HEADER    TOXIN                                   25-MAR-07   2JOT              
TITLE     NUCLEAR MAGNETIC RESONANCE STUDIES ON HUWENTOXIN-XI FROM THE CHINESE  
TITLE    2 BIRD SPIDER ORNITHOCTONUS HUWENA                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HUWENTOXIN-11;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HUWENTOXIN-XI, HWTX-XI;                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ORNITHOCTONUS HUWENA;                           
SOURCE   3 ORGANISM_COMMON: CHINESE EARTH TIGER;                                
SOURCE   4 ORGANISM_TAXID: 29017;                                               
SOURCE   5 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE;                         
SOURCE   6 EXPRESSION_SYSTEM_COMMON: BAKER'S YEAST;                             
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4932;                                       
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: S-78;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PVT102U                                    
KEYWDS    PROTEINASE INHIBITOR, TOXIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.PENG,S.LIANG                                                        
REVDAT   4   20-DEC-23 2JOT    1       REMARK                                   
REVDAT   3   09-MAR-22 2JOT    1       REMARK                                   
REVDAT   2   24-FEB-09 2JOT    1       VERSN                                    
REVDAT   1   10-APR-07 2JOT    0                                                
JRNL        AUTH   S.LIANG                                                      
JRNL        TITL   NUCLEAR MAGNETIC RESONANCE STUDIES ON HUWENTOXIN-XI FROM THE 
JRNL        TITL 2 CHINESE BIRD SPIDER ORNITHOCTONUS HUWENA                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CNS                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JOT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-MAR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100101.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5 MM [U-100% 15N] HUWENTOXIN-XI,   
REMARK 210                                   50MM K2HPO4-KH2PO4 BUFFER          
REMARK 210                                   (ADJUST PH VALUE TO 4.0 USING      
REMARK 210                                   H3PO4), SMALL AMOUNT OF AZIDE      
REMARK 210                                   FOR STABILIZATION, SODIUM 2, 2-    
REMARK 210                                   DIMETHYL-2- SILAPENTANE-5-         
REMARK 210                                   SULFONATE (DSS), 95% H2O/5% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H NOESY; 2D    
REMARK 210                                   1H-13C HSQC; 2D 1H-15N HSQC; 3D    
REMARK 210                                   1H-15N TOCSY; 3D 1H-15N NOESY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, DISTANCE      
REMARK 210                                   GEOMETRY                           
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 ARG A  12      -71.27    -51.18                                   
REMARK 500  1 CYS A  13     -154.91     41.54                                   
REMARK 500  1 SER A  16       72.90   -170.08                                   
REMARK 500  1 ARG A  25      -35.75   -143.05                                   
REMARK 500  1 ASN A  38      -84.43   -132.12                                   
REMARK 500  1 PHE A  42      138.36   -170.15                                   
REMARK 500  2 ASP A   2     -120.80   -110.30                                   
REMARK 500  2 CYS A  13      -91.46    -36.70                                   
REMARK 500  2 ALA A  15       95.91    -56.71                                   
REMARK 500  2 SER A  16       28.77   -170.25                                   
REMARK 500  2 THR A  26      175.17    174.62                                   
REMARK 500  2 ASN A  38      -77.10   -170.22                                   
REMARK 500  3 CYS A  13     -159.54     44.39                                   
REMARK 500  3 SER A  16       97.94   -162.33                                   
REMARK 500  3 ASN A  38      -87.72   -117.55                                   
REMARK 500  4 CYS A  13     -110.92     40.81                                   
REMARK 500  4 SER A  16       84.02   -170.10                                   
REMARK 500  4 ASN A  38      -84.14   -162.44                                   
REMARK 500  5 ARG A  12      -79.12    -89.20                                   
REMARK 500  5 CYS A  13     -151.33     34.10                                   
REMARK 500  5 LYS A  14       52.73   -109.11                                   
REMARK 500  5 SER A  16       22.51   -158.95                                   
REMARK 500  5 ASN A  23       42.89    -94.77                                   
REMARK 500  5 ASN A  38      -79.73   -151.58                                   
REMARK 500  6 CYS A  13      -80.21    -45.03                                   
REMARK 500  6 ALA A  15       98.50    -47.50                                   
REMARK 500  6 ASN A  38      -89.10   -114.27                                   
REMARK 500  6 LYS A  54      -65.06   -108.91                                   
REMARK 500  7 ALA A  15       96.90    -48.49                                   
REMARK 500  7 SER A  16       34.00   -170.13                                   
REMARK 500  7 ASN A  23       55.46   -103.43                                   
REMARK 500  7 ASN A  38      -68.63   -161.92                                   
REMARK 500  8 CYS A  13      -84.98    -40.79                                   
REMARK 500  8 LYS A  14       52.76   -110.16                                   
REMARK 500  8 ALA A  15       93.81    -58.80                                   
REMARK 500  8 SER A  16       23.36   -164.82                                   
REMARK 500  8 ASN A  23       74.96   -117.23                                   
REMARK 500  8 ASN A  38      -73.60   -170.06                                   
REMARK 500  9 CYS A  13      -83.20    -41.81                                   
REMARK 500  9 SER A  16      -31.57   -170.05                                   
REMARK 500  9 ARG A  25      -32.09   -152.88                                   
REMARK 500  9 ASN A  38      -74.43   -133.84                                   
REMARK 500 10 CYS A  13     -159.27     45.53                                   
REMARK 500 10 SER A  16       76.26   -163.58                                   
REMARK 500 10 ASN A  23       71.49   -152.81                                   
REMARK 500 10 ASN A  38      -82.58   -135.11                                   
REMARK 500 11 CYS A  13      -85.68    -30.51                                   
REMARK 500 11 LYS A  14       55.52   -110.18                                   
REMARK 500 11 SER A  16      -36.76   -170.09                                   
REMARK 500 11 ASN A  38      -84.12   -170.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      92 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2JOT A    1    55  UNP    P68425   TXH11_ORNHU      1     55             
SEQRES   1 A   55  ILE ASP THR CYS ARG LEU PRO SER ASP ARG GLY ARG CYS          
SEQRES   2 A   55  LYS ALA SER PHE GLU ARG TRP TYR PHE ASN GLY ARG THR          
SEQRES   3 A   55  CYS ALA LYS PHE ILE TYR GLY GLY CYS GLY GLY ASN GLY          
SEQRES   4 A   55  ASN LYS PHE PRO THR GLN GLU ALA CYS MET LYS ARG CYS          
SEQRES   5 A   55  ALA LYS ALA                                                  
HELIX    1   1 THR A   44  ALA A   53  1                                  10    
SHEET    1   A 3 THR A  26  ILE A  31  0                                        
SHEET    2   A 3 GLU A  18  ASN A  23 -1  N  ASN A  23   O  THR A  26           
SHEET    3   A 3 LYS A  41  PHE A  42 -1  O  PHE A  42   N  TRP A  20           
SSBOND   1 CYS A    4    CYS A   52                          1555   1555  2.03  
SSBOND   2 CYS A   13    CYS A   35                          1555   1555  2.03  
SSBOND   3 CYS A   27    CYS A   48                          1555   1555  2.03  
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   ILE A   1       5.311  14.280   3.837  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.890  12.877   3.591  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.925  12.131   2.757  1.00  0.00           C  
ATOM      4  O   ILE A   1       5.874  12.145   1.527  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.530  12.819   2.868  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.541  13.727   1.637  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.408  13.214   3.817  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.912  13.096   0.414  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.480  14.805   4.177  1.00  0.00           H  
ATOM     10  H2  ILE A   1       5.657  14.668   2.935  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.064  14.265   4.553  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.789  12.380   4.546  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.359  11.800   2.553  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       2.996  14.633   1.859  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.563  13.979   1.392  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       1.953  12.325   4.227  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.665  13.784   3.278  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.811  13.815   4.619  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       1.858  13.327   0.393  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       3.045  12.025   0.453  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       3.383  13.486  -0.475  1.00  0.00           H  
ATOM     22  N   ASP A   2       6.866  11.481   3.435  1.00  0.00           N  
ATOM     23  CA  ASP A   2       7.917  10.729   2.757  1.00  0.00           C  
ATOM     24  C   ASP A   2       7.645   9.225   2.802  1.00  0.00           C  
ATOM     25  O   ASP A   2       8.428   8.430   2.282  1.00  0.00           O  
ATOM     26  CB  ASP A   2       9.275  11.029   3.393  1.00  0.00           C  
ATOM     27  CG  ASP A   2      10.420  10.864   2.413  1.00  0.00           C  
ATOM     28  OD1 ASP A   2      10.761   9.708   2.087  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      10.978  11.891   1.972  1.00  0.00           O  
ATOM     30  H   ASP A   2       6.853  11.508   4.415  1.00  0.00           H  
ATOM     31  HA  ASP A   2       7.936  11.046   1.727  1.00  0.00           H  
ATOM     32  HB2 ASP A   2       9.279  12.047   3.754  1.00  0.00           H  
ATOM     33  HB3 ASP A   2       9.434  10.356   4.223  1.00  0.00           H  
ATOM     34  N   THR A   3       6.535   8.838   3.426  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.172   7.429   3.533  1.00  0.00           C  
ATOM     36  C   THR A   3       5.523   6.933   2.245  1.00  0.00           C  
ATOM     37  O   THR A   3       5.649   5.762   1.884  1.00  0.00           O  
ATOM     38  CB  THR A   3       5.219   7.219   4.711  1.00  0.00           C  
ATOM     39  OG1 THR A   3       5.755   7.782   5.895  1.00  0.00           O  
ATOM     40  CG2 THR A   3       4.922   5.761   4.989  1.00  0.00           C  
ATOM     41  H   THR A   3       5.947   9.511   3.823  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.076   6.866   3.708  1.00  0.00           H  
ATOM     43  HB  THR A   3       4.283   7.712   4.494  1.00  0.00           H  
ATOM     44  HG1 THR A   3       5.048   8.178   6.409  1.00  0.00           H  
ATOM     45 HG21 THR A   3       5.168   5.171   4.118  1.00  0.00           H  
ATOM     46 HG22 THR A   3       3.874   5.646   5.218  1.00  0.00           H  
ATOM     47 HG23 THR A   3       5.515   5.427   5.828  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.829   7.832   1.553  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.158   7.487   0.303  1.00  0.00           C  
ATOM     50  C   CYS A   4       5.162   7.285  -0.833  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.790   6.865  -1.929  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.159   8.581  -0.079  1.00  0.00           C  
ATOM     53  SG  CYS A   4       1.782   8.780   1.100  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.765   8.750   1.892  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.622   6.564   0.460  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.676   9.527  -0.139  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.734   8.348  -1.045  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.432   7.590  -0.573  1.00  0.00           N  
ATOM     59  CA  ARG A   5       7.475   7.443  -1.584  1.00  0.00           C  
ATOM     60  C   ARG A   5       8.097   6.050  -1.532  1.00  0.00           C  
ATOM     61  O   ARG A   5       8.588   5.541  -2.540  1.00  0.00           O  
ATOM     62  CB  ARG A   5       8.565   8.505  -1.394  1.00  0.00           C  
ATOM     63  CG  ARG A   5       8.095   9.745  -0.648  1.00  0.00           C  
ATOM     64  CD  ARG A   5       8.755  11.005  -1.184  1.00  0.00           C  
ATOM     65  NE  ARG A   5       8.131  12.214  -0.653  1.00  0.00           N  
ATOM     66  CZ  ARG A   5       8.341  13.434  -1.140  1.00  0.00           C  
ATOM     67  NH1 ARG A   5       9.156  13.612  -2.173  1.00  0.00           N  
ATOM     68  NH2 ARG A   5       7.733  14.479  -0.596  1.00  0.00           N  
ATOM     69  H   ARG A   5       6.673   7.926   0.314  1.00  0.00           H  
ATOM     70  HA  ARG A   5       7.017   7.581  -2.552  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       9.383   8.069  -0.841  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       8.924   8.811  -2.367  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       7.026   9.837  -0.760  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       8.342   9.637   0.398  1.00  0.00           H  
ATOM     75  HD2 ARG A   5       9.798  10.997  -0.905  1.00  0.00           H  
ATOM     76  HD3 ARG A   5       8.670  11.011  -2.261  1.00  0.00           H  
ATOM     77  HE  ARG A   5       7.523  12.112   0.110  1.00  0.00           H  
ATOM     78 HH11 ARG A   5       9.617  12.828  -2.588  1.00  0.00           H  
ATOM     79 HH12 ARG A   5       9.309  14.531  -2.536  1.00  0.00           H  
ATOM     80 HH21 ARG A   5       7.117  14.351   0.181  1.00  0.00           H  
ATOM     81 HH22 ARG A   5       7.890  15.396  -0.962  1.00  0.00           H  
ATOM     82  N   LEU A   6       8.079   5.439  -0.351  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.645   4.106  -0.173  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.951   3.091  -1.083  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.723   3.041  -1.137  1.00  0.00           O  
ATOM     86  CB  LEU A   6       8.518   3.668   1.288  1.00  0.00           C  
ATOM     87  CG  LEU A   6       8.922   4.722   2.322  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       8.901   4.131   3.722  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      10.300   5.284   2.000  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.675   5.893   0.418  1.00  0.00           H  
ATOM     91  HA  LEU A   6       9.689   4.158  -0.432  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       7.490   3.391   1.470  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       9.139   2.796   1.435  1.00  0.00           H  
ATOM     94  HG  LEU A   6       8.212   5.536   2.293  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       7.902   3.791   3.955  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       9.200   4.885   4.436  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       9.585   3.297   3.772  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      10.690   5.799   2.865  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      10.222   5.975   1.174  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      10.965   4.476   1.732  1.00  0.00           H  
ATOM    101  N   PRO A   7       8.723   2.264  -1.816  1.00  0.00           N  
ATOM    102  CA  PRO A   7       8.166   1.258  -2.717  1.00  0.00           C  
ATOM    103  C   PRO A   7       7.744  -0.009  -1.980  1.00  0.00           C  
ATOM    104  O   PRO A   7       8.586  -0.755  -1.478  1.00  0.00           O  
ATOM    105  CB  PRO A   7       9.318   0.950  -3.689  1.00  0.00           C  
ATOM    106  CG  PRO A   7      10.491   1.767  -3.233  1.00  0.00           C  
ATOM    107  CD  PRO A   7      10.188   2.233  -1.836  1.00  0.00           C  
ATOM    108  HA  PRO A   7       7.322   1.647  -3.269  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       9.544  -0.105  -3.655  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       9.022   1.221  -4.691  1.00  0.00           H  
ATOM    111  HG2 PRO A   7      11.381   1.157  -3.234  1.00  0.00           H  
ATOM    112  HG3 PRO A   7      10.620   2.615  -3.890  1.00  0.00           H  
ATOM    113  HD2 PRO A   7      10.572   1.532  -1.110  1.00  0.00           H  
ATOM    114  HD3 PRO A   7      10.600   3.217  -1.672  1.00  0.00           H  
ATOM    115  N   SER A   8       6.439  -0.251  -1.919  1.00  0.00           N  
ATOM    116  CA  SER A   8       5.913  -1.433  -1.245  1.00  0.00           C  
ATOM    117  C   SER A   8       6.012  -2.660  -2.147  1.00  0.00           C  
ATOM    118  O   SER A   8       5.618  -2.619  -3.312  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.458  -1.206  -0.828  1.00  0.00           C  
ATOM    120  OG  SER A   8       4.381  -0.648   0.473  1.00  0.00           O  
ATOM    121  H   SER A   8       5.814   0.378  -2.339  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.509  -1.602  -0.360  1.00  0.00           H  
ATOM    123  HB2 SER A   8       3.987  -0.530  -1.525  1.00  0.00           H  
ATOM    124  HB3 SER A   8       3.934  -2.151  -0.832  1.00  0.00           H  
ATOM    125  HG  SER A   8       4.910  -1.171   1.079  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.541  -3.751  -1.601  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.692  -4.989  -2.359  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.451  -5.864  -2.219  1.00  0.00           C  
ATOM    129  O   ASP A   9       4.760  -5.822  -1.201  1.00  0.00           O  
ATOM    130  CB  ASP A   9       7.931  -5.753  -1.888  1.00  0.00           C  
ATOM    131  CG  ASP A   9       8.895  -6.048  -3.022  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       9.385  -5.086  -3.650  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       9.158  -7.241  -3.282  1.00  0.00           O  
ATOM    134  H   ASP A   9       6.838  -3.723  -0.667  1.00  0.00           H  
ATOM    135  HA  ASP A   9       6.816  -4.725  -3.399  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.449  -5.165  -1.146  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       7.625  -6.691  -1.448  1.00  0.00           H  
ATOM    138  N   ARG A  10       5.169  -6.652  -3.252  1.00  0.00           N  
ATOM    139  CA  ARG A  10       4.007  -7.531  -3.249  1.00  0.00           C  
ATOM    140  C   ARG A  10       4.330  -8.893  -2.638  1.00  0.00           C  
ATOM    141  O   ARG A  10       3.426  -9.679  -2.359  1.00  0.00           O  
ATOM    142  CB  ARG A  10       3.483  -7.709  -4.673  1.00  0.00           C  
ATOM    143  CG  ARG A  10       2.784  -6.476  -5.218  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.552  -6.584  -6.714  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.757  -7.759  -7.058  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       1.118  -7.909  -8.217  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       1.159  -6.950  -9.133  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       0.439  -9.020  -8.462  1.00  0.00           N  
ATOM    149  H   ARG A  10       5.752  -6.638  -4.039  1.00  0.00           H  
ATOM    150  HA  ARG A  10       3.241  -7.061  -2.652  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       4.314  -7.942  -5.322  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       2.784  -8.531  -4.688  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       1.830  -6.367  -4.723  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       3.395  -5.608  -5.018  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       2.035  -5.698  -7.052  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       3.509  -6.651  -7.210  1.00  0.00           H  
ATOM    157  HE  ARG A  10       1.707  -8.480  -6.395  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       1.671  -6.110  -8.957  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       0.678  -7.068 -10.002  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       0.408  -9.748  -7.777  1.00  0.00           H  
ATOM    161 HH22 ARG A  10      -0.041  -9.133  -9.333  1.00  0.00           H  
ATOM    162  N   GLY A  11       5.617  -9.165  -2.424  1.00  0.00           N  
ATOM    163  CA  GLY A  11       6.027 -10.430  -1.838  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.233 -11.617  -2.352  1.00  0.00           C  
ATOM    165  O   GLY A  11       4.251 -12.026  -1.733  1.00  0.00           O  
ATOM    166  H2  GLY A  11       6.296  -8.499  -2.656  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       7.072 -10.593  -2.054  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       5.899 -10.370  -0.767  1.00  0.00           H  
ATOM    169  N   ARG A  12       5.657 -12.175  -3.481  1.00  0.00           N  
ATOM    170  CA  ARG A  12       4.973 -13.326  -4.061  1.00  0.00           C  
ATOM    171  C   ARG A  12       4.789 -14.420  -3.015  1.00  0.00           C  
ATOM    172  O   ARG A  12       3.677 -14.662  -2.547  1.00  0.00           O  
ATOM    173  CB  ARG A  12       5.756 -13.866  -5.259  1.00  0.00           C  
ATOM    174  CG  ARG A  12       4.880 -14.219  -6.451  1.00  0.00           C  
ATOM    175  CD  ARG A  12       5.495 -13.744  -7.759  1.00  0.00           C  
ATOM    176  NE  ARG A  12       5.354 -14.738  -8.820  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       5.944 -15.931  -8.803  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       6.715 -16.283  -7.781  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       5.764 -16.774  -9.809  1.00  0.00           N  
ATOM    180  H   ARG A  12       6.448 -11.811  -3.930  1.00  0.00           H  
ATOM    181  HA  ARG A  12       3.998 -13.000  -4.394  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       6.471 -13.120  -5.573  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       6.289 -14.757  -4.958  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       4.757 -15.290  -6.492  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       3.914 -13.748  -6.327  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       5.004 -12.833  -8.065  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       6.545 -13.549  -7.597  1.00  0.00           H  
