39      -1.435   7.110  -8.220  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -2.610   4.821  -5.946  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -2.442   3.371  -5.488  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -3.789   4.948  -6.900  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -2.334   2.385  -6.631  1.00  0.00           C  
ATOM    587  H   ILE A  39      -0.272   4.696  -4.892  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -1.144   4.725  -7.505  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -2.804   5.443  -5.086  1.00  0.00           H  
ATOM    590 HG12 ILE A  39      -1.547   3.288  -4.894  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -3.295   3.090  -4.887  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -3.482   4.657  -7.893  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -4.590   4.305  -6.568  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -4.132   5.973  -6.913  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -1.686   1.570  -6.343  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -3.314   2.001  -6.870  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -1.921   2.883  -7.497  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.746   7.640  -6.055  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -1.943   9.060  -6.316  1.00  0.00           C  
ATOM    600  C   CYS A  40      -1.075   9.524  -7.483  1.00  0.00           C  
ATOM    601  O   CYS A  40      -1.475  10.392  -8.260  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -1.617   9.881  -5.066  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -2.905   9.820  -3.780  1.00  0.00           S  
ATOM    604  H   CYS A  40      -1.791   7.313  -5.131  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -2.980   9.211  -6.573  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -0.701   9.510  -4.631  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -1.482  10.915  -5.349  1.00  0.00           H  
ATOM    608  N   ARG A  41       0.112   8.939  -7.600  1.00  0.00           N  
ATOM    609  CA  ARG A  41       1.036   9.292  -8.670  1.00  0.00           C  
ATOM    610  C   ARG A  41       0.774   8.449  -9.915  1.00  0.00           C  
ATOM    611  O   ARG A  41       0.749   8.963 -11.033  1.00  0.00           O  
ATOM    612  CB  ARG A  41       2.482   9.104  -8.208  1.00  0.00           C  
ATOM    613  CG  ARG A  41       3.277   8.140  -9.072  1.00  0.00           C  
ATOM    614  CD  ARG A  41       4.766   8.219  -8.771  1.00  0.00           C  
ATOM    615  NE  ARG A  41       5.391   6.899  -8.751  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       6.560   6.649  -8.172  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       7.227   7.623  -7.569  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       7.064   5.422  -8.195  1.00  0.00           N  
ATOM    619  H   ARG A  41       0.374   8.254  -6.949  1.00  0.00           H  
ATOM    620  HA  ARG A  41       0.878  10.332  -8.916  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       2.980  10.062  -8.223  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       2.477   8.727  -7.197  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       2.936   7.134  -8.880  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       3.115   8.385 -10.112  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       5.242   8.821  -9.531  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       4.900   8.685  -7.807  1.00  0.00           H  
ATOM    627  HE  ARG A  41       4.915   6.165  -9.190  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       6.849   8.549  -7.549  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       8.106   7.432  -7.132  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       6.565   4.685  -8.649  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       7.944   5.235  -7.760  1.00  0.00           H  
ATOM    632  N   LEU A  42       0.582   7.150  -9.712  1.00  0.00           N  
ATOM    633  CA  LEU A  42       0.322   6.234 -10.817  1.00  0.00           C  
ATOM    634  C   LEU A  42       1.377   6.385 -11.908  1.00  0.00           C  
ATOM    635  O   LEU A  42       2.504   6.772 -11.607  1.00  0.00           O  
ATOM    636  CB  LEU A  42      -1.069   6.486 -11.400  1.00  0.00           C  
ATOM    637  CG  LEU A  42      -2.169   5.522 -10.955  1.00  0.00           C  
ATOM    638  CD1 LEU A  42      -3.537   6.048 -11.358  1.00  0.00           C  
ATOM    639  CD2 LEU A  42      -1.934   4.137 -11.543  1.00  0.00           C  
ATOM    640  H   LEU A  42       0.613   6.798  -8.798  1.00  0.00           H  
ATOM    641  HA  LEU A  42       0.364   5.227 -10.429  1.00  0.00           H  
ATOM    642  HB2 LEU A  42      -1.370   7.483 -11.116  1.00  0.00           H  
ATOM    643  HB3 LEU A  42      -0.992   6.428 -12.476  1.00  0.00           H  
ATOM    644  HG  LEU A  42      -2.150   5.436  -9.876  1.00  0.00           H  
ATOM    645 HD11 LEU A  42      -3.477   7.111 -11.532  1.00  0.00           H  
ATOM    646 HD12 LEU A  42      -4.246   5.853 -10.567  1.00  0.00           H  
ATOM    647 HD13 LEU A  42      -3.862   5.552 -12.262  1.00  0.00           H  
ATOM    648 HD21 LEU A  42      -0.873   3.937 -11.576  1.00  0.00           H  
ATOM    649 HD22 LEU A  42      -2.340   4.098 -12.543  1.00  0.00           H  
ATOM    650 HD23 LEU A  42      -2.421   3.397 -10.925  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201      -0.220  -5.050  -0.543  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -3.321   7.587  -3.052  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1     -13.750  -2.213   5.576  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.291  -3.508   5.088  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.919  -3.432   3.610  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.771  -3.186   2.758  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.372  -4.570   5.299  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.861  -5.836   5.965  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -14.829  -6.996   5.834  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.560  -7.047   4.822  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -14.857  -7.851   6.742  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.562  -2.167   6.122  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -12.414  -3.784   5.653  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -15.154  -4.151   5.918  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -14.790  -4.835   4.340  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -12.925  -6.115   5.505  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -13.701  -5.635   7.014  1.00  0.00           H  
ATOM     16  N   GLU A   2     -11.641  -3.646   3.316  1.00  0.00           N  
ATOM     17  CA  GLU A   2     -11.155  -3.600   1.941  1.00  0.00           C  
ATOM     18  C   GLU A   2      -9.883  -4.428   1.785  1.00  0.00           C  
ATOM     19  O   GLU A   2      -9.390  -5.012   2.750  1.00  0.00           O  
ATOM     20  CB  GLU A   2     -10.891  -2.154   1.518  1.00  0.00           C  
ATOM     21  CG  GLU A   2     -12.089  -1.479   0.873  1.00  0.00           C  
ATOM     22  CD  GLU A   2     -12.490  -0.201   1.584  1.00  0.00           C  