ATOM    188  HE  ARG A  12       4.792 -14.504  -9.588  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       6.855 -15.651  -7.018  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       7.154 -17.181  -7.773  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       5.185 -16.515 -10.582  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       6.207 -17.672  -9.796  1.00  0.00           H  
ATOM    193  N   CYS A  13       5.892 -15.068  -2.642  1.00  0.00           N  
ATOM    194  CA  CYS A  13       5.862 -16.130  -1.639  1.00  0.00           C  
ATOM    195  C   CYS A  13       4.648 -17.043  -1.839  1.00  0.00           C  
ATOM    196  O   CYS A  13       4.127 -17.151  -2.949  1.00  0.00           O  
ATOM    197  CB  CYS A  13       5.857 -15.514  -0.237  1.00  0.00           C  
ATOM    198  SG  CYS A  13       7.096 -14.196  -0.004  1.00  0.00           S  
ATOM    199  H   CYS A  13       6.750 -14.820  -3.045  1.00  0.00           H  
ATOM    200  HA  CYS A  13       6.759 -16.719  -1.758  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       4.884 -15.089  -0.040  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       6.060 -16.287   0.490  1.00  0.00           H  
ATOM    203  N   LYS A  14       4.202 -17.698  -0.771  1.00  0.00           N  
ATOM    204  CA  LYS A  14       3.054 -18.593  -0.858  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.751 -17.868  -0.533  1.00  0.00           C  
ATOM    206  O   LYS A  14       0.723 -18.504  -0.294  1.00  0.00           O  
ATOM    207  CB  LYS A  14       3.236 -19.783   0.088  1.00  0.00           C  
ATOM    208  CG  LYS A  14       4.631 -20.387   0.048  1.00  0.00           C  
ATOM    209  CD  LYS A  14       5.254 -20.449   1.435  1.00  0.00           C  
ATOM    210  CE  LYS A  14       4.647 -21.565   2.269  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       5.521 -22.770   2.305  1.00  0.00           N  
ATOM    212  H   LYS A  14       4.653 -17.580   0.090  1.00  0.00           H  
ATOM    213  HA  LYS A  14       3.001 -18.958  -1.871  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       3.034 -19.459   1.098  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       2.527 -20.553  -0.181  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       4.569 -21.387  -0.351  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       5.257 -19.781  -0.591  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       6.315 -20.624   1.335  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       5.088 -19.506   1.936  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       4.504 -21.207   3.278  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       3.691 -21.835   1.846  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       6.509 -22.501   2.124  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       5.222 -23.451   1.578  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       5.462 -23.228   3.237  1.00  0.00           H  
ATOM    225  N   ALA A  15       1.792 -16.538  -0.527  1.00  0.00           N  
ATOM    226  CA  ALA A  15       0.605 -15.744  -0.231  1.00  0.00           C  
ATOM    227  C   ALA A  15       0.104 -15.011  -1.471  1.00  0.00           C  
ATOM    228  O   ALA A  15       0.775 -14.980  -2.502  1.00  0.00           O  
ATOM    229  CB  ALA A  15       0.896 -14.758   0.887  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.635 -16.082  -0.725  1.00  0.00           H  
ATOM    231  HA  ALA A  15      -0.167 -16.416   0.109  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       0.843 -15.266   1.839  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       0.166 -13.962   0.864  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       1.885 -14.343   0.754  1.00  0.00           H  
ATOM    235  N   SER A  16      -1.083 -14.422  -1.361  1.00  0.00           N  
ATOM    236  CA  SER A  16      -1.680 -13.687  -2.470  1.00  0.00           C  
ATOM    237  C   SER A  16      -2.912 -12.913  -2.010  1.00  0.00           C  
ATOM    238  O   SER A  16      -4.043 -13.285  -2.322  1.00  0.00           O  
ATOM    239  CB  SER A  16      -2.057 -14.649  -3.599  1.00  0.00           C  
ATOM    240  OG  SER A  16      -2.861 -14.006  -4.573  1.00  0.00           O  
ATOM    241  H   SER A  16      -1.569 -14.482  -0.512  1.00  0.00           H  
ATOM    242  HA  SER A  16      -0.945 -12.986  -2.837  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -1.158 -15.011  -4.076  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -2.607 -15.483  -3.190  1.00  0.00           H  
ATOM    245  HG  SER A  16      -3.718 -13.798  -4.195  1.00  0.00           H  
ATOM    246  N   PHE A  17      -2.685 -11.835  -1.263  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -3.780 -11.010  -0.759  1.00  0.00           C  
ATOM    248  C   PHE A  17      -3.713  -9.602  -1.341  1.00  0.00           C  
ATOM    249  O   PHE A  17      -2.648  -8.988  -1.387  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -3.737 -10.947   0.768  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -4.474 -12.074   1.436  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -5.851 -12.181   1.324  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -3.788 -13.026   2.173  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -6.531 -13.217   1.936  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -4.463 -14.064   2.787  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -5.836 -14.160   2.668  1.00  0.00           C  
ATOM    257  H   PHE A  17      -1.762 -11.588  -1.046  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -4.707 -11.469  -1.065  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.708 -10.984   1.094  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -4.181 -10.018   1.096  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -6.395 -11.444   0.752  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -2.715 -12.952   2.267  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -7.604 -13.289   1.842  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -3.918 -14.799   3.359  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -6.366 -14.970   3.148  1.00  0.00           H  
ATOM    266  N   GLU A  18      -4.860  -9.097  -1.788  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -4.930  -7.761  -2.370  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.896  -6.686  -1.287  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.681  -6.720  -0.340  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.201  -7.616  -3.210  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -7.460  -8.079  -2.496  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -8.019  -9.364  -3.074  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -7.833  -9.600  -4.286  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -8.644 -10.135  -2.315  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.675  -9.636  -1.725  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -4.072  -7.636  -3.011  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -6.325  -6.577  -3.474  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.089  -8.197  -4.113  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -7.228  -8.244  -1.454  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -8.210  -7.307  -2.578  1.00  0.00           H  
ATOM    281  N   ARG A  19      -3.982  -5.731  -1.438  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.845  -4.643  -0.476  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.653  -3.306  -1.187  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.523  -3.257  -2.414  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.668  -4.909   0.464  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -2.686  -6.296   1.087  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -3.976  -6.553   1.850  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -3.731  -6.830   3.264  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -3.066  -7.896   3.705  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -2.584  -8.788   2.849  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -2.885  -8.070   5.007  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.387  -5.758  -2.215  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.755  -4.599   0.105  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.749  -4.800  -0.092  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -2.686  -4.180   1.260  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -2.592  -7.033   0.304  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -1.854  -6.383   1.769  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -4.610  -5.682   1.771  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -4.477  -7.402   1.410  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -4.077  -6.189   3.918  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -2.719  -8.663   1.866  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -2.085  -9.586   3.187  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -3.247  -7.402   5.656  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -2.385  -8.871   5.339  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.642  -2.224  -0.410  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.474  -0.882  -0.962  1.00  0.00           C  
ATOM    307  C   TRP A  20      -2.120  -0.287  -0.580  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.562  -0.602   0.471  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.598   0.035  -0.476  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -5.964  -0.449  -0.857  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.773  -1.273  -0.131  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.679  -0.139  -2.057  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -7.947  -1.495  -0.805  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -7.913  -0.811  -1.991  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.395   0.641  -3.181  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -8.861  -0.726  -3.005  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.337   0.724  -4.189  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.558   0.044  -4.095  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.754  -2.330   0.557  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.527  -0.960  -2.038  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.557   0.104   0.600  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.460   1.018  -0.902  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.516  -1.682   0.832  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.689  -2.053  -0.488  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.459   1.173  -3.270  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.806  -1.245  -2.946  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -7.133   1.322  -5.064  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -9.266   0.138  -4.906  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.604   0.577  -1.449  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.315   1.229  -1.226  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.311   2.616  -1.862  1.00  0.00           C  
ATOM    332  O   TYR A  21      -1.116   2.901  -2.749  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.817   0.382  -1.820  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.454  -0.231  -3.153  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.507  -1.226  -3.232  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       1.050   0.201  -4.332  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -0.872  -1.771  -4.442  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.696  -0.347  -5.550  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.271  -1.331  -5.599  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.652  -1.862  -6.811  1.00  0.00           O  
ATOM    341  H   TYR A  21      -2.103   0.781  -2.268  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.166   1.327  -0.162  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.687   1.004  -1.965  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.057  -0.419  -1.137  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -0.977  -1.573  -2.324  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.806   0.971  -4.287  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.619  -2.545  -4.474  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       1.169  -0.001  -6.457  1.00  0.00           H  
ATOM    349  HH  TYR A  21       0.116  -1.943  -7.382  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.596   3.476  -1.412  1.00  0.00           N  
ATOM    351  CA  PHE A  22       0.687   4.829  -1.953  1.00  0.00           C  
ATOM    352  C   PHE A  22       1.519   4.848  -3.233  1.00  0.00           C  
ATOM    353  O   PHE A  22       2.549   4.180  -3.327  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.301   5.785  -0.928  1.00  0.00           C  
ATOM    355  CG  PHE A  22       0.791   5.587   0.470  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       1.363   4.639   1.300  1.00  0.00           C  
ATOM    357  CD2 PHE A  22      -0.256   6.353   0.956  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       0.901   4.456   2.589  1.00  0.00           C  
ATOM    359  CE2 PHE A  22      -0.722   6.176   2.245  1.00  0.00           C  
ATOM    360  CZ  PHE A  22      -0.143   5.226   3.063  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.215   3.196  -0.704  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -0.315   5.160  -2.187  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       2.370   5.647  -0.912  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       1.081   6.802  -1.221  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       2.178   4.036   0.929  1.00  0.00           H  
ATOM    366  HD2 PHE A  22      -0.710   7.096   0.317  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       1.356   3.712   3.226  1.00  0.00           H  
ATOM    368  HE2 PHE A  22      -1.538   6.781   2.612  1.00  0.00           H  
ATOM    369  HZ  PHE A  22      -0.505   5.086   4.071  1.00  0.00           H  
ATOM    370  N   ASN A  23       1.066   5.623  -4.213  1.00  0.00           N  
ATOM    371  CA  ASN A  23       1.768   5.737  -5.487  1.00  0.00           C  
ATOM    372  C   ASN A  23       2.036   7.201  -5.823  1.00  0.00           C  
ATOM    373  O   ASN A  23       1.372   7.783  -6.681  1.00  0.00           O  
ATOM    374  CB  ASN A  23       0.952   5.084  -6.605  1.00  0.00           C  
ATOM    375  CG  ASN A  23       1.794   4.761  -7.823  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       2.307   3.649  -7.961  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       1.942   5.733  -8.714  1.00  0.00           N  
ATOM    378  H   ASN A  23       0.241   6.134  -4.076  1.00  0.00           H  
ATOM    379  HA  ASN A  23       2.713   5.222  -5.393  1.00  0.00           H  
ATOM    380  HB2 ASN A  23       0.519   4.165  -6.236  1.00  0.00           H  
ATOM    381  HB3 ASN A  23       0.161   5.755  -6.903  1.00  0.00           H  
ATOM    382 HD21 ASN A  23       1.506   6.592  -8.539  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       2.483   5.552  -9.512  1.00  0.00           H  
ATOM    384  N   GLY A  24       3.008   7.791  -5.136  1.00  0.00           N  
ATOM    385  CA  GLY A  24       3.343   9.183  -5.369  1.00  0.00           C  
ATOM    386  C   GLY A  24       2.373  10.126  -4.686  1.00  0.00           C  
ATOM    387  O   GLY A  24       2.762  10.915  -3.825  1.00  0.00           O  
ATOM    388  H2  GLY A  24       3.498   7.278  -4.461  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       4.338   9.372  -4.994  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       3.327   9.375  -6.431  1.00  0.00           H  
ATOM    391  N   ARG A  25       1.104  10.036  -5.067  1.00  0.00           N  
ATOM    392  CA  ARG A  25       0.067  10.880  -4.486  1.00  0.00           C  
ATOM    393  C   ARG A  25      -1.242  10.108  -4.327  1.00  0.00           C  
ATOM    394  O   ARG A  25      -1.980  10.311  -3.364  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -0.154  12.127  -5.349  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -0.904  11.856  -6.644  1.00  0.00           C  
ATOM    397  CD  ARG A  25      -2.406  12.028  -6.464  1.00  0.00           C  
ATOM    398  NE  ARG A  25      -2.942  13.085  -7.320  1.00  0.00           N  
ATOM    399  CZ  ARG A  25      -3.222  12.923  -8.610  1.00  0.00           C  
ATOM    400  NH1 ARG A  25      -3.015  11.752  -9.201  1.00  0.00           N  
ATOM    401  NH2 ARG A  25      -3.710  13.936  -9.315  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.860   9.384  -5.755  1.00  0.00           H  
ATOM    403  HA  ARG A  25       0.406  11.188  -3.508  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -0.717  12.849  -4.778  1.00  0.00           H  
ATOM    405  HB3 ARG A  25       0.808  12.552  -5.600  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -0.562  12.547  -7.400  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -0.703  10.843  -6.961  1.00  0.00           H  
ATOM    408  HD2 ARG A  25      -2.894  11.097  -6.710  1.00  0.00           H  
ATOM    409  HD3 ARG A  25      -2.606  12.278  -5.432  1.00  0.00           H  
ATOM    410  HE  ARG A  25      -3.102  13.960  -6.910  1.00  0.00           H  
ATOM    411 HH11 ARG A  25      -2.646  10.984  -8.676  1.00  0.00           H  
ATOM    412 HH12 ARG A  25      -3.228  11.637 -10.171  1.00  0.00           H  
ATOM    413 HH21 ARG A  25      -3.867  14.820  -8.875  1.00  0.00           H  
ATOM    414 HH22 ARG A  25      -3.920  13.814 -10.284  1.00  0.00           H  
ATOM    415  N   THR A  26      -1.524   9.221  -5.279  1.00  0.00           N  
ATOM    416  CA  THR A  26      -2.743   8.420  -5.242  1.00  0.00           C  
ATOM    417  C   THR A  26      -2.457   7.018  -4.715  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.304   6.646  -4.497  1.00  0.00           O  
ATOM    419  CB  THR A  26      -3.372   8.337  -6.637  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -2.613   9.075  -7.578  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -4.791   8.859  -6.684  1.00  0.00           C  
ATOM    422  H   THR A  26      -0.899   9.101  -6.023  1.00  0.00           H  
ATOM    423  HA  THR A  26      -3.437   8.906  -4.573  1.00  0.00           H  
ATOM    424  HB  THR A  26      -3.390   7.304  -6.952  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -2.409   8.517  -8.333  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -5.079   9.209  -5.702  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -5.457   8.066  -6.991  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -4.852   9.674  -7.389  1.00  0.00           H  
ATOM    429  N   CYS A  27      -3.518   6.243  -4.513  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.390   4.881  -4.012  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.247   3.887  -5.160  1.00  0.00           C  
ATOM    432  O   CYS A  27      -3.333   4.255  -6.331  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -4.601   4.515  -3.153  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -4.689   5.419  -1.573  1.00  0.00           S  
ATOM    435  H   CYS A  27      -4.410   6.599  -4.705  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.501   4.834  -3.401  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.504   4.733  -3.705  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -4.569   3.459  -2.928  1.00  0.00           H  
ATOM    439  N   ALA A  28      -3.022   2.627  -4.809  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -2.857   1.569  -5.800  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.309   0.222  -5.238  1.00  0.00           C  
ATOM    442  O   ALA A  28      -3.692   0.129  -4.072  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.417   1.513  -6.277  1.00  0.00           C  
ATOM    444  H   ALA A  28      -2.960   2.401  -3.857  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -3.482   1.815  -6.648  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -0.755   1.597  -5.429  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.234   2.330  -6.959  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.242   0.577  -6.783  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.282  -0.819  -6.069  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.715  -2.145  -5.635  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.941  -3.254  -6.343  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.677  -3.178  -7.542  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.216  -2.315  -5.889  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -6.010  -2.639  -4.634  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -7.342  -3.295  -4.968  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -7.590  -4.526  -4.111  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -8.997  -4.593  -3.628  1.00  0.00           N  
ATOM    458  H   LYS A  29      -2.972  -0.692  -6.990  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.534  -2.218  -4.573  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.605  -1.398  -6.307  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.363  -3.116  -6.598  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.434  -3.314  -4.019  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -6.196  -1.725  -4.091  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -8.135  -2.584  -4.795  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.339  -3.586  -6.010  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -7.379  -5.407  -4.700  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -6.926  -4.497  -3.260  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -9.312  -5.583  -3.584  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -9.621  -4.071  -4.275  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -9.069  -4.175  -2.679  1.00  0.00           H  
ATOM    471  N   PHE A  30      -2.588  -4.289  -5.583  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -1.850  -5.426  -6.123  1.00  0.00           C  
ATOM    473  C   PHE A  30      -1.951  -6.628  -5.188  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.539  -6.535  -4.111  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.380  -5.069  -6.380  1.00  0.00           C  