ATOM     23  OE1 GLU A   2     -12.649   0.832   0.901  1.00  0.00           O  
ATOM     24  OE2 GLU A   2     -12.646  -0.234   2.823  1.00  0.00           O  
ATOM     25  H   GLU A   2     -11.008  -3.838   4.040  1.00  0.00           H  
ATOM     26  HA  GLU A   2     -11.921  -4.017   1.305  1.00  0.00           H  
ATOM     27  HB2 GLU A   2     -10.606  -1.583   2.390  1.00  0.00           H  
ATOM     28  HB3 GLU A   2     -10.074  -2.144   0.810  1.00  0.00           H  
ATOM     29  HG2 GLU A   2     -11.845  -1.242  -0.151  1.00  0.00           H  
ATOM     30  HG3 GLU A   2     -12.925  -2.163   0.894  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.360  -4.474   0.565  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -8.146  -5.233   0.282  1.00  0.00           C  
ATOM     33  C   GLU A   3      -7.115  -4.362  -0.431  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.464  -3.508  -1.247  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.472  -6.460  -0.571  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.732  -7.187  -0.135  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -10.992  -6.391  -0.416  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -11.910  -6.415   0.431  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -11.061  -5.745  -1.483  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.800  -3.988  -0.164  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.733  -5.560   1.225  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.598  -6.148  -1.597  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.645  -7.152  -0.514  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.794  -8.126  -0.665  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -9.674  -7.378   0.927  1.00  0.00           H  
ATOM     46  N   CYS A   4      -5.843  -4.586  -0.117  1.00  0.00           N  
ATOM     47  CA  CYS A   4      -4.760  -3.823  -0.726  1.00  0.00           C  
ATOM     48  C   CYS A   4      -5.075  -3.498  -2.184  1.00  0.00           C  
ATOM     49  O   CYS A   4      -5.821  -4.223  -2.844  1.00  0.00           O  
ATOM     50  CB  CYS A   4      -3.447  -4.604  -0.640  1.00  0.00           C  
ATOM     51  SG  CYS A   4      -1.968  -3.618  -1.039  1.00  0.00           S  
ATOM     52  H   CYS A   4      -5.628  -5.280   0.541  1.00  0.00           H  
ATOM     53  HA  CYS A   4      -4.656  -2.899  -0.179  1.00  0.00           H  
ATOM     54  HB2 CYS A   4      -3.327  -4.982   0.366  1.00  0.00           H  
ATOM     55  HB3 CYS A   4      -3.485  -5.435  -1.327  1.00  0.00           H  
ATOM     56  N   CYS A   5      -4.504  -2.406  -2.677  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -4.724  -1.983  -4.055  1.00  0.00           C  
ATOM     58  C   CYS A   5      -3.509  -2.302  -4.922  1.00  0.00           C  
ATOM     59  O   CYS A   5      -3.595  -2.306  -6.150  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -5.027  -0.486  -4.111  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -6.739  -0.094  -4.539  1.00  0.00           S  
ATOM     62  H   CYS A   5      -3.920  -1.869  -2.101  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -5.574  -2.528  -4.436  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -4.824  -0.050  -3.143  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -4.388  -0.024  -4.848  1.00  0.00           H  
ATOM     66  HG  CYS A   5      -7.531  -0.805  -3.752  1.00  0.00           H  
ATOM     67  N   ILE A   6      -2.380  -2.564  -4.274  1.00  0.00           N  
ATOM     68  CA  ILE A   6      -1.148  -2.882  -4.986  1.00  0.00           C  
ATOM     69  C   ILE A   6      -0.977  -4.389  -5.144  1.00  0.00           C  
ATOM     70  O   ILE A   6      -0.867  -4.899  -6.259  1.00  0.00           O  
ATOM     71  CB  ILE A   6       0.084  -2.310  -4.261  1.00  0.00           C  
ATOM     72  CG1 ILE A   6       0.081  -0.781  -4.331  1.00  0.00           C  
ATOM     73  CG2 ILE A   6       1.363  -2.871  -4.866  1.00  0.00           C  
ATOM     74  CD1 ILE A   6       1.382  -0.153  -3.883  1.00  0.00           C  
ATOM     75  H   ILE A   6      -2.375  -2.544  -3.294  1.00  0.00           H  
ATOM     76  HA  ILE A   6      -1.204  -2.431  -5.967  1.00  0.00           H  
ATOM     77  HB  ILE A   6       0.040  -2.616  -3.227  1.00  0.00           H  
ATOM     78 HG12 ILE A   6      -0.102  -0.474  -5.348  1.00  0.00           H  
ATOM     79 HG13 ILE A   6      -0.707  -0.401  -3.697  1.00  0.00           H  
ATOM     80 HG21 ILE A   6       2.216  -2.473  -4.336  1.00  0.00           H  
ATOM     81 HG22 ILE A   6       1.358  -3.946  -4.783  1.00  0.00           H  
ATOM     82 HG23 ILE A   6       1.422  -2.589  -5.906  1.00  0.00           H  
ATOM     83 HD11 ILE A   6       2.183  -0.482  -4.529  1.00  0.00           H  
ATOM     84 HD12 ILE A   6       1.299   0.922  -3.930  1.00  0.00           H  
ATOM     85 HD13 ILE A   6       1.596  -0.453  -2.867  1.00  0.00           H  
ATOM     86  N   CYS A   7      -0.957  -5.097  -4.020  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -0.801  -6.546  -4.032  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.144  -7.236  -4.254  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.200  -8.370  -4.730  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -0.183  -7.024  -2.717  1.00  0.00           C  
ATOM     91  SG  CYS A   7       0.965  -5.830  -1.957  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.049  -4.634  -3.160  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -0.140  -6.803  -4.845  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -0.972  -7.218  -2.005  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       0.366  -7.938  -2.897  1.00  0.00           H  
ATOM     96  N   MET A   8      -3.224  -6.543  -3.906  1.00  0.00           N  
ATOM     97  CA  MET A   8      -4.566  -7.088  -4.070  1.00  0.00           C  
ATOM     98  C   MET A   8      -4.641  -8.517  -3.544  1.00  0.00           C  
ATOM     99  O   MET A   8      -5.377  -9.349  -4.077  1.00  0.00           O  
ATOM    100  CB  MET A   8      -4.979  -7.053  -5.543  1.00  0.00           C  
ATOM    101  CG  MET A   8      -5.247  -5.651  -6.065  1.00  0.00           C  
ATOM    102  SD  MET A   8      -4.540  -5.370  -7.700  1.00  0.00           S  
ATOM    103  CE  MET A   8      -5.986  -5.578  -8.736  1.00  0.00           C  
ATOM    104  H   MET A   8      -3.115  -5.644  -3.533  1.00  0.00           H  
ATOM    105  HA  MET A   8      -5.245  -6.471  -3.501  1.00  0.00           H  
ATOM    106  HB2 MET A   8      -4.189  -7.489  -6.136  1.00  0.00           H  
ATOM    107  HB3 MET A   8      -5.878  -7.638  -5.668  1.00  0.00           H  
ATOM    108  HG2 MET A   8      -6.316  -5.500  -6.121  1.00  0.00           H  
ATOM    109  HG3 MET A   8      -4.822  -4.937  -5.376  1.00  0.00           H  
ATOM    110  HE1 MET A   8      -6.017  -6.591  -9.111  1.00  0.00           H  
ATOM    111  HE2 MET A   8      -6.875  -5.381  -8.156  1.00  0.00           H  
ATOM    112  HE3 MET A   8      -5.935  -4.888  -9.566  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.876  -8.797  -2.495  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -3.855 -10.127  -1.896  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.256 -10.082  -0.494  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.521 -10.983  -0.092  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.059 -11.093  -2.773  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -2.944 -12.474  -2.157  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -3.979 -13.014  -1.713  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -1.820 -13.014  -2.121  1.00  0.00           O  
ATOM    121  H   ASP A   9      -3.311  -8.092  -2.113  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -4.875 -10.475  -1.826  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.551 -11.187  -3.731  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -2.065 -10.700  -2.921  1.00  0.00           H  
ATOM    125  N   GLY A  10      -3.574  -9.025   0.248  1.00  0.00           N  
ATOM    126  CA  GLY A  10      -3.058  -8.882   1.596  1.00  0.00           C  
ATOM    127  C   GLY A  10      -3.957  -8.034   2.474  1.00  0.00           C  
ATOM    128  O   GLY A  10      -3.511  -7.484   3.482  1.00  0.00           O  
ATOM    129  H   GLY A  10      -4.165  -8.337  -0.124  1.00  0.00           H  
ATOM    130  HA2 GLY A  10      -2.960  -9.862   2.039  1.00  0.00           H  
ATOM    131  HA3 GLY A  10      -2.082  -8.420   1.548  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.225  -7.927   2.093  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.188  -7.138   2.851  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.719  -5.693   2.987  1.00  0.00           C  
ATOM    135  O   ARG A  11      -4.661  -5.323   2.479  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.401  -7.749   4.237  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -7.574  -8.715   4.303  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -8.894  -8.004   4.050  1.00  0.00           C  
ATOM    139  NE  ARG A  11     -10.037  -8.802   4.486  1.00  0.00           N  
ATOM    140  CZ  ARG A  11     -10.497  -9.855   3.819  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -9.914 -10.234   2.689  1.00  0.00           N  
ATOM    142  NH2 ARG A  11     -11.542 -10.530   4.280  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.520  -8.390   1.281  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -7.124  -7.151   2.314  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -5.507  -8.284   4.524  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -6.578  -6.953   4.945  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -7.440  -9.481   3.555  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -7.600  -9.167   5.283  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -8.894  -7.069   4.589  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -8.985  -7.810   2.992  1.00  0.00           H  
ATOM    151  HE  ARG A  11     -10.483  -8.539   5.318  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -9.126  -9.727   2.340  1.00  0.00           H  
ATOM    153 HH12 ARG A  11     -10.261 -11.027   2.190  1.00  0.00           H  
ATOM    154 HH21 ARG A  11     -11.984 -10.247   5.130  1.00  0.00           H  
ATOM    155 HH22 ARG A  11     -11.887 -11.322   3.776  1.00  0.00           H  
ATOM    156  N   ALA A  12      -6.514  -4.880   3.677  1.00  0.00           N  
ATOM    157  CA  ALA A  12      -6.179  -3.477   3.882  1.00  0.00           C  
ATOM    158  C   ALA A  12      -6.193  -3.120   5.364  1.00  0.00           C  
ATOM    159  O   ALA A  12      -7.254  -3.047   5.984  1.00  0.00           O  
ATOM    160  CB  ALA A  12      -7.145  -2.587   3.113  1.00  0.00           C  
ATOM    161  H   ALA A  12      -7.343  -5.235   4.059  1.00  0.00           H  
ATOM    162  HA  ALA A  12      -5.186  -3.310   3.491  1.00  0.00           H  
ATOM    163  HB1 ALA A  12      -8.156  -2.803   3.424  1.00  0.00           H  
ATOM    164  HB2 ALA A  12      -6.919  -1.551   3.316  1.00  0.00           H  
ATOM    165  HB3 ALA A  12      -7.044  -2.777   2.056  1.00  0.00           H  
ATOM    166  N   ASP A  13      -5.010  -2.898   5.925  1.00  0.00           N  
ATOM    167  CA  ASP A  13      -4.886  -2.547   7.336  1.00  0.00           C  
ATOM    168  C   ASP A  13      -4.710  -1.042   7.508  1.00  0.00           C  
ATOM    169  O   ASP A  13      -4.975  -0.495   8.579  1.00  0.00           O  
ATOM    170  CB  ASP A  13      -3.704  -3.288   7.966  1.00  0.00           C  
ATOM    171  CG  ASP A  13      -4.086  -4.003   9.247  1.00  0.00           C  
ATOM    172  OD1 ASP A  13      -5.131  -3.651   9.834  1.00  0.00           O  
ATOM    173  OD2 ASP A  13      -3.340  -4.914   9.661  1.00  0.00           O  
ATOM    174  H   ASP A  13      -4.200  -2.971   5.378  1.00  0.00           H  
ATOM    175  HA  ASP A  13      -5.794  -2.850   7.834  1.00  0.00           H  
ATOM    176  HB2 ASP A  13      -3.331  -4.020   7.264  1.00  0.00           H  
ATOM    177  HB3 ASP A  13      -2.921  -2.578   8.190  1.00  0.00           H  
ATOM    178  N   LEU A  14      -4.258  -0.379   6.449  1.00  0.00           N  
ATOM    179  CA  LEU A  14      -4.045   1.063   6.483  1.00  0.00           C  
ATOM    180  C   LEU A  14      -4.512   1.714   5.185  1.00  0.00           C  
ATOM    181  O   LEU A  14      -3.799   1.701   4.181  1.00  0.00           O  
ATOM    182  CB  LEU A  14      -2.565   1.374   6.719  1.00  0.00           C  
ATOM    183  CG  LEU A  14      -2.206   1.917   8.103  1.00  0.00           C  
ATOM    184  CD1 LEU A  14      -0.703   1.856   8.326  1.00  0.00           C  
ATOM    185  CD2 LEU A  14      -2.714   3.342   8.265  1.00  0.00           C  
ATOM    186  H   LEU A  14      -4.064  -0.871   5.625  1.00  0.00           H  
ATOM    187  HA  LEU A  14      -4.624   1.465   7.302  1.00  0.00           H  
ATOM    188  HB2 LEU A  14      -2.007   0.463   6.566  1.00  0.00           H  
ATOM    189  HB3 LEU A  14      -2.262   2.107   5.986  1.00  0.00           H  
ATOM    190  HG  LEU A  14      -2.680   1.304   8.857  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.225   1.451   7.447  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.491   1.222   9.175  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.327   2.850   8.516  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -1.896   4.033   8.124  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -3.125   3.467   9.257  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -3.481   3.537   7.530  1.00  0.00           H  
ATOM    197  N   ILE A  15      -5.712   2.282   5.214  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -6.273   2.941   4.040  1.00  0.00           C  
ATOM    199  C   ILE A  15      -6.039   4.447   4.089  1.00  0.00           C  
ATOM    200  O   ILE A  15      -6.307   5.095   5.101  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -7.785   2.672   3.912  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -8.045   1.178   3.716  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -8.369   3.474   2.759  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -9.215   0.657   4.519  1.00  0.00           C  