ATOM    476  CG  PHE A  30       0.345  -4.442  -5.213  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.122  -4.570  -3.913  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.512  -3.725  -5.429  1.00  0.00           C  
ATOM    479  CE1 PHE A  30       0.558  -3.996  -2.857  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       2.196  -3.150  -4.376  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.719  -3.285  -3.088  1.00  0.00           C  
ATOM    482  H   PHE A  30      -2.835  -4.287  -4.632  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.310  -5.692  -7.064  1.00  0.00           H  
ATOM    484  HB2 PHE A  30       0.153  -5.968  -6.646  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.332  -4.376  -7.209  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.027  -5.120  -3.724  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       1.889  -3.616  -6.435  1.00  0.00           H  
ATOM    488  HE1 PHE A  30       0.182  -4.104  -1.852  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       3.104  -2.594  -4.559  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       2.252  -2.836  -2.264  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.381  -7.757  -5.597  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.424  -8.959  -4.779  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.226  -9.005  -3.837  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.856  -9.456  -4.210  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.437 -10.226  -5.652  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -2.584 -10.162  -6.662  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -1.554 -11.474  -4.789  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -3.954 -10.136  -6.019  1.00  0.00           C  
ATOM    499  H   ILE A  31      -0.923  -7.783  -6.465  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.332  -8.935  -4.194  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -0.501 -10.272  -6.186  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -2.482  -9.269  -7.259  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -2.536 -11.028  -7.307  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -2.578 -11.818  -4.791  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -1.256 -11.243  -3.777  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -0.914 -12.248  -5.185  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -4.709 -10.034  -6.785  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -4.016  -9.299  -5.339  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -4.114 -11.055  -5.475  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.429  -8.523  -2.615  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.628  -8.490  -1.613  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.610  -9.741  -0.742  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.146  -9.823   0.227  1.00  0.00           O  
ATOM    514  CB  TYR A  32       0.478  -7.244  -0.736  1.00  0.00           C  
ATOM    515  CG  TYR A  32       1.502  -7.141   0.373  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       2.841  -7.427   0.139  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       1.129  -6.756   1.655  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       3.779  -7.332   1.149  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       2.061  -6.657   2.670  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       3.385  -6.946   2.412  1.00  0.00           C  
ATOM    521  OH  TYR A  32       4.316  -6.848   3.421  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.314  -8.170  -2.384  1.00  0.00           H  
ATOM    523  HA  TYR A  32       1.574  -8.440  -2.131  1.00  0.00           H  
ATOM    524  HB2 TYR A  32       0.574  -6.365  -1.356  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -0.503  -7.250  -0.283  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       3.146  -7.729  -0.849  1.00  0.00           H  
ATOM    527  HD2 TYR A  32       0.092  -6.531   1.854  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       4.816  -7.558   0.947  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       1.751  -6.355   3.660  1.00  0.00           H  
ATOM    530  HH  TYR A  32       4.934  -7.580   3.357  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.456 -10.708  -1.081  1.00  0.00           N  
ATOM    532  CA  GLY A  33       1.528 -11.930  -0.303  1.00  0.00           C  
ATOM    533  C   GLY A  33       1.908 -11.658   1.141  1.00  0.00           C  
ATOM    534  O   GLY A  33       1.651 -12.472   2.027  1.00  0.00           O  
ATOM    535  H2  GLY A  33       2.043 -10.586  -1.857  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       0.565 -12.420  -0.327  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.266 -12.587  -0.742  1.00  0.00           H  
ATOM    538  N   GLY A  34       2.521 -10.500   1.379  1.00  0.00           N  
ATOM    539  CA  GLY A  34       2.926 -10.136   2.723  1.00  0.00           C  
ATOM    540  C   GLY A  34       4.433 -10.067   2.884  1.00  0.00           C  
ATOM    541  O   GLY A  34       4.935  -9.914   3.998  1.00  0.00           O  
ATOM    542  H2  GLY A  34       2.699  -9.889   0.635  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       2.505  -9.171   2.964  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       2.535 -10.868   3.415  1.00  0.00           H  
ATOM    545  N   CYS A  35       5.161 -10.184   1.775  1.00  0.00           N  
ATOM    546  CA  CYS A  35       6.621 -10.137   1.815  1.00  0.00           C  
ATOM    547  C   CYS A  35       7.145  -8.857   1.168  1.00  0.00           C  
ATOM    548  O   CYS A  35       7.128  -8.710  -0.056  1.00  0.00           O  
ATOM    549  CB  CYS A  35       7.220 -11.372   1.128  1.00  0.00           C  
ATOM    550  SG  CYS A  35       6.171 -12.864   1.217  1.00  0.00           S  
ATOM    551  H   CYS A  35       4.710 -10.304   0.912  1.00  0.00           H  
ATOM    552  HA  CYS A  35       6.917 -10.140   2.854  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       7.390 -11.151   0.086  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       8.166 -11.608   1.596  1.00  0.00           H  
ATOM    555  N   GLY A  36       7.612  -7.931   2.001  1.00  0.00           N  
ATOM    556  CA  GLY A  36       8.136  -6.675   1.495  1.00  0.00           C  
ATOM    557  C   GLY A  36       7.215  -5.504   1.781  1.00  0.00           C  
ATOM    558  O   GLY A  36       6.372  -5.153   0.955  1.00  0.00           O  
ATOM    559  H2  GLY A  36       7.601  -8.101   2.966  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       9.093  -6.486   1.957  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       8.273  -6.759   0.428  1.00  0.00           H  
ATOM    562  N   GLY A  37       7.377  -4.897   2.952  1.00  0.00           N  
ATOM    563  CA  GLY A  37       6.546  -3.766   3.322  1.00  0.00           C  
ATOM    564  C   GLY A  37       7.119  -2.981   4.487  1.00  0.00           C  
ATOM    565  O   GLY A  37       7.673  -3.560   5.421  1.00  0.00           O  
ATOM    566  H2  GLY A  37       8.065  -5.221   3.570  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       6.454  -3.108   2.471  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       5.565  -4.126   3.594  1.00  0.00           H  
ATOM    569  N   ASN A  38       6.984  -1.660   4.432  1.00  0.00           N  
ATOM    570  CA  ASN A  38       7.492  -0.794   5.491  1.00  0.00           C  
ATOM    571  C   ASN A  38       6.435   0.225   5.919  1.00  0.00           C  
ATOM    572  O   ASN A  38       5.708   0.006   6.887  1.00  0.00           O  
ATOM    573  CB  ASN A  38       8.772  -0.078   5.038  1.00  0.00           C  
ATOM    574  CG  ASN A  38       8.787   0.212   3.547  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       7.736   0.335   2.916  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       9.981   0.326   2.978  1.00  0.00           N  
ATOM    577  H   ASN A  38       6.531  -1.257   3.662  1.00  0.00           H  
ATOM    578  HA  ASN A  38       7.727  -1.420   6.340  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.857   0.860   5.566  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       9.624  -0.698   5.274  1.00  0.00           H  
ATOM    581 HD21 ASN A  38      10.775   0.219   3.542  1.00  0.00           H  
ATOM    582 HD22 ASN A  38      10.020   0.515   2.017  1.00  0.00           H  
ATOM    583  N   GLY A  39       6.353   1.338   5.193  1.00  0.00           N  
ATOM    584  CA  GLY A  39       5.380   2.366   5.517  1.00  0.00           C  
ATOM    585  C   GLY A  39       4.473   2.708   4.347  1.00  0.00           C  
ATOM    586  O   GLY A  39       3.512   3.461   4.501  1.00  0.00           O  
ATOM    587  H2  GLY A  39       6.954   1.463   4.433  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       4.771   2.023   6.341  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       5.907   3.259   5.822  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.776   2.153   3.176  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.977   2.405   1.981  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.850   1.381   1.855  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.850   1.624   1.177  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.865   2.363   0.736  1.00  0.00           C  
ATOM    595  CG  ASN A  40       4.089   2.608  -0.544  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       3.704   1.669  -1.240  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.860   3.877  -0.864  1.00  0.00           N  
ATOM    598  H   ASN A  40       5.552   1.559   3.112  1.00  0.00           H  
ATOM    599  HA  ASN A  40       3.546   3.389   2.074  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.629   3.123   0.821  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       5.336   1.393   0.670  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       4.200   4.573  -0.264  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       3.361   4.064  -1.687  1.00  0.00           H  
ATOM    604  N   LYS A  41       3.027   0.235   2.510  1.00  0.00           N  
ATOM    605  CA  LYS A  41       2.039  -0.836   2.478  1.00  0.00           C  
ATOM    606  C   LYS A  41       0.846  -0.513   3.376  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.968   0.250   4.335  1.00  0.00           O  
ATOM    608  CB  LYS A  41       2.684  -2.148   2.925  1.00  0.00           C  
ATOM    609  CG  LYS A  41       1.837  -3.375   2.637  1.00  0.00           C  
ATOM    610  CD  LYS A  41       1.782  -3.675   1.147  1.00  0.00           C  
ATOM    611  CE  LYS A  41       0.352  -3.696   0.633  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       0.045  -2.499  -0.198  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.849   0.105   3.026  1.00  0.00           H  
ATOM    614  HA  LYS A  41       1.693  -0.942   1.461  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       3.630  -2.263   2.416  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       2.862  -2.102   3.990  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       2.265  -4.223   3.149  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       0.834  -3.201   2.999  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       2.333  -2.913   0.615  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       2.235  -4.639   0.968  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       0.212  -4.584   0.036  1.00  0.00           H  
ATOM    622  HE3 LYS A  41      -0.322  -3.721   1.477  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       0.074  -1.639   0.386  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41      -0.904  -2.587  -0.615  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       0.740  -2.408  -0.965  1.00  0.00           H  
ATOM    626  N   PHE A  42      -0.303  -1.106   3.063  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -1.516  -0.890   3.845  1.00  0.00           C  
ATOM    628  C   PHE A  42      -2.615  -1.867   3.422  1.00  0.00           C  
ATOM    629  O   PHE A  42      -2.798  -2.128   2.233  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.002   0.551   3.689  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -1.616   1.436   4.841  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -2.204   1.272   6.085  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -0.664   2.427   4.679  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -1.848   2.082   7.146  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -0.303   3.241   5.736  1.00  0.00           C  
ATOM    636  CZ  PHE A  42      -0.896   3.068   6.972  1.00  0.00           C  
ATOM    637  H   PHE A  42      -0.335  -1.708   2.292  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.271  -1.067   4.880  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -1.580   0.972   2.789  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.080   0.556   3.612  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -2.948   0.502   6.222  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -0.199   2.563   3.713  1.00  0.00           H  
ATOM    643  HE1 PHE A  42      -2.314   1.945   8.111  1.00  0.00           H  
ATOM    644  HE2 PHE A  42       0.441   4.011   5.597  1.00  0.00           H  
ATOM    645  HZ  PHE A  42      -0.617   3.704   7.799  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.358  -2.430   4.393  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -4.434  -3.391   4.110  1.00  0.00           C  
ATOM    648  C   PRO A  43      -5.604  -2.769   3.351  1.00  0.00           C  
ATOM    649  O   PRO A  43      -6.006  -3.270   2.300  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -4.895  -3.851   5.502  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -3.817  -3.424   6.439  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.209  -2.193   5.837  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.063  -4.240   3.556  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -5.836  -3.378   5.745  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -5.016  -4.924   5.505  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -4.239  -3.198   7.407  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -3.075  -4.205   6.526  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -3.753  -1.311   6.144  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.168  -2.115   6.110  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.159  -1.689   3.894  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.295  -1.019   3.269  1.00  0.00           C  
ATOM    662  C   THR A  44      -6.905   0.344   2.706  1.00  0.00           C  
ATOM    663  O   THR A  44      -5.940   0.963   3.153  1.00  0.00           O  
ATOM    664  CB  THR A  44      -8.430  -0.854   4.281  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -7.943  -0.315   5.497  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.138  -2.153   4.605  1.00  0.00           C  
ATOM    667  H   THR A  44      -5.805  -1.343   4.738  1.00  0.00           H  
ATOM    668  HA  THR A  44      -7.641  -1.642   2.459  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.162  -0.170   3.877  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -7.388   0.446   5.310  1.00  0.00           H  
ATOM    671 HG21 THR A  44      -8.752  -2.940   3.974  1.00  0.00           H  
ATOM    672 HG22 THR A  44     -10.198  -2.039   4.432  1.00  0.00           H  
ATOM    673 HG23 THR A  44      -8.967  -2.407   5.641  1.00  0.00           H  
ATOM    674  N   GLN A  45      -7.672   0.806   1.722  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -7.422   2.098   1.094  1.00  0.00           C  
ATOM    676  C   GLN A  45      -7.755   3.238   2.051  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.214   4.338   1.931  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -8.250   2.235  -0.185  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -7.770   3.348  -1.103  1.00  0.00           C  
ATOM    680  CD  GLN A  45      -8.914   4.113  -1.739  1.00  0.00           C  
ATOM    681  OE1 GLN A  45      -9.584   4.910  -1.083  1.00  0.00           O  
ATOM    682  NE2 GLN A  45      -9.144   3.871  -3.024  1.00  0.00           N  
ATOM    683  H   GLN A  45      -8.430   0.265   1.415  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -6.373   2.146   0.842  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -8.206   1.305  -0.730  1.00  0.00           H  
ATOM    686  HB3 GLN A  45      -9.276   2.438   0.084  1.00  0.00           H  
ATOM    687  HG2 GLN A  45      -7.172   4.039  -0.527  1.00  0.00           H  
ATOM    688  HG3 GLN A  45      -7.165   2.916  -1.886  1.00  0.00           H  
ATOM    689 HE21 GLN A  45      -8.572   3.223  -3.484  1.00  0.00           H  
ATOM    690 HE22 GLN A  45      -9.879   4.352  -3.461  1.00  0.00           H  
ATOM    691  N   GLU A  46      -8.649   2.970   3.001  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.053   3.975   3.979  1.00  0.00           C  
ATOM    693  C   GLU A  46      -7.834   4.583   4.665  1.00  0.00           C  
ATOM    694  O   GLU A  46      -7.810   5.776   4.967  1.00  0.00           O  
ATOM    695  CB  GLU A  46      -9.984   3.357   5.022  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -11.044   4.318   5.537  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -12.037   3.647   6.467  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -12.789   2.768   5.997  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -12.062   4.002   7.664  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.044   2.074   3.045  1.00  0.00           H  
ATOM    701  HA  GLU A  46      -9.582   4.755   3.453  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -10.485   2.506   4.584  1.00  0.00           H  
ATOM    703  HB3 GLU A  46      -9.394   3.021   5.862  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -10.555   5.117   6.075  1.00  0.00           H  
ATOM    705  HG3 GLU A  46     -11.580   4.727   4.694  1.00  0.00           H  
ATOM    706  N   ALA A  47      -6.822   3.755   4.899  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -5.596   4.211   5.541  1.00  0.00           C  
ATOM    708  C   ALA A  47      -4.672   4.870   4.525  1.00  0.00           C  
ATOM    709  O   ALA A  47      -3.960   5.823   4.841  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -4.893   3.048   6.225  1.00  0.00           C  
ATOM    711  H   ALA A  47      -6.900   2.815   4.629  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -5.864   4.936   6.295  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -3.825   3.172   6.135  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -5.188   2.122   5.753  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -5.167   3.025   7.269  1.00  0.00           H  
ATOM    716  N   CYS A  48      -4.694   4.355   3.300  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -3.862   4.891   2.228  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.289   6.313   1.872  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.457   7.160   1.550  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -3.949   3.987   0.995  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -3.144   4.661  -0.496  1.00  0.00           S  
ATOM    722  H   CYS A  48      -5.285   3.596   3.111  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -2.841   4.910   2.579  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -3.480   3.041   1.219  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -4.990   3.818   0.758  1.00  0.00           H  
ATOM    726  N   MET A  49      -5.592   6.566   1.930  1.00  0.00           N  
ATOM    727  CA  MET A  49      -6.129   7.884   1.610  1.00  0.00           C  
ATOM    728  C   MET A  49      -5.997   8.833   2.798  1.00  0.00           C  
ATOM    729  O   MET A  49      -5.804  10.035   2.625  1.00  0.00           O  
ATOM    730  CB  MET A  49      -7.597   7.769   1.191  1.00  0.00           C  
ATOM    731  CG  MET A  49      -7.851   8.174  -0.253  1.00  0.00           C  
ATOM    732  SD  MET A  49      -8.944   9.602  -0.396  1.00  0.00           S  
ATOM    733  CE  MET A  49     -10.303   8.897  -1.325  1.00  0.00           C  
ATOM    734  H   MET A  49      -6.207   5.849   2.191  1.00  0.00           H  
ATOM    735  HA  MET A  49      -5.559   8.280   0.784  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -7.915   6.744   1.314  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -8.195   8.400   1.831  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -6.907   8.416  -0.717  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -8.301   7.341  -0.773  1.00  0.00           H  
ATOM    740  HE1 MET A  49     -11.123   8.681  -0.656  1.00  0.00           H  
ATOM    741  HE2 MET A  49      -9.978   7.985  -1.803  1.00  0.00           H  
ATOM    742  HE3 MET A  49     -10.628   9.601  -2.078  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.107   8.288   4.003  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.005   9.091   5.217  1.00  0.00           C  
ATOM    745  C   LYS A  50      -4.552   9.449   5.531  1.00  0.00           C  
ATOM    746  O   LYS A  50      -4.287  10.330   6.348  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -6.621   8.340   6.399  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -6.724   9.173   7.665  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -6.826   8.297   8.904  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -5.982   8.845  10.045  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -5.332   7.758  10.827  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.264   7.323   4.079  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -6.559  10.002   5.056  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -7.615   8.015   6.126  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -6.017   7.471   6.613  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -5.845   9.794   7.748  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -7.603   9.798   7.603  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -7.858   8.257   9.220  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -6.482   7.303   8.659  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -5.217   9.488   9.634  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -6.618   9.420  10.701  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -4.380   7.568  10.452  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -5.895   6.887  10.766  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -5.251   8.036  11.826  1.00  0.00           H  
ATOM    765  N   ARG A  51      -3.613   8.757   4.892  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.197   9.007   5.129  1.00  0.00           C  
ATOM    767  C   ARG A  51      -1.608   9.968   4.097  1.00  0.00           C  
ATOM    768  O   ARG A  51      -0.676  10.714   4.400  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -1.419   7.689   5.118  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -1.041   7.194   6.504  1.00  0.00           C  
ATOM    771  CD  ARG A  51       0.352   7.656   6.898  1.00  0.00           C  
ATOM    772  NE  ARG A  51       0.353   9.028   7.399  1.00  0.00           N  
ATOM    773  CZ  ARG A  51       1.378   9.581   8.043  1.00  0.00           C  
ATOM    774  NH1 ARG A  51       2.485   8.884   8.268  1.00  0.00           N  
ATOM    775  NH2 ARG A  51       1.297  10.837   8.465  1.00  0.00           N  
ATOM    776  H   ARG A  51      -3.877   8.058   4.258  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.104   9.454   6.108  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -2.025   6.931   4.642  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -0.511   7.822   4.547  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -1.752   7.578   7.220  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -1.068   6.114   6.510  1.00  0.00           H  
ATOM    782  HD2 ARG A  51       0.730   7.001   7.670  1.00  0.00           H  
ATOM    783  HD3 ARG A  51       0.996   7.598   6.033  1.00  0.00           H  
ATOM    784  HE  ARG A  51      -0.452   9.565   7.247  1.00  0.00           H  
ATOM    785 HH11 ARG A  51       2.553   7.938   7.952  1.00  0.00           H  
ATOM    786 HH12 ARG A  51       3.252   9.306   8.752  1.00  0.00           H  
ATOM    787 HH21 ARG A  51       0.466  11.367   8.298  1.00  0.00           H  
ATOM    788 HH22 ARG A  51       2.066  11.252   8.950  1.00  0.00           H  
ATOM    789  N   CYS A  52      -2.137   9.939   2.878  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.631  10.808   1.816  1.00  0.00           C  
ATOM    791  C   CYS A  52      -2.730  11.692   1.225  1.00  0.00           C  
ATOM    792  O   CYS A  52      -2.459  12.803   0.768  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -0.986   9.967   0.711  1.00  0.00           C  
ATOM    794  SG  CYS A  52       0.758  10.382   0.384  1.00  0.00           S  
ATOM    795  H   CYS A  52      -2.869   9.317   2.684  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -0.875  11.446   2.248  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -1.028   8.926   0.992  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -1.535  10.108  -0.208  1.00  0.00           H  
ATOM    799  N   ALA A  53      -3.965  11.200   1.226  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -5.083  11.960   0.678  1.00  0.00           C  
ATOM    801  C   ALA A  53      -5.687  12.896   1.721  1.00  0.00           C  
ATOM    802  O   ALA A  53      -6.301  13.906   1.377  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -6.146  11.017   0.133  1.00  0.00           C  
ATOM    804  H   ALA A  53      -4.128  10.310   1.597  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -4.709  12.552  -0.145  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -6.574  11.439  -0.765  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -6.922  10.882   0.872  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -5.698  10.063  -0.098  1.00  0.00           H  
ATOM    809  N   LYS A  54      -5.512  12.556   2.994  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -6.045  13.371   4.077  1.00  0.00           C  
ATOM    811  C   LYS A  54      -4.941  14.189   4.741  1.00  0.00           C  
ATOM    812  O   LYS A  54      -5.185  15.286   5.243  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -6.739  12.488   5.116  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -7.636  13.260   6.070  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -8.806  12.412   6.543  1.00  0.00           C  
ATOM    816  CE  LYS A  54     -10.099  13.211   6.567  1.00  0.00           C  
ATOM    817  NZ  LYS A  54     -11.265  12.394   6.130  1.00  0.00           N  
ATOM    818  H   LYS A  54      -5.016  11.739   3.208  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -6.770  14.049   3.654  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -7.343  11.756   4.601  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -5.986  11.977   5.697  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -7.055  13.565   6.927  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -8.018  14.133   5.562  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -8.926  11.573   5.875  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -8.597  12.054   7.541  1.00  0.00           H  
ATOM    826  HE2 LYS A  54     -10.274  13.560   7.573  1.00  0.00           H  
ATOM    827  HE3 LYS A  54      -9.997  14.058   5.905  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54     -11.683  11.902   6.946  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54     -10.964  11.686   5.430  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54     -11.989  13.004   5.699  1.00  0.00           H  
ATOM    831  N   ALA A  55      -3.728  13.647   4.741  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -2.588  14.329   5.343  1.00  0.00           C  
ATOM    833  C   ALA A  55      -1.979  15.339   4.377  1.00  0.00           C  
ATOM    834  O   ALA A  55      -2.611  15.616   3.335  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -1.540  13.316   5.781  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -0.876  15.846   4.670  1.00  0.00           O  
ATOM    837  H   ALA A  55      -3.595  12.770   4.325  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -2.938  14.851   6.222  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -2.002  12.565   6.403  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -0.764  13.819   6.339  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -1.109  12.846   4.909  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1       8.650  13.598   1.206  1.00  0.00           N  
ATOM      2  CA  ILE A   1       9.462  12.415   0.820  1.00  0.00           C  
ATOM      3  C   ILE A   1       9.626  11.454   1.994  1.00  0.00           C  
ATOM      4  O   ILE A   1      10.737  11.207   2.461  1.00  0.00           O  
ATOM      5  CB  ILE A   1      10.854  12.840   0.306  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      11.627  11.625  -0.218  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      11.637  13.548   1.403  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      10.867  10.823  -1.252  1.00  0.00           C  
ATOM      9  H1  ILE A   1       8.388  14.101   0.335  1.00  0.00           H  
ATOM     10  H2  ILE A   1       9.235  14.196   1.825  1.00  0.00           H  
ATOM     11  H3  ILE A   1       7.805  13.254   1.707  1.00  0.00           H  
ATOM     12  HA  ILE A   1       8.951  11.900   0.024  1.00  0.00           H  
ATOM     13  HB  ILE A   1      10.712  13.541  -0.504  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      12.547  11.961  -0.672  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      11.859  10.969   0.607  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      12.638  13.145   1.450  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      11.142  13.399   2.352  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.685  14.605   1.185  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      10.573  11.470  -2.066  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       9.986  10.394  -0.798  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      11.498  10.033  -1.631  1.00  0.00           H  
ATOM     22  N   ASP A   2       8.510  10.914   2.470  1.00  0.00           N  
ATOM     23  CA  ASP A   2       8.539   9.982   3.589  1.00  0.00           C  
ATOM     24  C   ASP A   2       8.186   8.560   3.132  1.00  0.00           C  
ATOM     25  O   ASP A   2       8.868   7.994   2.276  1.00  0.00           O  
ATOM     26  CB  ASP A   2       7.589  10.462   4.691  1.00  0.00           C  
ATOM     27  CG  ASP A   2       7.955  11.839   5.208  1.00  0.00           C  
ATOM     28  OD1 ASP A   2       7.567  12.837   4.566  1.00  0.00           O  
ATOM     29  OD2 ASP A   2       8.630  11.919   6.256  1.00  0.00           O  
ATOM     30  H   ASP A   2       7.651  11.147   2.062  1.00  0.00           H  
ATOM     31  HA  ASP A   2       9.546   9.973   3.980  1.00  0.00           H  
ATOM     32  HB2 ASP A   2       6.583  10.502   4.298  1.00  0.00           H  
ATOM     33  HB3 ASP A   2       7.623   9.766   5.516  1.00  0.00           H  
ATOM     34  N   THR A   3       7.128   7.983   3.701  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.704   6.634   3.347  1.00  0.00           C  
ATOM     36  C   THR A   3       5.687   6.647   2.210  1.00  0.00           C  
ATOM     37  O   THR A   3       5.649   5.734   1.386  1.00  0.00           O  
ATOM     38  CB  THR A   3       6.106   5.937   4.568  1.00  0.00           C  
ATOM     39  OG1 THR A   3       7.030   5.927   5.643  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.698   4.505   4.300  1.00  0.00           C  
ATOM     41  H   THR A   3       6.620   8.474   4.377  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.577   6.088   3.025  1.00  0.00           H  
ATOM     43  HB  THR A   3       5.225   6.479   4.883  1.00  0.00           H  
ATOM     44  HG1 THR A   3       7.816   5.440   5.386  1.00  0.00           H  
ATOM     45 HG21 THR A   3       5.441   4.024   5.233  1.00  0.00           H  
ATOM     46 HG22 THR A   3       6.520   3.977   3.839  1.00  0.00           H  
ATOM     47 HG23 THR A   3       4.844   4.491   3.640  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.853   7.678   2.187  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.817   7.802   1.168  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.406   7.941  -0.237  1.00  0.00           C  
ATOM     51  O   CYS A   4       3.690   7.806  -1.228  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.917   9.001   1.479  1.00  0.00           C  
ATOM     53  SG  CYS A   4       1.462   8.593   2.498  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.925   8.366   2.882  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.218   6.905   1.200  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.492   9.744   2.011  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.561   9.426   0.551  1.00  0.00           H  
ATOM     58  N   ARG A   5       5.703   8.219  -0.327  1.00  0.00           N  
ATOM     59  CA  ARG A   5       6.346   8.378  -1.628  1.00  0.00           C  
ATOM     60  C   ARG A   5       7.028   7.087  -2.077  1.00  0.00           C  
ATOM     61  O   ARG A   5       7.118   6.810  -3.273  1.00  0.00           O  
ATOM     62  CB  ARG A   5       7.365   9.521  -1.592  1.00  0.00           C  
ATOM     63  CG  ARG A   5       6.914  10.742  -0.799  1.00  0.00           C  
ATOM     64  CD  ARG A   5       5.465  11.109  -1.077  1.00  0.00           C  
ATOM     65  NE  ARG A   5       5.029  12.245  -0.266  1.00  0.00           N  
ATOM     66  CZ  ARG A   5       4.963  13.501  -0.710  1.00  0.00           C  
ATOM     67  NH1 ARG A   5       5.316  13.799  -1.955  1.00  0.00           N  
ATOM     68  NH2 ARG A   5       4.549  14.464   0.102  1.00  0.00           N  
ATOM     69  H   ARG A   5       6.235   8.325   0.488  1.00  0.00           H  
ATOM     70  HA  ARG A   5       5.576   8.625  -2.343  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       8.281   9.154  -1.151  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       7.569   9.834  -2.605  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       7.025  10.535   0.254  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       7.541  11.578  -1.069  1.00  0.00           H  
ATOM     75  HD2 ARG A   5       5.362  11.358  -2.121  1.00  0.00           H  
ATOM     76  HD3 ARG A   5       4.841  10.260  -0.848  1.00  0.00           H  
ATOM     77  HE  ARG A   5       4.771  12.063   0.662  1.00  0.00           H  
ATOM     78 HH11 ARG A   5       5.636  13.084  -2.572  1.00  0.00           H  
ATOM     79 HH12 ARG A   5       5.260  14.746  -2.275  1.00  0.00           H  
ATOM     80 HH21 ARG A   5       4.287  14.248   1.042  1.00  0.00           H  
ATOM     81 HH22 ARG A   5       4.498  15.407  -0.229  1.00  0.00           H  
ATOM     82  N   LEU A   6       7.511   6.301  -1.119  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.185   5.045  -1.437  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.170   3.931  -1.700  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.410   3.553  -0.808  1.00  0.00           O  
ATOM     86  CB  LEU A   6       9.135   4.641  -0.304  1.00  0.00           C  
ATOM     87  CG  LEU A   6       8.460   4.117   0.965  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       8.290   2.607   0.898  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.268   4.507   2.194  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.414   6.569  -0.181  1.00  0.00           H  
ATOM     91  HA  LEU A   6       8.763   5.207  -2.333  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       9.795   3.871  -0.677  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       9.730   5.501  -0.039  1.00  0.00           H  
ATOM     94  HG  LEU A   6       7.480   4.559   1.054  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       8.303   2.289  -0.134  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       7.348   2.330   1.348  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       9.098   2.129   1.433  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       9.545   5.548   2.127  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      10.159   3.899   2.248  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       8.672   4.350   3.082  1.00  0.00           H  
ATOM    101  N   PRO A   7       7.139   3.388  -2.933  1.00  0.00           N  
ATOM    102  CA  PRO A   7       6.208   2.314  -3.299  1.00  0.00           C  
ATOM    103  C   PRO A   7       6.436   1.045  -2.484  1.00  0.00           C  
ATOM    104  O   PRO A   7       7.530   0.818  -1.965  1.00  0.00           O  
ATOM    105  CB  PRO A   7       6.511   2.054  -4.782  1.00  0.00           C  
ATOM    106  CG  PRO A   7       7.240   3.266  -5.252  1.00  0.00           C  
ATOM    107  CD  PRO A   7       7.999   3.775  -4.063  1.00  0.00           C  
ATOM    108  HA  PRO A   7       5.180   2.628  -3.190  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       7.122   1.168  -4.875  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       5.586   1.917  -5.322  1.00  0.00           H  
ATOM    111  HG2 PRO A   7       7.919   3.001  -6.047  1.00  0.00           H  
ATOM    112  HG3 PRO A   7       6.534   4.011  -5.592  1.00  0.00           H  
ATOM    113  HD2 PRO A   7       8.965   3.295  -3.997  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       8.110   4.848  -4.115  1.00  0.00           H  
ATOM    115  N   SER A   8       5.398   0.220  -2.377  1.00  0.00           N  
ATOM    116  CA  SER A   8       5.484  -1.029  -1.626  1.00  0.00           C  
ATOM    117  C   SER A   8       5.442  -2.232  -2.564  1.00  0.00           C  
ATOM    118  O   SER A   8       4.684  -2.251  -3.533  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.342  -1.115  -0.609  1.00  0.00           C  
ATOM    120  OG  SER A   8       4.845  -1.263   0.708  1.00  0.00           O  
ATOM    121  H   SER A   8       4.554   0.458  -2.813  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.424  -1.034  -1.098  1.00  0.00           H  
ATOM    123  HB2 SER A   8       3.752  -0.213  -0.654  1.00  0.00           H  
ATOM    124  HB3 SER A   8       3.717  -1.967  -0.840  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.351  -0.482   0.947  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.262  -3.237  -2.268  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.316  -4.445  -3.085  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.515  -5.574  -2.442  1.00  0.00           C  
ATOM    129  O   ASP A   9       5.525  -5.739  -1.223  1.00  0.00           O  
ATOM    130  CB  ASP A   9       7.769  -4.884  -3.289  1.00  0.00           C  
ATOM    131  CG  ASP A   9       8.305  -4.490  -4.652  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       7.946  -3.396  -5.137  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       9.082  -5.275  -5.233  1.00  0.00           O  
ATOM    134  H   ASP A   9       6.842  -3.164  -1.482  1.00  0.00           H  
ATOM    135  HA  ASP A   9       5.882  -4.213  -4.045  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.388  -4.423  -2.533  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       7.832  -5.958  -3.195  1.00  0.00           H  
ATOM    138  N   ARG A  10       4.814  -6.343  -3.271  1.00  0.00           N  
ATOM    139  CA  ARG A  10       3.998  -7.450  -2.786  1.00  0.00           C  
ATOM    140  C   ARG A  10       4.787  -8.758  -2.724  1.00  0.00           C  
ATOM    141  O   ARG A  10       4.247  -9.791  -2.334  1.00  0.00           O  
ATOM    142  CB  ARG A  10       2.781  -7.640  -3.690  1.00  0.00           C  
ATOM    143  CG  ARG A  10       3.136  -7.881  -5.150  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.287  -7.030  -6.081  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.148  -7.774  -6.615  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       0.643  -7.591  -7.836  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       1.152  -6.670  -8.646  1.00  0.00           N  
ATOM    148  NH2 ARG A  10      -0.380  -8.329  -8.245  1.00  0.00           N  
ATOM    149  H   ARG A  10       4.840  -6.157  -4.233  1.00  0.00           H  
ATOM    150  HA  ARG A  10       3.658  -7.202  -1.792  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       2.221  -8.491  -3.336  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       2.160  -6.759  -3.631  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       4.175  -7.637  -5.304  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       2.972  -8.923  -5.381  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       1.921  -6.177  -5.532  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       2.906  -6.695  -6.900  1.00  0.00           H  
ATOM    157  HE  ARG A  10       0.743  -8.450  -6.035  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       1.918  -6.103  -8.344  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       0.767  -6.542  -9.560  1.00  0.00           H  
ATOM    160 HH21 ARG A  10      -0.773  -9.019  -7.638  1.00  0.00           H  
ATOM    161 HH22 ARG A  10      -0.761  -8.193  -9.160  1.00  0.00           H  
ATOM    162  N   GLY A  11       6.061  -8.711  -3.111  1.00  0.00           N  
ATOM    163  CA  GLY A  11       6.890  -9.905  -3.095  1.00  0.00           C  
ATOM    164  C   GLY A  11       6.203 -11.111  -3.715  1.00  0.00           C  
ATOM    165  O   GLY A  11       5.081 -11.010  -4.213  1.00  0.00           O  
ATOM    166  H2  GLY A  11       6.442  -7.862  -3.405  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       7.799  -9.704  -3.643  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       7.145 -10.137  -2.075  1.00  0.00           H  
ATOM    169  N   ARG A  12       6.876 -12.255  -3.684  1.00  0.00           N  
ATOM    170  CA  ARG A  12       6.320 -13.484  -4.243  1.00  0.00           C  
ATOM    171  C   ARG A  12       5.979 -14.489  -3.143  1.00  0.00           C  
ATOM    172  O   ARG A  12       5.261 -15.459  -3.384  1.00  0.00           O  
ATOM    173  CB  ARG A  12       7.298 -14.114  -5.239  1.00  0.00           C  
ATOM    174  CG  ARG A  12       8.752 -14.047  -4.800  1.00  0.00           C  
ATOM    175  CD  ARG A  12       9.681 -14.595  -5.873  1.00  0.00           C  
ATOM    176  NE  ARG A  12      10.122 -15.953  -5.570  1.00  0.00           N  
ATOM    177  CZ  ARG A  12      11.087 -16.242  -4.700  1.00  0.00           C  
ATOM    178  NH1 ARG A  12      11.717 -15.271  -4.052  1.00  0.00           N  
ATOM    179  NH2 ARG A  12      11.424 -17.506  -4.478  1.00  0.00           N  
ATOM    180  H   ARG A  12       7.766 -12.276  -3.273  1.00  0.00           H  
ATOM    181  HA  ARG A  12       5.411 -13.225  -4.765  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       7.035 -15.152  -5.375  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       7.207 -13.603  -6.187  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       9.013 -13.017  -4.606  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       8.874 -14.629  -3.898  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       9.158 -14.599  -6.817  1.00  0.00           H  
ATOM    187  HD3 ARG A  12      10.546 -13.953  -5.945  1.00  0.00           H  
ATOM    188  HE  ARG A  12       9.675 -16.690  -6.039  1.00  0.00           H  
ATOM    189 HH11 ARG A  12      11.469 -14.316  -4.215  1.00  0.00           H  
ATOM    190 HH12 ARG A  12      12.440 -15.494  -3.399  1.00  0.00           H  
ATOM    191 HH21 ARG A  12      10.952 -18.241  -4.964  1.00  0.00           H  
ATOM    192 HH22 ARG A  12      12.149 -17.723  -3.824  1.00  0.00           H  
ATOM    193  N   CYS A  13       6.509 -14.253  -1.940  1.00  0.00           N  
ATOM    194  CA  CYS A  13       6.279 -15.139  -0.796  1.00  0.00           C  
ATOM    195  C   CYS A  13       4.853 -15.709  -0.784  1.00  0.00           C  
ATOM    196  O   CYS A  13       4.598 -16.758  -1.377  1.00  0.00           O  
ATOM    197  CB  CYS A  13       6.586 -14.406   0.519  1.00  0.00           C  
ATOM    198  SG  CYS A  13       6.061 -12.659   0.564  1.00  0.00           S  
ATOM    199  H   CYS A  13       7.078 -13.467  -1.819  1.00  0.00           H  
ATOM    200  HA  CYS A  13       6.968 -15.966  -0.892  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       6.086 -14.916   1.328  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       7.652 -14.433   0.693  1.00  0.00           H  
ATOM    203  N   LYS A  14       3.927 -15.028  -0.112  1.00  0.00           N  
ATOM    204  CA  LYS A  14       2.546 -15.489  -0.040  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.618 -14.576  -0.838  1.00  0.00           C  
ATOM    206  O   LYS A  14       0.547 -14.197  -0.365  1.00  0.00           O  
ATOM    207  CB  LYS A  14       2.092 -15.561   1.422  1.00  0.00           C  
ATOM    208  CG  LYS A  14       1.566 -16.929   1.829  1.00  0.00           C  
ATOM    209  CD  LYS A  14       2.584 -17.694   2.661  1.00  0.00           C  
ATOM    210  CE  LYS A  14       2.630 -19.162   2.271  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       3.949 -19.779   2.584  1.00  0.00           N  
ATOM    212  H   LYS A  14       4.174 -14.203   0.346  1.00  0.00           H  