ATOM    205  H   ILE A  15      -6.233   2.259   6.044  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -5.782   2.539   3.166  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -8.263   2.997   4.823  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -8.247   0.988   2.673  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -7.165   0.625   4.013  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -8.516   4.497   3.070  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -7.688   3.448   1.921  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -9.316   3.046   2.466  1.00  0.00           H  
ATOM    213 HD11 ILE A  15     -10.137   0.909   4.016  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -9.139  -0.415   4.616  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -9.207   1.108   5.501  1.00  0.00           H  
ATOM    216  N   LEU A  16      -5.535   4.998   2.991  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -5.265   6.429   2.906  1.00  0.00           C  
ATOM    218  C   LEU A  16      -6.564   7.224   2.821  1.00  0.00           C  
ATOM    219  O   LEU A  16      -7.604   6.719   2.397  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -4.387   6.732   1.692  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -2.911   6.352   1.818  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -2.124   6.864   0.621  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -2.330   6.897   3.114  1.00  0.00           C  
ATOM    224  H   LEU A  16      -5.341   4.430   2.216  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -4.738   6.719   3.803  1.00  0.00           H  
ATOM    226  HB2 LEU A  16      -4.795   6.197   0.847  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -4.441   7.794   1.502  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -2.824   5.274   1.838  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -1.605   7.771   0.894  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -2.801   7.067  -0.195  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -1.407   6.117   0.317  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -2.766   7.862   3.327  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -1.260   7.000   3.013  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -2.551   6.216   3.922  1.00  0.00           H  
ATOM    235  N   PRO A  17      -6.505   8.500   3.231  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -7.667   9.393   3.207  1.00  0.00           C  
ATOM    237  C   PRO A  17      -8.083   9.765   1.789  1.00  0.00           C  
ATOM    238  O   PRO A  17      -9.021  10.538   1.588  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -7.178  10.632   3.964  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.698  10.618   3.794  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -5.299   9.169   3.748  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -8.510   8.961   3.728  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -7.618  11.518   3.529  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -7.457  10.556   5.003  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.429  11.111   2.872  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.228  11.108   4.634  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.464   9.028   3.078  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -5.056   8.812   4.738  1.00  0.00           H  
ATOM    249  N   CYS A  18      -7.381   9.212   0.806  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -7.678   9.484  -0.595  1.00  0.00           C  
ATOM    251  C   CYS A  18      -8.226   8.240  -1.288  1.00  0.00           C  
ATOM    252  O   CYS A  18      -8.335   8.197  -2.513  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -6.421   9.973  -1.318  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -4.988   8.860  -1.152  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.644   8.604   1.029  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -8.428  10.261  -0.630  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -6.638  10.073  -2.372  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -6.138  10.936  -0.921  1.00  0.00           H  
ATOM    259  N   ALA A  19      -8.568   7.231  -0.494  1.00  0.00           N  
ATOM    260  CA  ALA A  19      -9.107   5.986  -1.030  1.00  0.00           C  
ATOM    261  C   ALA A  19      -8.009   5.142  -1.667  1.00  0.00           C  
ATOM    262  O   ALA A  19      -8.037   4.870  -2.868  1.00  0.00           O  
ATOM    263  CB  ALA A  19     -10.204   6.279  -2.043  1.00  0.00           C  
ATOM    264  H   ALA A  19      -8.458   7.326   0.475  1.00  0.00           H  
ATOM    265  HA  ALA A  19      -9.545   5.432  -0.212  1.00  0.00           H  
ATOM    266  HB1 ALA A  19     -10.916   5.466  -2.047  1.00  0.00           H  
ATOM    267  HB2 ALA A  19     -10.706   7.197  -1.775  1.00  0.00           H  
ATOM    268  HB3 ALA A  19      -9.769   6.381  -3.025  1.00  0.00           H  
ATOM    269  N   HIS A  20      -7.040   4.730  -0.855  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -5.931   3.916  -1.340  1.00  0.00           C  
ATOM    271  C   HIS A  20      -5.369   3.042  -0.222  1.00  0.00           C  
ATOM    272  O   HIS A  20      -4.680   3.530   0.674  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.827   4.807  -1.910  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -5.089   5.261  -3.313  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -5.045   6.586  -3.696  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -5.398   4.559  -4.428  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -5.318   6.678  -4.986  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -5.535   5.462  -5.453  1.00  0.00           N  
ATOM    279  H   HIS A  20      -7.072   4.979   0.092  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -6.307   3.277  -2.125  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.727   5.686  -1.290  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -3.895   4.262  -1.905  1.00  0.00           H  
ATOM    283  HD2 HIS A  20      -5.516   3.487  -4.499  1.00  0.00           H  
ATOM    284  HE1 HIS A  20      -5.355   7.591  -5.560  1.00  0.00           H  
ATOM    285  HE2 HIS A  20      -5.841   5.254  -6.360  1.00  0.00           H  
ATOM    286  N   SER A  21      -5.668   1.749  -0.282  1.00  0.00           N  
ATOM    287  CA  SER A  21      -5.196   0.808   0.727  1.00  0.00           C  
ATOM    288  C   SER A  21      -3.745   0.416   0.469  1.00  0.00           C  
ATOM    289  O   SER A  21      -3.225   0.606  -0.630  1.00  0.00           O  
ATOM    290  CB  SER A  21      -6.080  -0.442   0.743  1.00  0.00           C  
ATOM    291  OG  SER A  21      -6.427  -0.836  -0.573  1.00  0.00           O  
ATOM    292  H   SER A  21      -6.222   1.419  -1.021  1.00  0.00           H  
ATOM    293  HA  SER A  21      -5.259   1.294   1.689  1.00  0.00           H  
ATOM    294  HB2 SER A  21      -5.546  -1.251   1.219  1.00  0.00           H  
ATOM    295  HB3 SER A  21      -6.984  -0.233   1.294  1.00  0.00           H  
ATOM    296  HG  SER A  21      -7.129  -0.271  -0.902  1.00  0.00           H  
ATOM    297  N   PHE A  22      -3.096  -0.132   1.491  1.00  0.00           N  
ATOM    298  CA  PHE A  22      -1.704  -0.551   1.376  1.00  0.00           C  
ATOM    299  C   PHE A  22      -1.334  -1.523   2.492  1.00  0.00           C  
ATOM    300  O   PHE A  22      -0.837  -1.119   3.544  1.00  0.00           O  
ATOM    301  CB  PHE A  22      -0.777   0.667   1.417  1.00  0.00           C  