ATOM    213  HA  LYS A  14       2.507 -16.481  -0.466  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       2.931 -15.318   2.058  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       1.309 -14.836   1.583  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       0.665 -16.798   2.411  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       1.341 -17.497   0.939  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       3.560 -17.261   2.505  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       2.314 -17.615   3.704  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       1.859 -19.690   2.814  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       2.444 -19.247   1.211  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       4.685 -19.045   2.629  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       4.206 -20.467   1.847  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       3.907 -20.270   3.500  1.00  0.00           H  
ATOM    225  N   ALA A  15       2.033 -14.224  -2.053  1.00  0.00           N  
ATOM    226  CA  ALA A  15       1.230 -13.355  -2.907  1.00  0.00           C  
ATOM    227  C   ALA A  15      -0.160 -13.942  -3.132  1.00  0.00           C  
ATOM    228  O   ALA A  15      -0.355 -14.780  -4.014  1.00  0.00           O  
ATOM    229  CB  ALA A  15       1.928 -13.125  -4.237  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.897 -14.556  -2.381  1.00  0.00           H  
ATOM    231  HA  ALA A  15       1.128 -12.401  -2.411  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       1.543 -12.224  -4.693  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       1.744 -13.965  -4.889  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       2.990 -13.020  -4.074  1.00  0.00           H  
ATOM    235  N   SER A  16      -1.123 -13.498  -2.331  1.00  0.00           N  
ATOM    236  CA  SER A  16      -2.494 -13.983  -2.444  1.00  0.00           C  
ATOM    237  C   SER A  16      -3.451 -13.157  -1.586  1.00  0.00           C  
ATOM    238  O   SER A  16      -4.474 -13.663  -1.125  1.00  0.00           O  
ATOM    239  CB  SER A  16      -2.567 -15.455  -2.034  1.00  0.00           C  
ATOM    240  OG  SER A  16      -2.092 -16.297  -3.070  1.00  0.00           O  
ATOM    241  H   SER A  16      -0.904 -12.830  -1.650  1.00  0.00           H  
ATOM    242  HA  SER A  16      -2.790 -13.893  -3.478  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -1.963 -15.612  -1.154  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -3.593 -15.715  -1.819  1.00  0.00           H  
ATOM    245  HG  SER A  16      -2.465 -16.016  -3.909  1.00  0.00           H  
ATOM    246  N   PHE A  17      -3.118 -11.888  -1.375  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -3.956 -11.000  -0.575  1.00  0.00           C  
ATOM    248  C   PHE A  17      -3.938  -9.587  -1.146  1.00  0.00           C  
ATOM    249  O   PHE A  17      -2.914  -8.910  -1.112  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -3.479 -10.984   0.878  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -3.980 -12.146   1.686  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -3.450 -13.413   1.503  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -4.982 -11.970   2.626  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -3.911 -14.484   2.244  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -5.447 -13.038   3.370  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -4.910 -14.296   3.178  1.00  0.00           C  
ATOM    257  H   PHE A  17      -2.292 -11.537  -1.768  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -4.967 -11.378  -0.609  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.400 -11.008   0.896  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -3.822 -10.075   1.352  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -2.670 -13.560   0.772  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -5.401 -10.987   2.777  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -3.491 -15.467   2.091  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -6.228 -12.888   4.100  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -5.272 -15.132   3.758  1.00  0.00           H  
ATOM    266  N   GLU A  18      -5.074  -9.150  -1.677  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -5.178  -7.820  -2.268  1.00  0.00           C  
ATOM    268  C   GLU A  18      -5.100  -6.728  -1.205  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.778  -6.791  -0.180  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.487  -7.690  -3.050  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -7.710  -8.144  -2.269  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -8.945  -7.325  -2.591  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -9.130  -6.970  -3.773  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -9.726  -7.038  -1.659  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.859  -9.738  -1.681  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -4.350  -7.699  -2.950  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -6.626  -6.656  -3.328  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.418  -8.289  -3.948  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -7.910  -9.177  -2.507  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -7.499  -8.053  -1.214  1.00  0.00           H  
ATOM    281  N   ARG A  19      -4.265  -5.726  -1.466  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -4.087  -4.610  -0.543  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.930  -3.296  -1.305  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.875  -3.284  -2.536  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.866  -4.848   0.347  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -3.085  -5.918   1.407  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -2.578  -5.469   2.769  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -3.179  -6.237   3.858  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -2.815  -7.475   4.181  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -1.860  -8.095   3.500  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -3.411  -8.099   5.189  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.755  -5.737  -2.303  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.968  -4.550   0.077  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -2.036  -5.152  -0.274  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -2.612  -3.924   0.845  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -4.142  -6.128   1.479  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -2.557  -6.813   1.114  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -1.506  -5.596   2.800  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -2.819  -4.424   2.901  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -3.890  -5.805   4.377  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -1.407  -7.632   2.737  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -1.590  -9.025   3.750  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -4.133  -7.638   5.704  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -3.138  -9.030   5.432  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.864  -2.192  -0.567  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.719  -0.871  -1.171  1.00  0.00           C  
ATOM    307  C   TRP A  20      -2.375  -0.243  -0.814  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.818  -0.504   0.251  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.849   0.049  -0.711  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -6.194  -0.360  -1.223  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -7.021  -1.307  -0.693  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.869   0.167  -2.369  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -8.170  -1.399  -1.437  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -8.101  -0.505  -2.472  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.551   1.143  -3.317  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -9.014  -0.232  -3.485  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.459   1.413  -4.323  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.678   0.729  -4.399  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.917  -2.267   0.408  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.775  -0.987  -2.245  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.890   0.045   0.367  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.651   1.053  -1.056  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.792  -1.890   0.185  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.917  -2.006  -1.255  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.615   1.681  -3.273  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.957  -0.751  -3.555  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -7.231   2.164  -5.064  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -9.358   0.972  -5.203  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.866   0.589  -1.714  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.588   1.266  -1.505  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.698   2.726  -1.926  1.00  0.00           C  
ATOM    332  O   TYR A  21      -1.573   3.087  -2.713  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.526   0.575  -2.301  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.042   0.004  -3.609  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.885  -1.023  -3.624  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       0.484   0.509  -4.824  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -1.368  -1.528  -4.805  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.012  -0.002  -6.018  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.919  -1.019  -6.002  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -1.423  -1.509  -7.186  1.00  0.00           O  
ATOM    341  H   TYR A  21      -2.363   0.753  -2.548  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.354   1.221  -0.452  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.306   1.290  -2.516  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       0.934  -0.235  -1.712  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.236  -1.425  -2.686  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.214   1.305  -4.830  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -2.084  -2.327  -4.787  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       0.366   0.401  -6.955  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.700  -1.676  -7.796  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.184   3.563  -1.398  1.00  0.00           N  
ATOM    351  CA  PHE A  22       0.166   4.982  -1.725  1.00  0.00           C  
ATOM    352  C   PHE A  22       1.059   5.285  -2.924  1.00  0.00           C  
ATOM    353  O   PHE A  22       2.271   5.445  -2.782  1.00  0.00           O  
ATOM    354  CB  PHE A  22       0.614   5.811  -0.521  1.00  0.00           C  
ATOM    355  CG  PHE A  22      -0.121   7.112  -0.392  1.00  0.00           C  
ATOM    356  CD1 PHE A  22      -1.476   7.131  -0.103  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       0.540   8.315  -0.564  1.00  0.00           C  
ATOM    358  CE1 PHE A  22      -2.157   8.326   0.014  1.00  0.00           C  
ATOM    359  CE2 PHE A  22      -0.134   9.515  -0.449  1.00  0.00           C  
ATOM    360  CZ  PHE A  22      -1.484   9.520  -0.160  1.00  0.00           C  
ATOM    361  H   PHE A  22       0.857   3.221  -0.773  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -0.849   5.249  -1.974  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       0.445   5.242   0.381  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       1.667   6.030  -0.614  1.00  0.00           H  
ATOM    365  HD1 PHE A  22      -2.002   6.197   0.032  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       1.595   8.312  -0.789  1.00  0.00           H  
ATOM    367  HE1 PHE A  22      -3.212   8.326   0.241  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       0.394  10.446  -0.583  1.00  0.00           H  
ATOM    369  HZ  PHE A  22      -2.015  10.457  -0.070  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.451   5.372  -4.104  1.00  0.00           N  
ATOM    371  CA  ASN A  23       1.198   5.666  -5.320  1.00  0.00           C  
ATOM    372  C   ASN A  23       1.588   7.140  -5.362  1.00  0.00           C  
ATOM    373  O   ASN A  23       1.136   7.935  -4.540  1.00  0.00           O  
ATOM    374  CB  ASN A  23       0.379   5.301  -6.559  1.00  0.00           C  
ATOM    375  CG  ASN A  23       1.231   4.692  -7.655  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       2.446   4.889  -7.695  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       0.596   3.945  -8.551  1.00  0.00           N  
ATOM    378  H   ASN A  23      -0.518   5.242  -4.156  1.00  0.00           H  
ATOM    379  HA  ASN A  23       2.098   5.069  -5.307  1.00  0.00           H  
ATOM    380  HB2 ASN A  23      -0.383   4.589  -6.282  1.00  0.00           H  
ATOM    381  HB3 ASN A  23      -0.093   6.193  -6.948  1.00  0.00           H  
ATOM    382 HD21 ASN A  23      -0.372   3.832  -8.458  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       1.123   3.539  -9.271  1.00  0.00           H  
ATOM    384  N   GLY A  24       2.437   7.493  -6.318  1.00  0.00           N  
ATOM    385  CA  GLY A  24       2.887   8.867  -6.441  1.00  0.00           C  
ATOM    386  C   GLY A  24       1.777   9.840  -6.803  1.00  0.00           C  
ATOM    387  O   GLY A  24       1.978  11.053  -6.746  1.00  0.00           O  
ATOM    388  H2  GLY A  24       2.770   6.813  -6.939  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       3.321   9.174  -5.501  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       3.650   8.913  -7.204  1.00  0.00           H  
ATOM    391  N   ARG A  25       0.611   9.325  -7.187  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -0.500  10.195  -7.566  1.00  0.00           C  
ATOM    393  C   ARG A  25      -1.853   9.684  -7.060  1.00  0.00           C  
ATOM    394  O   ARG A  25      -2.881  10.314  -7.310  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -0.546  10.353  -9.087  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -0.543   9.031  -9.840  1.00  0.00           C  
ATOM    397  CD  ARG A  25       0.870   8.514 -10.059  1.00  0.00           C  
ATOM    398  NE  ARG A  25       1.752   9.542 -10.610  1.00  0.00           N  
ATOM    399  CZ  ARG A  25       3.080   9.479 -10.566  1.00  0.00           C  
ATOM    400  NH1 ARG A  25       3.686   8.441  -9.999  1.00  0.00           N  
ATOM    401  NH2 ARG A  25       3.809  10.456 -11.090  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.501   8.353  -7.230  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -0.316  11.164  -7.128  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -1.444  10.891  -9.355  1.00  0.00           H  
ATOM    405  HB3 ARG A  25       0.313  10.925  -9.404  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -1.097   8.302  -9.269  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -1.017   9.175 -10.800  1.00  0.00           H  
ATOM    408  HD2 ARG A  25       1.269   8.181  -9.113  1.00  0.00           H  
ATOM    409  HD3 ARG A  25       0.832   7.682 -10.746  1.00  0.00           H  
ATOM    410  HE  ARG A  25       1.332  10.319 -11.032  1.00  0.00           H  
ATOM    411 HH11 ARG A  25       3.144   7.701  -9.603  1.00  0.00           H  
ATOM    412 HH12 ARG A  25       4.684   8.401  -9.970  1.00  0.00           H  
ATOM    413 HH21 ARG A  25       3.358  11.239 -11.518  1.00  0.00           H  
ATOM    414 HH22 ARG A  25       4.807  10.408 -11.058  1.00  0.00           H  
ATOM    415  N   THR A  26      -1.865   8.551  -6.357  1.00  0.00           N  
ATOM    416  CA  THR A  26      -3.118   7.996  -5.842  1.00  0.00           C  
ATOM    417  C   THR A  26      -2.900   6.637  -5.188  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.799   6.091  -5.215  1.00  0.00           O  
ATOM    419  CB  THR A  26      -4.145   7.866  -6.972  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -5.243   7.067  -6.568  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -3.574   7.254  -8.232  1.00  0.00           C  
ATOM    422  H   THR A  26      -1.023   8.082  -6.181  1.00  0.00           H  
ATOM    423  HA  THR A  26      -3.502   8.679  -5.099  1.00  0.00           H  
ATOM    424  HB  THR A  26      -4.517   8.849  -7.222  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -5.850   7.596  -6.045  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -2.553   6.950  -8.053  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -3.596   7.984  -9.028  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -4.162   6.394  -8.514  1.00  0.00           H  
ATOM    429  N   CYS A  27      -3.962   6.096  -4.601  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.897   4.798  -3.940  1.00  0.00           C  
ATOM    431  C   CYS A  27      -4.223   3.677  -4.926  1.00  0.00           C  
ATOM    432  O   CYS A  27      -5.367   3.521  -5.353  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -4.864   4.756  -2.754  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -4.303   3.707  -1.373  1.00  0.00           S  
ATOM    435  H   CYS A  27      -4.813   6.583  -4.616  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.890   4.661  -3.578  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -4.997   5.756  -2.372  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -5.817   4.374  -3.090  1.00  0.00           H  
ATOM    439  N   ALA A  28      -3.203   2.907  -5.285  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -3.356   1.802  -6.225  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.700   0.500  -5.500  1.00  0.00           C  
ATOM    442  O   ALA A  28      -3.785   0.469  -4.272  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -2.107   1.655  -7.077  1.00  0.00           C  
ATOM    444  H   ALA A  28      -2.317   3.091  -4.911  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -4.177   2.051  -6.883  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -2.198   2.275  -7.956  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.994   0.625  -7.375  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.245   1.966  -6.507  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.924  -0.567  -6.265  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -4.289  -1.862  -5.695  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.557  -3.012  -6.386  1.00  0.00           C  
ATOM    452  O   LYS A  29      -3.316  -2.977  -7.593  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.800  -2.073  -5.796  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -6.387  -2.840  -4.623  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -7.496  -3.779  -5.068  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -8.686  -3.724  -4.124  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -9.892  -4.368  -4.711  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.846  -0.480  -7.233  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -4.010  -1.851  -4.652  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -6.284  -1.109  -5.847  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -6.015  -2.621  -6.701  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.604  -3.420  -4.157  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -6.789  -2.136  -3.909  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -7.821  -3.494  -6.057  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.111  -4.790  -5.090  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -8.427  -4.235  -3.208  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -8.909  -2.690  -3.906  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29     -10.493  -3.652  -5.168  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29     -10.443  -4.842  -3.967  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -9.611  -5.074  -5.421  1.00  0.00           H  
ATOM    471  N   PHE A  30      -3.200  -4.024  -5.599  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -2.483  -5.189  -6.107  1.00  0.00           C  
ATOM    473  C   PHE A  30      -2.555  -6.345  -5.114  1.00  0.00           C  
ATOM    474  O   PHE A  30      -3.099  -6.197  -4.019  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -1.019  -4.832  -6.406  1.00  0.00           C  
ATOM    476  CG  PHE A  30      -0.226  -4.321  -5.223  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.771  -4.264  -3.946  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.084  -3.898  -5.401  1.00  0.00           C  
ATOM    479  CE1 PHE A  30      -0.028  -3.797  -2.878  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       1.830  -3.432  -4.335  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.274  -3.381  -3.073  1.00  0.00           C  
ATOM    482  H   PHE A  30      -3.420  -3.983  -4.645  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.962  -5.493  -7.026  1.00  0.00           H  
ATOM    484  HB2 PHE A  30      -0.518  -5.712  -6.777  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.998  -4.070  -7.172  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.786  -4.582  -3.786  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       1.523  -3.936  -6.386  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.465  -3.758  -1.891  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       2.848  -3.107  -4.490  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       1.856  -3.019  -2.240  1.00  0.00           H  
ATOM    491  N   ILE A  31      -2.005  -7.495  -5.489  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -2.015  -8.650  -4.603  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.778  -8.642  -3.718  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.326  -8.930  -4.175  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -2.077  -9.977  -5.388  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -3.343 -10.027  -6.244  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -2.029 -11.167  -4.438  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -3.058 -10.073  -7.726  1.00  0.00           C  