ATOM    302  CG  PHE A  22      -0.984   1.616   0.271  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      -1.699   2.789   0.447  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      -0.462   1.333  -0.981  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      -1.890   3.665  -0.606  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      -0.650   2.205  -2.037  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      -1.365   3.371  -1.850  1.00  0.00           C  
ATOM    308  H   PHE A  22      -3.565  -0.258   2.344  1.00  0.00           H  
ATOM    309  HA  PHE A  22      -1.586  -1.050   0.427  1.00  0.00           H  
ATOM    310  HB2 PHE A  22      -0.951   1.211   2.333  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       0.248   0.331   1.392  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      -2.109   3.020   1.420  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       0.095   0.420  -1.130  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      -2.449   4.576  -0.455  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      -0.240   1.973  -3.009  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      -1.513   4.054  -2.673  1.00  0.00           H  
ATOM    317  N   CYS A  23      -1.582  -2.807   2.257  1.00  0.00           N  
ATOM    318  CA  CYS A  23      -1.277  -3.838   3.241  1.00  0.00           C  
ATOM    319  C   CYS A  23       0.154  -3.696   3.754  1.00  0.00           C  
ATOM    320  O   CYS A  23       1.082  -3.470   2.976  1.00  0.00           O  
ATOM    321  CB  CYS A  23      -1.477  -5.229   2.634  1.00  0.00           C  
ATOM    322  SG  CYS A  23      -0.210  -5.693   1.409  1.00  0.00           S  
ATOM    323  H   CYS A  23      -1.979  -3.068   1.399  1.00  0.00           H  
ATOM    324  HA  CYS A  23      -1.956  -3.716   4.071  1.00  0.00           H  
ATOM    325  HB2 CYS A  23      -1.455  -5.965   3.424  1.00  0.00           H  
ATOM    326  HB3 CYS A  23      -2.438  -5.263   2.142  1.00  0.00           H  
ATOM    327  N   GLN A  24       0.323  -3.829   5.065  1.00  0.00           N  
ATOM    328  CA  GLN A  24       1.640  -3.716   5.680  1.00  0.00           C  
ATOM    329  C   GLN A  24       2.705  -4.384   4.817  1.00  0.00           C  
ATOM    330  O   GLN A  24       3.790  -3.839   4.618  1.00  0.00           O  
ATOM    331  CB  GLN A  24       1.630  -4.343   7.076  1.00  0.00           C  
ATOM    332  CG  GLN A  24       2.987  -4.322   7.761  1.00  0.00           C  
ATOM    333  CD  GLN A  24       3.019  -3.402   8.966  1.00  0.00           C  
ATOM    334  OE1 GLN A  24       2.642  -3.794  10.071  1.00  0.00           O  
ATOM    335  NE2 GLN A  24       3.468  -2.170   8.758  1.00  0.00           N  
ATOM    336  H   GLN A  24      -0.455  -4.009   5.632  1.00  0.00           H  
ATOM    337  HA  GLN A  24       1.874  -2.665   5.770  1.00  0.00           H  
ATOM    338  HB2 GLN A  24       0.930  -3.803   7.695  1.00  0.00           H  
ATOM    339  HB3 GLN A  24       1.308  -5.370   6.993  1.00  0.00           H  
ATOM    340  HG2 GLN A  24       3.227  -5.323   8.086  1.00  0.00           H  
ATOM    341  HG3 GLN A  24       3.729  -3.988   7.052  1.00  0.00           H  
ATOM    342 HE21 GLN A  24       3.750  -1.927   7.850  1.00  0.00           H  
ATOM    343 HE22 GLN A  24       3.499  -1.554   9.519  1.00  0.00           H  
ATOM    344  N   LYS A  25       2.386  -5.569   4.306  1.00  0.00           N  
ATOM    345  CA  LYS A  25       3.314  -6.313   3.463  1.00  0.00           C  
ATOM    346  C   LYS A  25       4.085  -5.373   2.542  1.00  0.00           C  
ATOM    347  O   LYS A  25       5.310  -5.274   2.625  1.00  0.00           O  
ATOM    348  CB  LYS A  25       2.558  -7.352   2.631  1.00  0.00           C  
ATOM    349  CG  LYS A  25       2.875  -8.787   3.015  1.00  0.00           C  
ATOM    350  CD  LYS A  25       4.331  -9.128   2.743  1.00  0.00           C  
ATOM    351  CE  LYS A  25       4.603 -10.611   2.943  1.00  0.00           C  
ATOM    352  NZ  LYS A  25       3.594 -11.244   3.837  1.00  0.00           N  
ATOM    353  H   LYS A  25       1.505  -5.952   4.501  1.00  0.00           H  
ATOM    354  HA  LYS A  25       4.014  -6.822   4.108  1.00  0.00           H  
ATOM    355  HB2 LYS A  25       1.497  -7.194   2.757  1.00  0.00           H  
ATOM    356  HB3 LYS A  25       2.812  -7.216   1.589  1.00  0.00           H  
ATOM    357  HG2 LYS A  25       2.675  -8.921   4.068  1.00  0.00           H  
ATOM    358  HG3 LYS A  25       2.246  -9.452   2.440  1.00  0.00           H  
ATOM    359  HD2 LYS A  25       4.570  -8.863   1.725  1.00  0.00           H  
ATOM    360  HD3 LYS A  25       4.956  -8.562   3.420  1.00  0.00           H  
ATOM    361  HE2 LYS A  25       4.578 -11.100   1.982  1.00  0.00           H  
ATOM    362  HE3 LYS A  25       5.583 -10.729   3.381  1.00  0.00           H  
ATOM    363  HZ1 LYS A  25       2.667 -11.274   3.364  1.00  0.00           H  
ATOM    364  HZ2 LYS A  25       3.503 -10.700   4.717  1.00  0.00           H  
ATOM    365  HZ3 LYS A  25       3.883 -12.215   4.070  1.00  0.00           H  
ATOM    366  N   CYS A  26       3.362  -4.685   1.665  1.00  0.00           N  
ATOM    367  CA  CYS A  26       3.978  -3.752   0.730  1.00  0.00           C  
ATOM    368  C   CYS A  26       4.451  -2.493   1.450  1.00  0.00           C  
ATOM    369  O   CYS A  26       5.540  -1.982   1.179  1.00  0.00           O  
ATOM    370  CB  CYS A  26       2.990  -3.379  -0.377  1.00  0.00           C  
ATOM    371  SG  CYS A  26       1.398  -2.738   0.234  1.00  0.00           S  
ATOM    372  H   CYS A  26       2.389  -4.808   1.647  1.00  0.00           H  
ATOM    373  HA  CYS A  26       4.833  -4.242   0.287  1.00  0.00           H  
ATOM    374  HB2 CYS A  26       3.432  -2.617  -1.002  1.00  0.00           H  
ATOM    375  HB3 CYS A  26       2.785  -4.255  -0.975  1.00  0.00           H  
ATOM    376  N   ILE A  27       3.628  -1.997   2.367  1.00  0.00           N  
ATOM    377  CA  ILE A  27       3.963  -0.800   3.127  1.00  0.00           C  
ATOM    378  C   ILE A  27       5.308  -0.952   3.828  1.00  0.00           C  
ATOM    379  O   ILE A  27       5.928   0.035   4.226  1.00  0.00           O  
ATOM    380  CB  ILE A  27       2.882  -0.478   4.176  1.00  0.00           C  
ATOM    381  CG1 ILE A  27       2.323   0.928   3.948  1.00  0.00           C  
ATOM    382  CG2 ILE A  27       3.454  -0.606   5.580  1.00  0.00           C  
ATOM    383  CD1 ILE A  27       1.208   1.296   4.903  1.00  0.00           C  
ATOM    384  H   ILE A  27       2.776  -2.449   2.538  1.00  0.00           H  
ATOM    385  HA  ILE A  27       4.022   0.028   2.435  1.00  0.00           H  
ATOM    386  HB  ILE A  27       2.085  -1.197   4.071  1.00  0.00           H  
ATOM    387 HG12 ILE A  27       3.116   1.649   4.073  1.00  0.00           H  
ATOM    388 HG13 ILE A  27       1.935   0.994   2.942  1.00  0.00           H  
ATOM    389 HG21 ILE A  27       3.973  -1.548   5.673  1.00  0.00           H  
ATOM    390 HG22 ILE A  27       4.144   0.204   5.764  1.00  0.00           H  
ATOM    391 HG23 ILE A  27       2.651  -0.565   6.301  1.00  0.00           H  
ATOM    392 HD11 ILE A  27       0.573   0.437   5.062  1.00  0.00           H  
ATOM    393 HD12 ILE A  27       1.629   1.614   5.844  1.00  0.00           H  
ATOM    394 HD13 ILE A  27       0.624   2.101   4.479  1.00  0.00           H  
ATOM    395  N   ASP A  28       5.755  -2.194   3.976  1.00  0.00           N  
ATOM    396  CA  ASP A  28       7.029  -2.476   4.628  1.00  0.00           C  
ATOM    397  C   ASP A  28       8.159  -2.546   3.605  1.00  0.00           C  
ATOM    398  O   ASP A  28       9.283  -2.123   3.876  1.00  0.00           O  
ATOM    399  CB  ASP A  28       6.948  -3.789   5.407  1.00  0.00           C  
ATOM    400  CG  ASP A  28       7.658  -3.714   6.744  1.00  0.00           C  
ATOM    401  OD1 ASP A  28       8.126  -4.766   7.229  1.00  0.00           O  
ATOM    402  OD2 ASP A  28       7.747  -2.603   7.307  1.00  0.00           O  
ATOM    403  H   ASP A  28       5.216  -2.939   3.638  1.00  0.00           H  
ATOM    404  HA  ASP A  28       7.235  -1.671   5.317  1.00  0.00           H  
ATOM    405  HB2 ASP A  28       5.910  -4.032   5.585  1.00  0.00           H  
ATOM    406  HB3 ASP A  28       7.402  -4.576   4.823  1.00  0.00           H  
ATOM    407  N   LYS A  29       7.853  -3.084   2.429  1.00  0.00           N  
ATOM    408  CA  LYS A  29       8.841  -3.210   1.364  1.00  0.00           C  
ATOM    409  C   LYS A  29       9.138  -1.854   0.734  1.00  0.00           C  
ATOM    410  O   LYS A  29      10.260  -1.593   0.299  1.00  0.00           O  
ATOM    411  CB  LYS A  29       8.345  -4.184   0.293  1.00  0.00           C  
ATOM    412  CG  LYS A  29       9.112  -5.495   0.262  1.00  0.00           C  
ATOM    413  CD  LYS A  29       9.791  -5.711  -1.081  1.00  0.00           C  
ATOM    414  CE  LYS A  29       8.836  -6.322  -2.095  1.00  0.00           C  
ATOM    415  NZ  LYS A  29       9.445  -6.402  -3.452  1.00  0.00           N  
ATOM    416  H   LYS A  29       6.938  -3.403   2.273  1.00  0.00           H  
ATOM    417  HA  LYS A  29       9.750  -3.598   1.799  1.00  0.00           H  
ATOM    418  HB2 LYS A  29       7.304  -4.405   0.478  1.00  0.00           H  
ATOM    419  HB3 LYS A  29       8.438  -3.714  -0.675  1.00  0.00           H  
ATOM    420  HG2 LYS A  29       9.866  -5.480   1.035  1.00  0.00           H  
ATOM    421  HG3 LYS A  29       8.424  -6.309   0.443  1.00  0.00           H  
ATOM    422  HD2 LYS A  29      10.138  -4.761  -1.457  1.00  0.00           H  
ATOM    423  HD3 LYS A  29      10.633  -6.376  -0.946  1.00  0.00           H  
ATOM    424  HE2 LYS A  29       8.574  -7.318  -1.770  1.00  0.00           H  
ATOM    425  HE3 LYS A  29       7.946  -5.714  -2.145  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29       8.875  -5.859  -4.131  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29       9.489  -7.392  -3.767  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29      10.409  -6.012  -3.435  1.00  0.00           H  
ATOM    429  N   TRP A  30       8.127  -0.994   0.689  1.00  0.00           N  
ATOM    430  CA  TRP A  30       8.281   0.337   0.113  1.00  0.00           C  
ATOM    431  C   TRP A  30       8.795   1.325   1.154  1.00  0.00           C  
ATOM    432  O   TRP A  30       9.098   0.947   2.285  1.00  0.00           O  
ATOM    433  CB  TRP A  30       6.949   0.826  -0.458  1.00  0.00           C  
ATOM    434  CG  TRP A  30       6.627   0.239  -1.799  1.00  0.00           C  
ATOM    435  CD1 TRP A  30       5.963  -0.930  -2.044  1.00  0.00           C  
ATOM    436  CD2 TRP A  30       6.955   0.792  -3.078  1.00  0.00           C  
ATOM    437  NE1 TRP A  30       5.859  -1.137  -3.398  1.00  0.00           N  
ATOM    438  CE2 TRP A  30       6.459  -0.094  -4.054  1.00  0.00           C  
ATOM    439  CE3 TRP A  30       7.618   1.950  -3.493  1.00  0.00           C  
ATOM    440  CZ2 TRP A  30       6.607   0.143  -5.419  1.00  0.00           C  
ATOM    441  CZ3 TRP A  30       7.764   2.184  -4.848  1.00  0.00           C  
ATOM    442  CH2 TRP A  30       7.260   1.284  -5.797  1.00  0.00           C  
ATOM    443  H   TRP A  30       7.256  -1.259   1.051  1.00  0.00           H  
ATOM    444  HA  TRP A  30       9.003   0.270  -0.688  1.00  0.00           H  
ATOM    445  HB2 TRP A  30       6.154   0.560   0.221  1.00  0.00           H  
ATOM    446  HB3 TRP A  30       6.983   1.901  -0.563  1.00  0.00           H  
ATOM    447  HD1 TRP A  30       5.583  -1.586  -1.276  1.00  0.00           H  
ATOM    448  HE1 TRP A  30       5.425  -1.905  -3.825  1.00  0.00           H  
ATOM    449  HE3 TRP A  30       8.013   2.655  -2.777  1.00  0.00           H  
ATOM    450  HZ2 TRP A  30       6.224  -0.540  -6.163  1.00  0.00           H  
ATOM    451  HZ3 TRP A  30       8.274   3.073  -5.188  1.00  0.00           H  
ATOM    452  HH2 TRP A  30       7.398   1.507  -6.844  1.00  0.00           H  
ATOM    453  N   SER A  31       8.890   2.593   0.765  1.00  0.00           N  
ATOM    454  CA  SER A  31       9.371   3.635   1.666  1.00  0.00           C  
ATOM    455  C   SER A  31       8.724   3.504   3.041  1.00  0.00           C  
ATOM    456  O   SER A  31       7.525   3.250   3.154  1.00  0.00           O  
ATOM    457  CB  SER A  31       9.078   5.018   1.081  1.00  0.00           C  
ATOM    458  OG  SER A  31       7.779   5.458   1.437  1.00  0.00           O  
ATOM    459  H   SER A  31       8.633   2.833  -0.150  1.00  0.00           H  
ATOM    460  HA  SER A  31      10.439   3.516   1.770  1.00  0.00           H  
ATOM    461  HB2 SER A  31       9.800   5.726   1.458  1.00  0.00           H  
ATOM    462  HB3 SER A  31       9.147   4.972   0.003  1.00  0.00           H  
ATOM    463  HG  SER A  31       7.628   6.335   1.077  1.00  0.00           H  
ATOM    464  N   ASP A  32       9.528   3.681   4.084  1.00  0.00           N  
ATOM    465  CA  ASP A  32       9.036   3.585   5.454  1.00  0.00           C  
ATOM    466  C   ASP A  32       7.839   4.507   5.667  1.00  0.00           C  
ATOM    467  O   ASP A  32       7.364   5.149   4.731  1.00  0.00           O  
ATOM    468  CB  ASP A  32      10.148   3.934   6.444  1.00  0.00           C  
ATOM    469  CG  ASP A  32      11.462   3.261   6.100  1.00  0.00           C  
ATOM    470  OD1 ASP A  32      11.524   2.015   6.157  1.00  0.00           O  
ATOM    471  OD2 ASP A  32      12.428   3.981   5.771  1.00  0.00           O  
ATOM    472  H   ASP A  32      10.475   3.882   3.930  1.00  0.00           H  
ATOM    473  HA  ASP A  32       8.723   2.566   5.623  1.00  0.00           H  
ATOM    474  HB2 ASP A  32      10.302   5.004   6.441  1.00  0.00           H  
ATOM    475  HB3 ASP A  32       9.852   3.621   7.433  1.00  0.00           H  
ATOM    476  N   ARG A  33       7.358   4.566   6.904  1.00  0.00           N  
ATOM    477  CA  ARG A  33       6.215   5.407   7.240  1.00  0.00           C  
ATOM    478  C   ARG A  33       6.476   6.859   6.848  1.00  0.00           C  
ATOM    479  O   ARG A  33       6.941   7.658   7.661  1.00  0.00           O  
ATOM    480  CB  ARG A  33       5.912   5.318   8.737  1.00  0.00           C  
ATOM    481  CG  ARG A  33       4.528   4.769   9.047  1.00  0.00           C  
ATOM    482  CD  ARG A  33       3.456   5.471   8.227  1.00  0.00           C  
ATOM    483  NE  ARG A  33       2.332   5.903   9.054  1.00  0.00           N  