ATOM    499  H   ILE A  31      -1.576  -7.565  -6.369  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.893  -8.582  -3.977  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -1.213 -10.027  -6.033  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -3.912 -10.908  -5.989  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -3.940  -9.148  -6.047  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -2.727 -11.010  -3.629  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -1.031 -11.269  -4.038  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -2.295 -12.066  -4.974  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -3.922 -10.457  -8.247  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -2.210 -10.717  -7.907  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -2.838  -9.078  -8.080  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.976  -8.298  -2.452  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.115  -8.231  -1.493  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.325  -9.571  -0.802  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.593 -10.122  -0.192  1.00  0.00           O  
ATOM    514  CB  TYR A  32      -0.169  -7.148  -0.452  1.00  0.00           C  
ATOM    515  CG  TYR A  32       1.049  -6.738   0.344  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       2.024  -5.920  -0.212  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       1.223  -7.168   1.654  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       3.138  -5.542   0.513  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       2.333  -6.794   2.386  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       3.287  -5.981   1.812  1.00  0.00           C  
ATOM    521  OH  TYR A  32       4.394  -5.606   2.537  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.884  -8.072  -2.158  1.00  0.00           H  
ATOM    523  HA  TYR A  32       1.012  -7.971  -2.029  1.00  0.00           H  
ATOM    524  HB2 TYR A  32      -0.548  -6.270  -0.951  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -0.913  -7.511   0.241  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       1.903  -5.577  -1.229  1.00  0.00           H  
ATOM    527  HD2 TYR A  32       0.473  -7.804   2.101  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       3.885  -4.906   0.063  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       2.449  -7.139   3.403  1.00  0.00           H  
ATOM    530  HH  TYR A  32       4.928  -6.380   2.732  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.543 -10.087  -0.902  1.00  0.00           N  
ATOM    532  CA  GLY A  33       1.870 -11.356  -0.281  1.00  0.00           C  
ATOM    533  C   GLY A  33       2.374 -11.183   1.138  1.00  0.00           C  
ATOM    534  O   GLY A  33       2.127 -12.027   2.000  1.00  0.00           O  
ATOM    535  H2  GLY A  33       2.230  -9.597  -1.401  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       0.987 -11.977  -0.267  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.635 -11.846  -0.866  1.00  0.00           H  
ATOM    538  N   GLY A  34       3.077 -10.081   1.381  1.00  0.00           N  
ATOM    539  CA  GLY A  34       3.601  -9.814   2.707  1.00  0.00           C  
ATOM    540  C   GLY A  34       5.036  -9.325   2.685  1.00  0.00           C  
ATOM    541  O   GLY A  34       5.466  -8.604   3.586  1.00  0.00           O  
ATOM    542  H2  GLY A  34       3.238  -9.442   0.655  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       2.985  -9.064   3.182  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       3.553 -10.723   3.289  1.00  0.00           H  
ATOM    545  N   CYS A  35       5.783  -9.716   1.656  1.00  0.00           N  
ATOM    546  CA  CYS A  35       7.179  -9.308   1.531  1.00  0.00           C  
ATOM    547  C   CYS A  35       7.375  -8.332   0.370  1.00  0.00           C  
ATOM    548  O   CYS A  35       6.786  -8.487  -0.703  1.00  0.00           O  
ATOM    549  CB  CYS A  35       8.091 -10.534   1.372  1.00  0.00           C  
ATOM    550  SG  CYS A  35       7.692 -11.613  -0.045  1.00  0.00           S  
ATOM    551  H   CYS A  35       5.386 -10.286   0.968  1.00  0.00           H  
ATOM    552  HA  CYS A  35       7.447  -8.800   2.446  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       9.108 -10.197   1.245  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       8.029 -11.133   2.268  1.00  0.00           H  
ATOM    555  N   GLY A  36       8.209  -7.320   0.598  1.00  0.00           N  
ATOM    556  CA  GLY A  36       8.473  -6.327  -0.424  1.00  0.00           C  
ATOM    557  C   GLY A  36       8.070  -4.930   0.006  1.00  0.00           C  
ATOM    558  O   GLY A  36       8.707  -3.947  -0.376  1.00  0.00           O  
ATOM    559  H2  GLY A  36       8.646  -7.248   1.473  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       9.529  -6.331  -0.651  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       7.924  -6.589  -1.317  1.00  0.00           H  
ATOM    562  N   GLY A  37       7.009  -4.840   0.804  1.00  0.00           N  
ATOM    563  CA  GLY A  37       6.541  -3.550   1.272  1.00  0.00           C  
ATOM    564  C   GLY A  37       7.224  -3.112   2.553  1.00  0.00           C  
ATOM    565  O   GLY A  37       8.296  -3.611   2.895  1.00  0.00           O  
ATOM    566  H2  GLY A  37       6.542  -5.657   1.076  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       6.730  -2.811   0.507  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       5.477  -3.607   1.447  1.00  0.00           H  
ATOM    569  N   ASN A  38       6.600  -2.177   3.262  1.00  0.00           N  
ATOM    570  CA  ASN A  38       7.152  -1.668   4.512  1.00  0.00           C  
ATOM    571  C   ASN A  38       6.132  -0.791   5.236  1.00  0.00           C  
ATOM    572  O   ASN A  38       5.503  -1.220   6.203  1.00  0.00           O  
ATOM    573  CB  ASN A  38       8.439  -0.876   4.252  1.00  0.00           C  
ATOM    574  CG  ASN A  38       8.431  -0.172   2.907  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       7.429   0.424   2.512  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       9.550  -0.242   2.196  1.00  0.00           N  
ATOM    577  H   ASN A  38       5.749  -1.818   2.934  1.00  0.00           H  
ATOM    578  HA  ASN A  38       7.384  -2.517   5.138  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.557  -0.132   5.024  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       9.280  -1.554   4.279  1.00  0.00           H  
ATOM    581 HD21 ASN A  38      10.307  -0.738   2.572  1.00  0.00           H  
ATOM    582 HD22 ASN A  38       9.572   0.202   1.323  1.00  0.00           H  
ATOM    583  N   GLY A  39       5.972   0.439   4.757  1.00  0.00           N  
ATOM    584  CA  GLY A  39       5.027   1.360   5.362  1.00  0.00           C  
ATOM    585  C   GLY A  39       4.087   1.986   4.347  1.00  0.00           C  
ATOM    586  O   GLY A  39       3.194   2.751   4.711  1.00  0.00           O  
ATOM    587  H2  GLY A  39       6.499   0.724   3.982  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       4.442   0.825   6.097  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       5.576   2.144   5.860  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.286   1.662   3.071  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.448   2.197   2.002  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.243   1.290   1.750  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.232   1.726   1.201  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.272   2.348   0.720  1.00  0.00           C  
ATOM    595  CG  ASN A  40       3.448   2.839  -0.453  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       2.990   2.049  -1.279  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.257   4.150  -0.535  1.00  0.00           N  
ATOM    598  H   ASN A  40       5.012   1.046   2.841  1.00  0.00           H  
ATOM    599  HA  ASN A  40       3.093   3.170   2.310  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.068   3.055   0.896  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       4.699   1.390   0.462  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       3.653   4.719   0.158  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       2.731   4.495  -1.285  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.359   0.029   2.158  1.00  0.00           N  
ATOM    605  CA  LYS A  41       1.280  -0.936   1.977  1.00  0.00           C  
ATOM    606  C   LYS A  41       0.172  -0.714   3.001  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.423  -0.243   4.110  1.00  0.00           O  
ATOM    608  CB  LYS A  41       1.818  -2.363   2.095  1.00  0.00           C  
ATOM    609  CG  LYS A  41       2.692  -2.586   3.319  1.00  0.00           C  
ATOM    610  CD  LYS A  41       2.231  -3.790   4.126  1.00  0.00           C  
ATOM    611  CE  LYS A  41       3.335  -4.307   5.035  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       3.102  -5.721   5.443  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.188  -0.261   2.590  1.00  0.00           H  
ATOM    614  HA  LYS A  41       0.872  -0.796   0.987  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       0.983  -3.047   2.144  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       2.403  -2.589   1.216  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       3.710  -2.749   2.998  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       2.647  -1.705   3.945  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       1.385  -3.504   4.731  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       1.940  -4.576   3.444  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       4.276  -4.242   4.510  1.00  0.00           H  
ATOM    622  HE3 LYS A  41       3.372  -3.687   5.919  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       3.636  -6.363   4.823  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41       2.091  -5.951   5.373  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       3.413  -5.864   6.425  1.00  0.00           H  
ATOM    626  N   PHE A  42      -1.054  -1.059   2.622  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -2.205  -0.902   3.506  1.00  0.00           C  
ATOM    628  C   PHE A  42      -3.312  -1.887   3.130  1.00  0.00           C  
ATOM    629  O   PHE A  42      -3.497  -2.200   1.956  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.735   0.532   3.438  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -1.712   1.567   3.809  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -1.249   1.669   5.110  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -1.212   2.439   2.853  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -0.307   2.619   5.454  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -0.270   3.392   3.191  1.00  0.00           C  
ATOM    636  CZ  PHE A  42       0.184   3.482   4.493  1.00  0.00           C  
ATOM    637  H   PHE A  42      -1.190  -1.432   1.725  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.879  -1.110   4.513  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -3.067   0.739   2.432  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.570   0.631   4.116  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -1.630   0.994   5.863  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -1.567   2.370   1.837  1.00  0.00           H  
ATOM    643  HE1 PHE A  42       0.047   2.688   6.472  1.00  0.00           H  
ATOM    644  HE2 PHE A  42       0.112   4.065   2.438  1.00  0.00           H  
ATOM    645  HZ  PHE A  42       0.920   4.225   4.758  1.00  0.00           H  
ATOM    646  N   PRO A  43      -4.061  -2.396   4.124  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -5.147  -3.355   3.882  1.00  0.00           C  
ATOM    648  C   PRO A  43      -6.252  -2.783   2.999  1.00  0.00           C  
ATOM    649  O   PRO A  43      -6.698  -3.430   2.051  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -5.692  -3.654   5.284  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -4.612  -3.235   6.222  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.909  -2.089   5.556  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.773  -4.266   3.437  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -6.597  -3.088   5.448  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -5.902  -4.710   5.373  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -5.043  -2.917   7.160  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -3.925  -4.053   6.381  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -4.389  -1.153   5.805  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.868  -2.068   5.839  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.699  -1.573   3.320  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.759  -0.923   2.559  1.00  0.00           C  
ATOM    662  C   THR A  44      -7.342   0.475   2.115  1.00  0.00           C  
ATOM    663  O   THR A  44      -6.403   1.058   2.658  1.00  0.00           O  
ATOM    664  CB  THR A  44      -9.037  -0.844   3.394  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -8.729  -0.747   4.774  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.948  -2.038   3.210  1.00  0.00           C  
ATOM    667  H   THR A  44      -6.311  -1.108   4.088  1.00  0.00           H  
ATOM    668  HA  THR A  44      -7.953  -1.522   1.683  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.588   0.041   3.107  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -9.524  -0.526   5.264  1.00  0.00           H  
ATOM    671 HG21 THR A  44     -10.948  -1.780   3.525  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -9.584  -2.863   3.804  1.00  0.00           H  
ATOM    673 HG23 THR A  44      -9.962  -2.322   2.168  1.00  0.00           H  
ATOM    674  N   GLN A  45      -8.049   1.007   1.123  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -7.759   2.337   0.602  1.00  0.00           C  
ATOM    676  C   GLN A  45      -8.112   3.410   1.626  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.485   4.468   1.672  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -8.534   2.577  -0.693  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -7.957   3.692  -1.548  1.00  0.00           C  
ATOM    680  CD  GLN A  45      -9.017   4.411  -2.359  1.00  0.00           C  
ATOM    681  OE1 GLN A  45      -9.693   3.809  -3.193  1.00  0.00           O  
ATOM    682  NE2 GLN A  45      -9.168   5.708  -2.117  1.00  0.00           N  
ATOM    683  H   GLN A  45      -8.786   0.491   0.734  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -6.700   2.388   0.394  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -8.530   1.666  -1.276  1.00  0.00           H  
ATOM    686  HB3 GLN A  45      -9.554   2.831  -0.448  1.00  0.00           H  
ATOM    687  HG2 GLN A  45      -7.472   4.409  -0.904  1.00  0.00           H  
ATOM    688  HG3 GLN A  45      -7.232   3.269  -2.227  1.00  0.00           H  
ATOM    689 HE21 GLN A  45      -8.595   6.121  -1.438  1.00  0.00           H  
ATOM    690 HE22 GLN A  45      -9.846   6.198  -2.627  1.00  0.00           H  
ATOM    691  N   GLU A  46      -9.119   3.130   2.444  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.556   4.073   3.468  1.00  0.00           C  
ATOM    693  C   GLU A  46      -8.456   4.311   4.500  1.00  0.00           C  
ATOM    694  O   GLU A  46      -8.504   5.283   5.253  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.819   3.556   4.160  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -11.844   4.642   4.442  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -13.089   4.105   5.122  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -13.415   2.918   4.908  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -13.737   4.871   5.866  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.580   2.269   2.359  1.00  0.00           H  
ATOM    701  HA  GLU A  46      -9.782   5.009   2.979  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -11.281   2.810   3.530  1.00  0.00           H  
ATOM    703  HB3 GLU A  46     -10.541   3.101   5.099  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -11.396   5.385   5.085  1.00  0.00           H  
ATOM    705  HG3 GLU A  46     -12.131   5.102   3.508  1.00  0.00           H  
ATOM    706  N   ALA A  47      -7.469   3.421   4.535  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -6.366   3.541   5.479  1.00  0.00           C  
ATOM    708  C   ALA A  47      -5.217   4.356   4.893  1.00  0.00           C  
ATOM    709  O   ALA A  47      -4.541   5.095   5.608  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.878   2.162   5.897  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.483   2.663   3.914  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.737   4.045   6.361  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -6.405   1.847   6.784  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -4.818   2.202   6.103  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -6.062   1.459   5.098  1.00  0.00           H  
ATOM    716  N   CYS A  48      -4.995   4.212   3.589  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -3.919   4.933   2.914  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.241   6.423   2.790  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.342   7.265   2.802  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -3.656   4.329   1.528  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -4.937   4.699   0.283  1.00  0.00           S  
ATOM    722  H   CYS A  48      -5.563   3.604   3.069  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -3.027   4.825   3.514  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -2.719   4.710   1.152  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -3.589   3.256   1.621  1.00  0.00           H  
ATOM    726  N   MET A  49      -5.525   6.741   2.667  1.00  0.00           N  
ATOM    727  CA  MET A  49      -5.958   8.129   2.532  1.00  0.00           C  
ATOM    728  C   MET A  49      -6.215   8.766   3.896  1.00  0.00           C  
ATOM    729  O   MET A  49      -5.995   9.963   4.083  1.00  0.00           O  
ATOM    730  CB  MET A  49      -7.223   8.209   1.674  1.00  0.00           C  
ATOM    731  CG  MET A  49      -6.942   8.406   0.194  1.00  0.00           C  
ATOM    732  SD  MET A  49      -8.212   9.384  -0.631  1.00  0.00           S  
ATOM    733  CE  MET A  49      -9.696   8.535  -0.097  1.00  0.00           C  
ATOM    734  H   MET A  49      -6.197   6.028   2.660  1.00  0.00           H  
ATOM    735  HA  MET A  49      -5.167   8.674   2.040  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -7.783   7.294   1.794  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -7.824   9.038   2.018  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -5.992   8.910   0.084  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -6.889   7.437  -0.281  1.00  0.00           H  
ATOM    740  HE1 MET A  49     -10.556   9.165  -0.274  1.00  0.00           H  
ATOM    741  HE2 MET A  49      -9.624   8.313   0.959  1.00  0.00           H  
ATOM    742  HE3 MET A  49      -9.803   7.615  -0.651  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.684   7.963   4.845  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.975   8.456   6.188  1.00  0.00           C  
ATOM    745  C   LYS A  50      -5.693   8.774   6.959  1.00  0.00           C  
ATOM    746  O   LYS A  50      -5.727   9.474   7.970  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -7.808   7.427   6.959  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -8.286   7.917   8.316  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -8.587   6.760   9.254  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -7.313   6.170   9.839  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -7.601   5.103  10.837  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.843   7.019   4.638  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -7.552   9.364   6.087  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -8.675   7.171   6.370  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -7.212   6.539   7.110  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -7.518   8.533   8.758  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -9.184   8.502   8.181  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -9.210   7.115  10.061  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -9.109   5.990   8.704  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -6.724   5.750   9.037  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -6.754   6.959  10.320  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -8.507   4.641  10.616  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -7.659   5.513  11.791  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -6.847   4.387  10.825  1.00  0.00           H  
ATOM    765  N   ARG A  51      -4.565   8.255   6.483  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -3.286   8.487   7.146  1.00  0.00           C  
ATOM    767  C   ARG A  51      -2.442   9.516   6.397  1.00  0.00           C  
ATOM    768  O   ARG A  51      -1.652  10.239   7.004  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -2.513   7.174   7.271  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -1.636   7.100   8.509  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -0.846   5.803   8.555  1.00  0.00           C  
ATOM    772  NE  ARG A  51       0.195   5.761   7.531  1.00  0.00           N  
ATOM    773  CZ  ARG A  51       1.243   4.941   7.572  1.00  0.00           C  
ATOM    774  NH1 ARG A  51       1.390   4.088   8.579  1.00  0.00           N  
ATOM    775  NH2 ARG A  51       2.146   4.973   6.602  1.00  0.00           N  
ATOM    776  H   ARG A  51      -4.592   7.700   5.676  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -3.493   8.864   8.135  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -3.218   6.356   7.307  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -1.883   7.055   6.402  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -0.945   7.930   8.499  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -2.263   7.161   9.388  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -0.386   5.709   9.527  1.00  0.00           H  
ATOM    783  HD3 ARG A  51      -1.525   4.977   8.399  1.00  0.00           H  
ATOM    784  HE  ARG A  51       0.109   6.378   6.774  1.00  0.00           H  
ATOM    785 HH11 ARG A  51       0.712   4.058   9.312  1.00  0.00           H  
ATOM    786 HH12 ARG A  51       2.179   3.476   8.603  1.00  0.00           H  
ATOM    787 HH21 ARG A  51       2.040   5.612   5.839  1.00  0.00           H  
ATOM    788 HH22 ARG A  51       2.933   4.356   6.631  1.00  0.00           H  
ATOM    789  N   CYS A  52      -2.601   9.573   5.078  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.836  10.512   4.262  1.00  0.00           C  
ATOM    791  C   CYS A  52      -2.690  11.702   3.826  1.00  0.00           C  
ATOM    792  O   CYS A  52      -2.208  12.832   3.767  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -1.270   9.801   3.032  1.00  0.00           C  
ATOM    794  SG  CYS A  52       0.413  10.330   2.574  1.00  0.00           S  
ATOM    795  H   CYS A  52      -3.238   8.968   4.644  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -1.015  10.877   4.861  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -1.239   8.739   3.223  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -1.917   9.992   2.189  1.00  0.00           H  
ATOM    799  N   ALA A  53      -3.957  11.443   3.519  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -4.868  12.496   3.085  1.00  0.00           C  
ATOM    801  C   ALA A  53      -5.494  13.211   4.277  1.00  0.00           C  
ATOM    802  O   ALA A  53      -5.828  14.393   4.198  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -5.951  11.921   2.184  1.00  0.00           C  
ATOM    804  H   ALA A  53      -4.287  10.523   3.583  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -4.298  13.211   2.509  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -6.161  12.616   1.385  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -6.848  11.754   2.762  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -5.611  10.984   1.767  1.00  0.00           H  
ATOM    809  N   LYS A  54      -5.652  12.489   5.380  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -6.241  13.059   6.587  1.00  0.00           C  
ATOM    811  C   LYS A  54      -5.178  13.750   7.436  1.00  0.00           C  
ATOM    812  O   LYS A  54      -5.252  14.954   7.682  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -6.940  11.969   7.403  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -8.409  12.257   7.670  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -8.592  13.542   8.465  1.00  0.00           C  
ATOM    816  CE  LYS A  54      -9.226  13.275   9.821  1.00  0.00           C  
ATOM    817  NZ  LYS A  54     -10.705  13.444   9.785  1.00  0.00           N  
ATOM    818  H   LYS A  54      -5.369  11.551   5.384  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -6.972  13.791   6.281  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -6.871  11.035   6.865  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -6.438  11.865   8.353  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -8.923  12.356   6.725  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -8.831  11.434   8.227  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -7.626  14.001   8.617  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -9.228  14.212   7.906  1.00  0.00           H  
ATOM    826  HE2 LYS A  54      -8.996  12.261  10.119  1.00  0.00           H  
ATOM    827  HE3 LYS A  54      -8.810  13.963  10.541  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54     -11.079  13.124   8.870  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54     -10.953  14.444   9.917  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54     -11.147  12.885  10.544  1.00  0.00           H  
ATOM    831  N   ALA A  55      -4.191  12.981   7.882  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -3.114  13.520   8.703  1.00  0.00           C  
ATOM    833  C   ALA A  55      -1.950  13.995   7.840  1.00  0.00           C  
ATOM    834  O   ALA A  55      -1.116  14.774   8.349  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -2.640  12.477   9.703  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -1.881  13.584   6.663  1.00  0.00           O  
ATOM    837  H   ALA A  55      -4.186  12.027   7.653  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -3.506  14.362   9.255  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -2.546  11.521   9.208  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -3.355  12.398  10.508  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -1.680  12.771  10.102  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1       4.003  13.650   3.619  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.768  12.277   3.103  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.006  11.733   2.399  1.00  0.00           C  
ATOM      4  O   ILE A   1       5.097  11.758   1.172  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.582  12.244   2.120  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.775  13.286   1.016  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.274  12.479   2.858  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.410  12.780  -0.362  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.794  13.604   4.292  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.129  13.967   4.087  1.00  0.00           H  
ATOM     11  H3  ILE A   1       4.237  14.257   2.809  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.532  11.634   3.941  1.00  0.00           H  
ATOM     13  HB  ILE A   1       2.542  11.261   1.673  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       2.156  14.145   1.228  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.811  13.591   0.994  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       1.111  11.679   3.566  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       0.459  12.502   2.149  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.321  13.421   3.384  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       2.842  13.426  -1.110  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       1.335  12.773  -0.471  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       2.790  11.776  -0.490  1.00  0.00           H  
ATOM     22  N   ASP A   2       5.958  11.239   3.184  1.00  0.00           N  
ATOM     23  CA  ASP A   2       7.190  10.687   2.633  1.00  0.00           C  
ATOM     24  C   ASP A   2       7.036   9.198   2.345  1.00  0.00           C  
ATOM     25  O   ASP A   2       7.544   8.692   1.345  1.00  0.00           O  
ATOM     26  CB  ASP A   2       8.355  10.914   3.598  1.00  0.00           C  
ATOM     27  CG  ASP A   2       8.574  12.382   3.907  1.00  0.00           C  
ATOM     28  OD1 ASP A   2       8.129  13.231   3.106  1.00  0.00           O  
ATOM     29  OD2 ASP A   2       9.191  12.683   4.951  1.00  0.00           O  
ATOM     30  H   ASP A   2       5.829  11.244   4.155  1.00  0.00           H  
ATOM     31  HA  ASP A   2       7.396  11.202   1.706  1.00  0.00           H  
ATOM     32  HB2 ASP A   2       8.153  10.397   4.524  1.00  0.00           H  
ATOM     33  HB3 ASP A   2       9.259  10.519   3.158  1.00  0.00           H  
ATOM     34  N   THR A   3       6.331   8.500   3.231  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.107   7.066   3.077  1.00  0.00           C  
ATOM     36  C   THR A   3       5.465   6.750   1.729  1.00  0.00           C  
ATOM     37  O   THR A   3       5.632   5.655   1.193  1.00  0.00           O  
ATOM     38  CB  THR A   3       5.222   6.545   4.209  1.00  0.00           C  
ATOM     39  OG1 THR A   3       5.618   7.100   5.451  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.251   5.039   4.348  1.00  0.00           C  
ATOM     41  H   THR A   3       5.951   8.961   4.008  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.067   6.574   3.128  1.00  0.00           H  
ATOM     43  HB  THR A   3       4.200   6.841   4.017  1.00  0.00           H  
ATOM     44  HG1 THR A   3       6.572   7.051   5.533  1.00  0.00           H  
ATOM     45 HG21 THR A   3       4.717   4.590   3.524  1.00  0.00           H  
ATOM     46 HG22 THR A   3       4.782   4.754   5.279  1.00  0.00           H  
ATOM     47 HG23 THR A   3       6.276   4.697   4.342  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.731   7.716   1.185  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.065   7.538  -0.101  1.00  0.00           C  
ATOM     50  C   CYS A   4       5.069   7.551  -1.255  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.710   7.266  -2.398  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.018   8.635  -0.311  1.00  0.00           C  
ATOM     53  SG  CYS A   4       1.612   8.557   0.848  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.634   8.569   1.660  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.568   6.580  -0.085  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.489   9.599  -0.189  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.623   8.557  -1.313  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.322   7.887  -0.956  1.00  0.00           N  
ATOM     59  CA  ARG A   5       7.362   7.938  -1.978  1.00  0.00           C  
ATOM     60  C   ARG A   5       8.108   6.608  -2.085  1.00  0.00           C  
ATOM     61  O   ARG A   5       8.791   6.353  -3.077  1.00  0.00           O  
ATOM     62  CB  ARG A   5       8.349   9.065  -1.671  1.00  0.00           C  
ATOM     63  CG  ARG A   5       7.790  10.452  -1.944  1.00  0.00           C  
ATOM     64  CD  ARG A   5       8.181  11.436  -0.852  1.00  0.00           C  
ATOM     65  NE  ARG A   5       7.116  12.400  -0.578  1.00  0.00           N  
ATOM     66  CZ  ARG A   5       6.889  13.485  -1.314  1.00  0.00           C  
ATOM     67  NH1 ARG A   5       7.649  13.751  -2.370  1.00  0.00           N  
ATOM     68  NH2 ARG A   5       5.899  14.308  -0.995  1.00  0.00           N  
ATOM     69  H   ARG A   5       6.552   8.110  -0.031  1.00  0.00           H  
ATOM     70  HA  ARG A   5       6.883   8.143  -2.923  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       8.628   9.010  -0.629  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       9.232   8.931  -2.278  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       8.176  10.807  -2.887  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       6.713  10.392  -1.992  1.00  0.00           H  
ATOM     75  HD2 ARG A   5       8.395  10.885   0.050  1.00  0.00           H  
ATOM     76  HD3 ARG A   5       9.065  11.971  -1.166  1.00  0.00           H  
ATOM     77  HE  ARG A   5       6.540  12.228   0.197  1.00  0.00           H  
ATOM     78 HH11 ARG A   5       8.397  13.136  -2.617  1.00  0.00           H  
ATOM     79 HH12 ARG A   5       7.472  14.569  -2.919  1.00  0.00           H  
ATOM     80 HH21 ARG A   5       5.323  14.112  -0.202  1.00  0.00           H  
ATOM     81 HH22 ARG A   5       5.728  15.123  -1.549  1.00  0.00           H  
ATOM     82  N   LEU A   6       7.980   5.766  -1.062  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.648   4.467  -1.054  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.639   3.326  -1.192  1.00  0.00           C  
ATOM     85  O   LEU A   6       7.260   2.703  -0.203  1.00  0.00           O  
ATOM     86  CB  LEU A   6       9.462   4.293   0.232  1.00  0.00           C  
ATOM     87  CG  LEU A   6       8.853   4.932   1.482  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       9.273   4.171   2.730  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.266   6.393   1.584  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.425   6.021  -0.297  1.00  0.00           H  
ATOM     91  HA  LEU A   6       9.320   4.437  -1.899  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       9.580   3.234   0.416  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      10.439   4.724   0.075  1.00  0.00           H  
ATOM     94  HG  LEU A   6       7.775   4.890   1.413  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      10.225   3.691   2.556  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       8.530   3.422   2.962  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       9.362   4.858   3.558  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      10.340   6.470   1.514  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       8.938   6.795   2.532  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       8.810   6.953   0.781  1.00  0.00           H  
ATOM    101  N   PRO A   7       7.193   3.035  -2.428  1.00  0.00           N  
ATOM    102  CA  PRO A   7       6.225   1.964  -2.692  1.00  0.00           C  
ATOM    103  C   PRO A   7       6.564   0.668  -1.959  1.00  0.00           C  
ATOM    104  O   PRO A   7       7.734   0.351  -1.748  1.00  0.00           O  
ATOM    105  CB  PRO A   7       6.333   1.762  -4.201  1.00  0.00           C  
ATOM    106  CG  PRO A   7       6.742   3.091  -4.732  1.00  0.00           C  
ATOM    107  CD  PRO A   7       7.596   3.729  -3.667  1.00  0.00           C  
ATOM    108  HA  PRO A   7       5.219   2.267  -2.438  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       7.074   1.005  -4.413  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       5.375   1.457  -4.597  1.00  0.00           H  
ATOM    111  HG2 PRO A   7       7.311   2.964  -5.640  1.00  0.00           H  
ATOM    112  HG3 PRO A   7       5.867   3.696  -4.919  1.00  0.00           H  
ATOM    113  HD2 PRO A   7       8.642   3.564  -3.876  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       7.385   4.784  -3.603  1.00  0.00           H  
ATOM    115  N   SER A   8       5.530  -0.077  -1.576  1.00  0.00           N  
ATOM    116  CA  SER A   8       5.718  -1.341  -0.870  1.00  0.00           C  
ATOM    117  C   SER A   8       5.711  -2.518  -1.841  1.00  0.00           C  
ATOM    118  O   SER A   8       5.145  -2.434  -2.931  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.628  -1.528   0.186  1.00  0.00           C  
ATOM    120  OG  SER A   8       5.079  -1.114   1.465  1.00  0.00           O  
ATOM    121  H   SER A   8       4.620   0.229  -1.775  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.679  -1.305  -0.379  1.00  0.00           H  
ATOM    123  HB2 SER A   8       3.763  -0.941  -0.083  1.00  0.00           H  
ATOM    124  HB3 SER A   8       4.353  -2.571   0.236  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.134  -1.876   2.047  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.347  -3.614  -1.437  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.417  -4.811  -2.269  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.252  -5.752  -1.974  1.00  0.00           C  
ATOM    129  O   ASP A   9       4.817  -5.882  -0.830  1.00  0.00           O  
ATOM    130  CB  ASP A   9       7.745  -5.537  -2.047  1.00  0.00           C  
ATOM    131  CG  ASP A   9       8.943  -4.624  -2.221  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       9.169  -4.151  -3.356  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       9.656  -4.382  -1.225  1.00  0.00           O  
ATOM    134  H   ASP A   9       6.780  -3.618  -0.558  1.00  0.00           H  
ATOM    135  HA  ASP A   9       6.358  -4.499  -3.302  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       7.765  -5.938  -1.046  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       7.827  -6.349  -2.756  1.00  0.00           H  
ATOM    138  N   ARG A  10       4.748  -6.402  -3.019  1.00  0.00           N  
ATOM    139  CA  ARG A  10       3.629  -7.325  -2.886  1.00  0.00           C  
ATOM    140  C   ARG A  10       4.096  -8.756  -2.609  1.00  0.00           C  
ATOM    141  O   ARG A  10       3.273  -9.660  -2.473  1.00  0.00           O  
ATOM    142  CB  ARG A  10       2.775  -7.291  -4.152  1.00  0.00           C  
ATOM    143  CG  ARG A  10       3.537  -7.664  -5.413  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.791  -7.221  -6.659  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.618  -8.050  -6.908  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       0.986  -8.105  -8.080  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       1.412  -7.379  -9.107  1.00  0.00           N  
ATOM    148  NH2 ARG A  10      -0.075  -8.888  -8.227  1.00  0.00           N  
ATOM    149  H   ARG A  10       5.135  -6.251  -3.906  1.00  0.00           H  
ATOM    150  HA  ARG A  10       3.027  -6.995  -2.053  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       1.953  -7.980  -4.038  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       2.381  -6.293  -4.279  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       4.503  -7.187  -5.397  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       3.662  -8.737  -5.442  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       2.477  -6.196  -6.530  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       3.457  -7.290  -7.506  1.00  0.00           H  
ATOM    157  HE  ARG A  10       1.285  -8.595  -6.164  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       2.212  -6.787  -9.004  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       0.934  -7.424  -9.984  1.00  0.00           H  
ATOM    160 HH21 ARG A  10      -0.402  -9.437  -7.459  1.00  0.00           H  
ATOM    161 HH22 ARG A  10      -0.549  -8.928  -9.108  1.00  0.00           H  
ATOM    162  N   GLY A  11       5.416  -8.955  -2.519  1.00  0.00           N  
ATOM    163  CA  GLY A  11       5.970 -10.278  -2.252  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.080 -11.420  -2.711  1.00  0.00           C  
ATOM    165  O   GLY A  11       4.275 -11.934  -1.933  1.00  0.00           O  
ATOM    166  H2  GLY A  11       6.023  -8.195  -2.625  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       6.923 -10.362  -2.751  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       6.128 -10.374  -1.190  1.00  0.00           H  
ATOM    169  N   ARG A  12       5.219 -11.821  -3.970  1.00  0.00           N  
ATOM    170  CA  ARG A  12       4.415 -12.914  -4.512  1.00  0.00           C  
ATOM    171  C   ARG A  12       4.436 -14.118  -3.572  1.00  0.00           C  
ATOM    172  O   ARG A  12       3.422 -14.456  -2.962  1.00  0.00           O  
ATOM    173  CB  ARG A  12       4.907 -13.321  -5.906  1.00  0.00           C  
ATOM    174  CG  ARG A  12       6.413 -13.188  -6.099  1.00  0.00           C  
ATOM    175  CD  ARG A  12       7.022 -14.458  -6.676  1.00  0.00           C  
ATOM    176  NE  ARG A  12       8.076 -14.997  -5.822  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       8.840 -16.035  -6.154  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       8.670 -16.647  -7.319  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       9.777 -16.462  -5.319  1.00  0.00           N  
ATOM    180  H   ARG A  12       5.877 -11.376  -4.546  1.00  0.00           H  
ATOM    181  HA  ARG A  12       3.396 -12.561  -4.591  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       4.633 -14.350  -6.083  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       4.418 -12.698  -6.640  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       6.608 -12.370  -6.774  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       6.872 -12.982  -5.143  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       6.245 -15.199  -6.785  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       7.439 -14.230  -7.647  1.00  0.00           H  
ATOM    188  HE  ARG A  12       8.222 -14.564  -4.955  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       7.966 -16.329  -7.954  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       9.247 -17.426  -7.564  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       9.909 -16.005  -4.439  1.00  0.00           H  
ATOM    192 HH22 ARG A  12      10.351 -17.242  -5.568  1.00  0.00           H  
ATOM    193  N   CYS A  13       5.600 -14.753  -3.452  1.00  0.00           N  
ATOM    194  CA  CYS A  13       5.760 -15.912  -2.575  1.00  0.00           C  
ATOM    195  C   CYS A  13       4.586 -16.883  -2.727  1.00  0.00           C  
ATOM    196  O   CYS A  13       3.879 -16.859  -3.735  1.00  0.00           O  
ATOM    197  CB  CYS A  13       5.892 -15.448  -1.121  1.00  0.00           C  
ATOM    198  SG  CYS A  13       7.097 -14.099  -0.882  1.00  0.00           S  
ATOM    199  H   CYS A  13       6.375 -14.430  -3.956  1.00  0.00           H  
ATOM    200  HA  CYS A  13       6.667 -16.420  -2.864  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       4.932 -15.097  -0.773  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       6.207 -16.283  -0.511  1.00  0.00           H  
ATOM    203  N   LYS A  14       4.383 -17.736  -1.726  1.00  0.00           N  
ATOM    204  CA  LYS A  14       3.295 -18.707  -1.762  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.995 -18.115  -1.213  1.00  0.00           C  
ATOM    206  O   LYS A  14       1.022 -18.838  -0.994  1.00  0.00           O  
ATOM    207  CB  LYS A  14       3.676 -19.957  -0.963  1.00  0.00           C  
ATOM    208  CG  LYS A  14       4.008 -21.158  -1.833  1.00  0.00           C  
ATOM    209  CD  LYS A  14       5.346 -20.987  -2.533  1.00  0.00           C  
ATOM    210  CE  LYS A  14       5.366 -21.695  -3.877  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       5.074 -20.764  -5.001  1.00  0.00           N  
ATOM    212  H   LYS A  14       4.976 -17.714  -0.947  1.00  0.00           H  
ATOM    213  HA  LYS A  14       3.138 -18.987  -2.792  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       4.540 -19.730  -0.355  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       2.854 -20.224  -0.316  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       4.048 -22.040  -1.212  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       3.234 -21.274  -2.577  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       5.529 -19.934  -2.689  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       6.124 -21.399  -1.907  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       6.343 -22.130  -4.027  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       4.622 -22.479  -3.868  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       5.604 -21.050  -5.849  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       5.350 -19.795  -4.744  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       4.057 -20.776  -5.221  1.00  0.00           H  
ATOM    225  N   ALA A  15       1.980 -16.802  -0.993  1.00  0.00           N  
ATOM    226  CA  ALA A  15       0.795 -16.131  -0.472  1.00  0.00           C  
ATOM    227  C   ALA A  15       0.153 -15.246  -1.536  1.00  0.00           C  
ATOM    228  O   ALA A  15       0.750 -14.982  -2.579  1.00  0.00           O  
ATOM    229  CB  ALA A  15       1.153 -15.310   0.756  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.780 -16.274  -1.185  1.00  0.00           H  
ATOM    231  HA  ALA A  15       0.087 -16.890  -0.176  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       2.170 -14.958   0.670  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       1.058 -15.924   1.640  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       0.485 -14.465   0.832  1.00  0.00           H  
ATOM    235  N   SER A  16      -1.067 -14.793  -1.265  1.00  0.00           N  
ATOM    236  CA  SER A  16      -1.788 -13.938  -2.200  1.00  0.00           C  
ATOM    237  C   SER A  16      -2.937 -13.212  -1.508  1.00  0.00           C  
ATOM    238  O   SER A  16      -4.020 -13.770  -1.330  1.00  0.00           O  
ATOM    239  CB  SER A  16      -2.325 -14.769  -3.368  1.00  0.00           C  
ATOM    240  OG  SER A  16      -3.192 -15.792  -2.908  1.00  0.00           O  