ATOM    484  CZ  ARG A  33       2.349   6.999   9.803  1.00  0.00           C  
ATOM    485  NH1 ARG A  33       3.427   7.771   9.830  1.00  0.00           N  
ATOM    486  NH2 ARG A  33       1.286   7.326  10.527  1.00  0.00           N  
ATOM    487  H   ARG A  33       7.780   4.030   7.608  1.00  0.00           H  
ATOM    488  HA  ARG A  33       5.362   5.044   6.687  1.00  0.00           H  
ATOM    489  HB2 ARG A  33       6.643   4.674   9.203  1.00  0.00           H  
ATOM    490  HB3 ARG A  33       5.989   6.306   9.167  1.00  0.00           H  
ATOM    491  HG2 ARG A  33       4.510   3.715   8.817  1.00  0.00           H  
ATOM    492  HG3 ARG A  33       4.321   4.916  10.097  1.00  0.00           H  
ATOM    493  HD2 ARG A  33       3.892   6.334   7.751  1.00  0.00           H  
ATOM    494  HD3 ARG A  33       3.095   4.787   7.474  1.00  0.00           H  
ATOM    495  HE  ARG A  33       1.525   5.347   9.049  1.00  0.00           H  
ATOM    496 HH11 ARG A  33       4.228   7.527   9.284  1.00  0.00           H  
ATOM    497 HH12 ARG A  33       3.437   8.596  10.394  1.00  0.00           H  
ATOM    498 HH21 ARG A  33       0.472   6.747  10.510  1.00  0.00           H  
ATOM    499 HH22 ARG A  33       1.301   8.151  11.091  1.00  0.00           H  
ATOM    500  N   HIS A  34       6.171   7.192   5.598  1.00  0.00           N  
ATOM    501  CA  HIS A  34       6.372   8.548   5.098  1.00  0.00           C  
ATOM    502  C   HIS A  34       5.035   9.252   4.884  1.00  0.00           C  
ATOM    503  O   HIS A  34       4.976  10.477   4.786  1.00  0.00           O  
ATOM    504  CB  HIS A  34       7.161   8.519   3.789  1.00  0.00           C  
ATOM    505  CG  HIS A  34       8.411   9.343   3.826  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       8.961   9.928   2.704  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       9.220   9.681   4.858  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      10.053  10.588   3.044  1.00  0.00           C  
ATOM    509  NE2 HIS A  34      10.233  10.453   4.346  1.00  0.00           N  
ATOM    510  H   HIS A  34       5.803   6.511   4.998  1.00  0.00           H  
ATOM    511  HA  HIS A  34       6.938   9.093   5.838  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       7.442   7.500   3.568  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       6.537   8.896   2.992  1.00  0.00           H  
ATOM    514  HD2 HIS A  34       9.093   9.394   5.893  1.00  0.00           H  
ATOM    515  HE1 HIS A  34      10.692  11.142   2.374  1.00  0.00           H  
ATOM    516  HE2 HIS A  34      11.014  10.771   4.844  1.00  0.00           H  
ATOM    517  N   ARG A  35       3.964   8.467   4.814  1.00  0.00           N  
ATOM    518  CA  ARG A  35       2.629   9.016   4.610  1.00  0.00           C  
ATOM    519  C   ARG A  35       2.496   9.621   3.216  1.00  0.00           C  
ATOM    520  O   ARG A  35       2.155  10.794   3.067  1.00  0.00           O  
ATOM    521  CB  ARG A  35       2.323  10.077   5.670  1.00  0.00           C  
ATOM    522  CG  ARG A  35       0.889  10.039   6.172  1.00  0.00           C  
ATOM    523  CD  ARG A  35       0.749   9.135   7.387  1.00  0.00           C  
ATOM    524  NE  ARG A  35      -0.142   9.704   8.394  1.00  0.00           N  
ATOM    525  CZ  ARG A  35      -1.466   9.715   8.284  1.00  0.00           C  
ATOM    526  NH1 ARG A  35      -2.050   9.188   7.217  1.00  0.00           N  
ATOM    527  NH2 ARG A  35      -2.208  10.252   9.243  1.00  0.00           N  
ATOM    528  H   ARG A  35       4.074   7.498   4.901  1.00  0.00           H  
ATOM    529  HA  ARG A  35       1.919   8.207   4.708  1.00  0.00           H  
ATOM    530  HB2 ARG A  35       2.981   9.928   6.513  1.00  0.00           H  
ATOM    531  HB3 ARG A  35       2.507  11.053   5.247  1.00  0.00           H  
ATOM    532  HG2 ARG A  35       0.586  11.039   6.446  1.00  0.00           H  
ATOM    533  HG3 ARG A  35       0.250   9.671   5.384  1.00  0.00           H  
ATOM    534  HD2 ARG A  35       0.350   8.183   7.066  1.00  0.00           H  
ATOM    535  HD3 ARG A  35       1.725   8.987   7.824  1.00  0.00           H  
ATOM    536  HE  ARG A  35       0.268  10.099   9.192  1.00  0.00           H  
ATOM    537 HH11 ARG A  35      -1.492   8.781   6.493  1.00  0.00           H  
ATOM    538 HH12 ARG A  35      -3.046   9.195   7.137  1.00  0.00           H  
ATOM    539 HH21 ARG A  35      -1.772  10.650  10.050  1.00  0.00           H  
ATOM    540 HH22 ARG A  35      -3.204  10.259   9.159  1.00  0.00           H  
ATOM    541  N   ASN A  36       2.768   8.812   2.197  1.00  0.00           N  
ATOM    542  CA  ASN A  36       2.681   9.267   0.814  1.00  0.00           C  
ATOM    543  C   ASN A  36       1.655   8.450   0.036  1.00  0.00           C  
ATOM    544  O   ASN A  36       0.897   7.670   0.615  1.00  0.00           O  
ATOM    545  CB  ASN A  36       4.048   9.170   0.135  1.00  0.00           C  
ATOM    546  CG  ASN A  36       4.575   7.748   0.100  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       3.824   6.791   0.287  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.873   7.604  -0.144  1.00  0.00           N  
ATOM    549  H   ASN A  36       3.035   7.887   2.380  1.00  0.00           H  
ATOM    550  HA  ASN A  36       2.368  10.301   0.825  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       3.966   9.529  -0.880  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       4.755   9.783   0.674  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       6.410   8.412  -0.285  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       6.239   6.696  -0.174  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.635   8.633  -1.280  1.00  0.00           N  
ATOM    556  CA  CYS A  37       0.703   7.914  -2.139  1.00  0.00           C  
ATOM    557  C   CYS A  37       1.237   7.825  -3.566  1.00  0.00           C  
ATOM    558  O   CYS A  37       0.884   8.619  -4.438  1.00  0.00           O  
ATOM    559  CB  CYS A  37      -0.663   8.603  -2.135  1.00  0.00           C  
ATOM    560  SG  CYS A  37      -2.043   7.525  -2.638  1.00  0.00           S  
ATOM    561  H   CYS A  37       2.263   9.269  -1.684  1.00  0.00           H  
ATOM    562  HA  CYS A  37       0.593   6.915  -1.746  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      -0.874   8.963  -1.139  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      -0.636   9.442  -2.817  1.00  0.00           H  
ATOM    565  N   PRO A  38       2.107   6.834  -3.811  1.00  0.00           N  
ATOM    566  CA  PRO A  38       2.707   6.616  -5.131  1.00  0.00           C  
ATOM    567  C   PRO A  38       1.694   6.111  -6.151  1.00  0.00           C  
ATOM    568  O   PRO A  38       2.031   5.885  -7.315  1.00  0.00           O  
ATOM    569  CB  PRO A  38       3.774   5.552  -4.863  1.00  0.00           C  
ATOM    570  CG  PRO A  38       3.293   4.828  -3.653  1.00  0.00           C  
ATOM    571  CD  PRO A  38       2.572   5.850  -2.820  1.00  0.00           C  
ATOM    572  HA  PRO A  38       3.177   7.514  -5.506  1.00  0.00           H  
ATOM    573  HB2 PRO A  38       3.849   4.891  -5.716  1.00  0.00           H  
ATOM    574  HB3 PRO A  38       4.727   6.028  -4.686  1.00  0.00           H  
ATOM    575  HG2 PRO A  38       2.618   4.037  -3.943  1.00  0.00           H  
ATOM    576  HG3 PRO A  38       4.134   4.425  -3.109  1.00  0.00           H  
ATOM    577  HD2 PRO A  38       1.738   5.397  -2.305  1.00  0.00           H  
ATOM    578  HD3 PRO A  38       3.250   6.307  -2.113  1.00  0.00           H  
ATOM    579  N   ILE A  39       0.454   5.935  -5.711  1.00  0.00           N  
ATOM    580  CA  ILE A  39      -0.608   5.457  -6.587  1.00  0.00           C  
ATOM    581  C   ILE A  39      -1.426   6.618  -7.144  1.00  0.00           C  
ATOM    582  O   ILE A  39      -1.928   6.557  -8.267  1.00  0.00           O  
ATOM    583  CB  ILE A  39      -1.551   4.486  -5.852  1.00  0.00           C  
ATOM    584  CG1 ILE A  39      -0.778   3.257  -5.370  1.00  0.00           C  
ATOM    585  CG2 ILE A  39      -2.699   4.073  -6.761  1.00  0.00           C  
ATOM    586  CD1 ILE A  39      -1.605   1.990  -5.355  1.00  0.00           C  
ATOM    587  H   ILE A  39       0.247   6.131  -4.773  1.00  0.00           H  
ATOM    588  HA  ILE A  39      -0.149   4.927  -7.409  1.00  0.00           H  
ATOM    589  HB  ILE A  39      -1.967   4.999  -4.999  1.00  0.00           H  
ATOM    590 HG12 ILE A  39       0.068   3.093  -6.020  1.00  0.00           H  
ATOM    591 HG13 ILE A  39      -0.424   3.436  -4.365  1.00  0.00           H  
ATOM    592 HG21 ILE A  39      -3.501   3.664  -6.165  1.00  0.00           H  
ATOM    593 HG22 ILE A  39      -3.057   4.935  -7.303  1.00  0.00           H  
ATOM    594 HG23 ILE A  39      -2.354   3.326  -7.461  1.00  0.00           H  
ATOM    595 HD11 ILE A  39      -1.193   1.300  -4.634  1.00  0.00           H  
ATOM    596 HD12 ILE A  39      -2.623   2.227  -5.086  1.00  0.00           H  
ATOM    597 HD13 ILE A  39      -1.588   1.538  -6.336  1.00  0.00           H  
ATOM    598  N   CYS A  40      -1.554   7.677  -6.352  1.00  0.00           N  
ATOM    599  CA  CYS A  40      -2.309   8.854  -6.764  1.00  0.00           C  
ATOM    600  C   CYS A  40      -1.602   9.582  -7.904  1.00  0.00           C  
ATOM    601  O   CYS A  40      -2.246  10.195  -8.755  1.00  0.00           O  
ATOM    602  CB  CYS A  40      -2.501   9.803  -5.580  1.00  0.00           C  
ATOM    603  SG  CYS A  40      -4.194   9.824  -4.910  1.00  0.00           S  
ATOM    604  H   CYS A  40      -1.131   7.667  -5.466  1.00  0.00           H  
ATOM    605  HA  CYS A  40      -3.277   8.523  -7.109  1.00  0.00           H  
ATOM    606  HB2 CYS A  40      -1.836   9.509  -4.781  1.00  0.00           H  
ATOM    607  HB3 CYS A  40      -2.257  10.809  -5.891  1.00  0.00           H  
ATOM    608  N   ARG A  41      -0.276   9.507  -7.914  1.00  0.00           N  
ATOM    609  CA  ARG A  41       0.519  10.159  -8.948  1.00  0.00           C  
ATOM    610  C   ARG A  41      -0.191  10.098 -10.298  1.00  0.00           C  
ATOM    611  O   ARG A  41      -0.252  11.091 -11.024  1.00  0.00           O  
ATOM    612  CB  ARG A  41       1.896   9.500  -9.054  1.00  0.00           C  
ATOM    613  CG  ARG A  41       2.691   9.539  -7.759  1.00  0.00           C  
ATOM    614  CD  ARG A  41       3.244  10.928  -7.487  1.00  0.00           C  
ATOM    615  NE  ARG A  41       3.749  11.058  -6.123  1.00  0.00           N  
ATOM    616  CZ  ARG A  41       4.199  12.198  -5.612  1.00  0.00           C  
ATOM    617  NH1 ARG A  41       4.207  13.302  -6.347  1.00  0.00           N  
ATOM    618  NH2 ARG A  41       4.643  12.237  -4.361  1.00  0.00           N  
ATOM    619  H   ARG A  41       0.181   9.003  -7.209  1.00  0.00           H  
ATOM    620  HA  ARG A  41       0.645  11.193  -8.667  1.00  0.00           H  
ATOM    621  HB2 ARG A  41       1.766   8.466  -9.341  1.00  0.00           H  
ATOM    622  HB3 ARG A  41       2.466  10.008  -9.817  1.00  0.00           H  
ATOM    623  HG2 ARG A  41       2.044   9.254  -6.943  1.00  0.00           H  
ATOM    624  HG3 ARG A  41       3.512   8.841  -7.832  1.00  0.00           H  
ATOM    625  HD2 ARG A  41       4.050  11.122  -8.179  1.00  0.00           H  
ATOM    626  HD3 ARG A  41       2.456  11.651  -7.640  1.00  0.00           H  
ATOM    627  HE  ARG A  41       3.752  10.255  -5.561  1.00  0.00           H  
ATOM    628 HH11 ARG A  41       3.873  13.275  -7.289  1.00  0.00           H  
ATOM    629 HH12 ARG A  41       4.546  14.159  -5.959  1.00  0.00           H  
ATOM    630 HH21 ARG A  41       4.638  11.407  -3.803  1.00  0.00           H  
ATOM    631 HH22 ARG A  41       4.981  13.095  -3.978  1.00  0.00           H  
ATOM    632  N   LEU A  42      -0.727   8.928 -10.627  1.00  0.00           N  
ATOM    633  CA  LEU A  42      -1.433   8.738 -11.889  1.00  0.00           C  
ATOM    634  C   LEU A  42      -2.917   8.486 -11.650  1.00  0.00           C  
ATOM    635  O   LEU A  42      -3.530   7.732 -12.405  1.00  0.00           O  
ATOM    636  CB  LEU A  42      -0.824   7.567 -12.665  1.00  0.00           C  
ATOM    637  CG  LEU A  42      -0.519   6.310 -11.852  1.00  0.00           C  
ATOM    638  CD1 LEU A  42      -0.448   5.091 -12.760  1.00  0.00           C  
ATOM    639  CD2 LEU A  42       0.781   6.476 -11.078  1.00  0.00           C  
ATOM    640  H   LEU A  42      -0.646   8.173 -10.007  1.00  0.00           H  
ATOM    641  HA  LEU A  42      -1.321   9.641 -12.470  1.00  0.00           H  
ATOM    642  HB2 LEU A  42      -1.514   7.295 -13.448  1.00  0.00           H  
ATOM    643  HB3 LEU A  42       0.101   7.910 -13.107  1.00  0.00           H  
ATOM    644  HG  LEU A  42      -1.315   6.147 -11.139  1.00  0.00           H  
ATOM    645 HD11 LEU A  42      -1.381   4.983 -13.290  1.00  0.00           H  
ATOM    646 HD12 LEU A  42      -0.267   4.209 -12.164  1.00  0.00           H  
ATOM    647 HD13 LEU A  42       0.357   5.218 -13.469  1.00  0.00           H  
ATOM    648 HD21 LEU A  42       1.002   7.529 -10.969  1.00  0.00           H  
ATOM    649 HD22 LEU A  42       1.585   5.995 -11.616  1.00  0.00           H  
ATOM    650 HD23 LEU A  42       0.679   6.027 -10.102  1.00  0.00           H  
TER     651      LEU A  42                                                      
HETATM  652 ZN    ZN A 201      -0.060  -4.500  -0.422  1.00  0.00          ZN  
HETATM  653 ZN    ZN A 202      -4.021   8.325  -3.117  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   51  652                                                                
CONECT   91  652                                                                
CONECT  254  653                                                                
CONECT  275  653                                                                
CONECT  322  652                                                                
CONECT  371  652                                                                
CONECT  560  653                                                                
CONECT  603  653                                                                
CONECT  652   51   91  322  371                                                 
CONECT  653  254  275  560  603                                                 
MASTER      171    0    2    2    0    0    2    6  337    1   10    4          
END