ATOM    241  H   SER A  16      -1.492 -15.039  -0.417  1.00  0.00           H  
ATOM    242  HA  SER A  16      -1.092 -13.207  -2.582  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -2.872 -14.127  -4.041  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -1.499 -15.223  -3.894  1.00  0.00           H  
ATOM    245  HG  SER A  16      -2.704 -16.393  -2.341  1.00  0.00           H  
ATOM    246  N   PHE A  17      -2.696 -11.963  -1.122  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -3.712 -11.157  -0.452  1.00  0.00           C  
ATOM    248  C   PHE A  17      -3.759  -9.750  -1.035  1.00  0.00           C  
ATOM    249  O   PHE A  17      -2.756  -9.038  -1.045  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -3.432 -11.088   1.051  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -3.637 -12.398   1.757  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -2.654 -13.375   1.731  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -4.813 -12.654   2.443  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -2.841 -14.582   2.378  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -5.006 -13.860   3.090  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -4.018 -14.824   3.058  1.00  0.00           C  
ATOM    257  H   PHE A  17      -1.813 -11.571  -1.294  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -4.669 -11.632  -0.610  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.408 -10.783   1.205  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -4.092 -10.359   1.500  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -1.733 -13.186   1.199  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -5.586 -11.900   2.469  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -2.067 -15.335   2.351  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -5.927 -14.046   3.622  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -4.167 -15.768   3.564  1.00  0.00           H  
ATOM    266  N   GLU A  18      -4.931  -9.353  -1.520  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -5.102  -8.029  -2.104  1.00  0.00           C  
ATOM    268  C   GLU A  18      -5.023  -6.950  -1.028  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.737  -7.005  -0.026  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.443  -7.943  -2.838  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -6.344  -7.306  -4.215  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -7.581  -7.543  -5.059  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -8.682  -7.662  -4.481  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -7.449  -7.609  -6.300  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.697  -9.964  -1.484  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -4.303  -7.874  -2.812  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -6.840  -8.941  -2.955  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -7.131  -7.360  -2.244  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -6.207  -6.242  -4.097  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -5.490  -7.722  -4.729  1.00  0.00           H  
ATOM    281  N   ARG A  19      -4.146  -5.973  -1.238  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.972  -4.888  -0.280  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.798  -3.548  -0.989  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.725  -3.487  -2.218  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.767  -5.167   0.618  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -2.735  -6.584   1.169  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -3.733  -6.767   2.300  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -3.130  -6.515   3.608  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -3.648  -6.941   4.757  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -4.778  -7.639   4.767  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -3.035  -6.670   5.901  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.602  -5.985  -2.052  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.861  -4.843   0.332  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.863  -5.004   0.049  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -2.785  -4.481   1.452  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -2.977  -7.275   0.374  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -1.743  -6.793   1.539  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -4.552  -6.079   2.154  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -4.105  -7.779   2.275  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -2.296  -6.001   3.630  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -5.245  -7.847   3.907  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -5.161  -7.956   5.634  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -2.183  -6.145   5.899  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -3.423  -6.989   6.765  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.738  -2.474  -0.203  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.581  -1.129  -0.748  1.00  0.00           C  
ATOM    307  C   TRP A  20      -2.225  -0.531  -0.378  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.642  -0.871   0.652  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.701  -0.221  -0.236  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -6.058  -0.606  -0.739  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.937  -1.468  -0.150  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.691  -0.145  -1.937  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -8.078  -1.569  -0.905  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -7.952  -0.767  -2.007  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.315   0.735  -2.956  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -8.837  -0.537  -3.055  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.195   0.962  -3.996  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.444   0.328  -4.039  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.808  -2.589   0.767  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.650  -1.197  -1.823  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.722  -0.260   0.843  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.503   0.794  -0.550  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.750  -1.988   0.776  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.857  -2.124  -0.690  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.356   1.232  -2.939  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.802  -1.018  -3.100  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -6.922   1.638  -4.792  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -9.101   0.535  -4.872  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.731   0.361  -1.232  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.442   1.017  -1.011  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.429   2.392  -1.672  1.00  0.00           C  
ATOM    332  O   TYR A  21      -1.272   2.689  -2.518  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.692   0.157  -1.581  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.351  -0.432  -2.926  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.603  -1.429  -3.032  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       0.954   0.028  -4.090  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -0.947  -1.959  -4.252  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.606  -0.491  -5.322  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.346  -1.486  -5.397  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.718  -1.991  -6.622  1.00  0.00           O  
ATOM    341  H   TYR A  21      -2.247   0.585  -2.038  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.302   1.133   0.053  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.576   0.764  -1.696  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       0.899  -0.656  -0.902  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.075  -1.800  -2.135  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.700   0.805  -4.024  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.685  -2.738  -4.306  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       1.084  -0.124  -6.219  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.649  -2.945  -6.608  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.528   3.228  -1.286  1.00  0.00           N  
ATOM    351  CA  PHE A  22       0.636   4.570  -1.853  1.00  0.00           C  
ATOM    352  C   PHE A  22       1.263   4.527  -3.243  1.00  0.00           C  
ATOM    353  O   PHE A  22       2.191   3.758  -3.496  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.476   5.472  -0.946  1.00  0.00           C  
ATOM    355  CG  PHE A  22       1.051   5.452   0.492  1.00  0.00           C  
ATOM    356  CD1 PHE A  22      -0.189   5.941   0.869  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       1.894   4.950   1.470  1.00  0.00           C  
ATOM    358  CE1 PHE A  22      -0.580   5.928   2.193  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       1.509   4.934   2.796  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       0.269   5.424   3.158  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.175   2.939  -0.608  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -0.361   4.981  -1.934  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       2.505   5.154  -0.990  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       1.405   6.490  -1.301  1.00  0.00           H  
ATOM    365  HD1 PHE A  22      -0.855   6.335   0.116  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       2.864   4.568   1.186  1.00  0.00           H  
ATOM    367  HE1 PHE A  22      -1.547   6.313   2.474  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       2.175   4.539   3.548  1.00  0.00           H  
ATOM    369  HZ  PHE A  22      -0.035   5.413   4.194  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.753   5.367  -4.137  1.00  0.00           N  
ATOM    371  CA  ASN A  23       1.263   5.438  -5.501  1.00  0.00           C  
ATOM    372  C   ASN A  23       1.455   6.892  -5.921  1.00  0.00           C  
ATOM    373  O   ASN A  23       0.779   7.384  -6.826  1.00  0.00           O  
ATOM    374  CB  ASN A  23       0.305   4.734  -6.465  1.00  0.00           C  
ATOM    375  CG  ASN A  23       0.975   4.353  -7.770  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       2.144   3.967  -7.791  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       0.236   4.461  -8.868  1.00  0.00           N  
ATOM    378  H   ASN A  23       0.019   5.959  -3.871  1.00  0.00           H  
ATOM    379  HA  ASN A  23       2.218   4.938  -5.525  1.00  0.00           H  
ATOM    380  HB2 ASN A  23      -0.069   3.835  -5.998  1.00  0.00           H  
ATOM    381  HB3 ASN A  23      -0.523   5.393  -6.684  1.00  0.00           H  
ATOM    382 HD21 ASN A  23      -0.688   4.775  -8.775  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       0.645   4.222  -9.726  1.00  0.00           H  
ATOM    384  N   GLY A  24       2.375   7.576  -5.251  1.00  0.00           N  
ATOM    385  CA  GLY A  24       2.637   8.968  -5.560  1.00  0.00           C  
ATOM    386  C   GLY A  24       1.638   9.898  -4.901  1.00  0.00           C  
ATOM    387  O   GLY A  24       1.909  10.460  -3.839  1.00  0.00           O  
ATOM    388  H2  GLY A  24       2.878   7.132  -4.535  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       3.630   9.223  -5.219  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       2.589   9.105  -6.630  1.00  0.00           H  
ATOM    391  N   ARG A  25       0.478  10.057  -5.529  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -0.569  10.923  -4.994  1.00  0.00           C  
ATOM    393  C   ARG A  25      -1.807  10.113  -4.619  1.00  0.00           C  
ATOM    394  O   ARG A  25      -2.547  10.482  -3.706  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -0.940  12.002  -6.013  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -1.348  11.450  -7.371  1.00  0.00           C  
ATOM    397  CD  ARG A  25      -0.565  12.105  -8.499  1.00  0.00           C  
ATOM    398  NE  ARG A  25       0.872  12.103  -8.240  1.00  0.00           N  
ATOM    399  CZ  ARG A  25       1.737  12.903  -8.859  1.00  0.00           C  
ATOM    400  NH1 ARG A  25       1.315  13.770  -9.772  1.00  0.00           N  
ATOM    401  NH2 ARG A  25       3.028  12.838  -8.565  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.322   9.580  -6.371  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -0.182  11.397  -4.105  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -1.766  12.579  -5.622  1.00  0.00           H  
ATOM    405  HB3 ARG A  25      -0.092  12.656  -6.152  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -1.162  10.387  -7.387  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -2.401  11.635  -7.521  1.00  0.00           H  
ATOM    408  HD2 ARG A  25      -0.757  11.564  -9.413  1.00  0.00           H  
ATOM    409  HD3 ARG A  25      -0.902  13.125  -8.607  1.00  0.00           H  
ATOM    410  HE  ARG A  25       1.211  11.473  -7.570  1.00  0.00           H  
ATOM    411 HH11 ARG A  25       0.343  13.825  -9.999  1.00  0.00           H  
ATOM    412 HH12 ARG A  25       1.971  14.369 -10.233  1.00  0.00           H  
ATOM    413 HH21 ARG A  25       3.353  12.188  -7.878  1.00  0.00           H  
ATOM    414 HH22 ARG A  25       3.679  13.439  -9.031  1.00  0.00           H  
ATOM    415  N   THR A  26      -2.030   9.011  -5.329  1.00  0.00           N  
ATOM    416  CA  THR A  26      -3.181   8.153  -5.071  1.00  0.00           C  
ATOM    417  C   THR A  26      -2.740   6.776  -4.585  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.548   6.474  -4.536  1.00  0.00           O  
ATOM    419  CB  THR A  26      -4.033   8.012  -6.333  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -5.171   7.205  -6.083  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -3.282   7.399  -7.496  1.00  0.00           C  
ATOM    422  H   THR A  26      -1.407   8.770  -6.045  1.00  0.00           H  
ATOM    423  HA  THR A  26      -3.775   8.618  -4.298  1.00  0.00           H  
ATOM    424  HB  THR A  26      -4.372   8.991  -6.638  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -5.811   7.327  -6.787  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -3.392   8.028  -8.366  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -3.682   6.419  -7.707  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -2.235   7.314  -7.243  1.00  0.00           H  
ATOM    429  N   CYS A  27      -3.715   5.948  -4.226  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.442   4.600  -3.739  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.398   3.601  -4.892  1.00  0.00           C  
ATOM    432  O   CYS A  27      -3.657   3.951  -6.043  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -4.508   4.182  -2.723  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -3.853   3.277  -1.285  1.00  0.00           S  
ATOM    435  H   CYS A  27      -4.641   6.253  -4.286  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.479   4.609  -3.252  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.007   5.065  -2.354  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -5.230   3.545  -3.212  1.00  0.00           H  
ATOM    439  N   ALA A  28      -3.055   2.357  -4.571  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -2.958   1.299  -5.572  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.369  -0.053  -4.985  1.00  0.00           C  
ATOM    442  O   ALA A  28      -3.690  -0.148  -3.800  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.556   1.249  -6.150  1.00  0.00           C  
ATOM    444  H   ALA A  28      -2.852   2.149  -3.635  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -3.640   1.545  -6.374  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.386   0.283  -6.597  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -0.837   1.417  -5.363  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.451   2.016  -6.903  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.384  -1.095  -5.820  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.789  -2.426  -5.366  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.995  -3.533  -6.062  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.709  -3.455  -7.256  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.284  -2.635  -5.615  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.976  -3.439  -4.525  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -7.431  -3.713  -4.873  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -8.321  -3.643  -3.643  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -8.673  -4.998  -3.132  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.125  -0.965  -6.754  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.604  -2.482  -4.305  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.765  -1.669  -5.680  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.413  -3.154  -6.553  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.462  -4.380  -4.405  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.935  -2.883  -3.600  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -7.764  -2.977  -5.589  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.507  -4.700  -5.306  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -7.801  -3.101  -2.867  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -9.229  -3.118  -3.900  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -7.834  -5.611  -3.137  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -9.406  -5.426  -3.732  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -9.034  -4.930  -2.158  1.00  0.00           H  
ATOM    471  N   PHE A  30      -2.650  -4.568  -5.295  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -1.897  -5.707  -5.816  1.00  0.00           C  
ATOM    473  C   PHE A  30      -2.035  -6.914  -4.894  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.644  -6.824  -3.828  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.412  -5.359  -5.996  1.00  0.00           C  
ATOM    476  CG  PHE A  30       0.244  -4.714  -4.798  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.341  -4.766  -3.538  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.460  -4.062  -4.935  1.00  0.00           C  
ATOM    479  CE1 PHE A  30       0.274  -4.180  -2.448  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       2.078  -3.476  -3.847  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.485  -3.535  -2.602  1.00  0.00           C  
ATOM    482  H   PHE A  30      -2.917  -4.568  -4.351  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.315  -5.960  -6.779  1.00  0.00           H  
ATOM    484  HB2 PHE A  30       0.132  -6.267  -6.211  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.309  -4.687  -6.834  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.285  -5.263  -3.411  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       1.928  -4.011  -5.907  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.192  -4.227  -1.475  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       3.026  -2.971  -3.970  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       1.967  -3.079  -1.751  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.463  -8.041  -5.302  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.521  -9.252  -4.498  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.336  -9.304  -3.541  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.750  -9.753  -3.906  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.513 -10.512  -5.383  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -2.654 -10.455  -6.400  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -1.616 -11.769  -4.529  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -4.029 -10.492  -5.768  1.00  0.00           C  
ATOM    499  H   ILE A  31      -0.984  -8.057  -6.158  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.438  -9.235  -3.927  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -0.573 -10.543  -5.911  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -2.577  -9.541  -6.969  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -2.573 -11.299  -7.070  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -0.822 -12.451  -4.796  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -2.571 -12.246  -4.702  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -1.529 -11.506  -3.486  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -4.349  -9.486  -5.541  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -3.992 -11.073  -4.858  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -4.729 -10.944  -6.455  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.551  -8.833  -2.316  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.502  -8.814  -1.310  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.526 -10.112  -0.514  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.211 -10.271   0.459  1.00  0.00           O  
ATOM    514  CB  TYR A  32       0.314  -7.626  -0.360  1.00  0.00           C  
ATOM    515  CG  TYR A  32       1.376  -7.527   0.717  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       2.681  -7.937   0.475  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       1.072  -7.022   1.975  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       3.651  -7.847   1.455  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       2.037  -6.929   2.960  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       3.324  -7.343   2.695  1.00  0.00           C  
ATOM    521  OH  TYR A  32       4.287  -7.251   3.673  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.438  -8.483  -2.088  1.00  0.00           H  
ATOM    523  HA  TYR A  32       1.445  -8.704  -1.822  1.00  0.00           H  
ATOM    524  HB2 TYR A  32       0.337  -6.710  -0.932  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -0.646  -7.714   0.127  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       2.935  -8.333  -0.496  1.00  0.00           H  
ATOM    527  HD2 TYR A  32       0.062  -6.699   2.181  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       4.660  -8.172   1.248  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       1.779  -6.533   3.931  1.00  0.00           H  
ATOM    530  HH  TYR A  32       4.174  -6.431   4.158  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.385 -11.033  -0.933  1.00  0.00           N  
ATOM    532  CA  GLY A  33       1.499 -12.306  -0.245  1.00  0.00           C  
ATOM    533  C   GLY A  33       1.957 -12.138   1.192  1.00  0.00           C  
ATOM    534  O   GLY A  33       1.674 -12.980   2.044  1.00  0.00           O  
ATOM    535  H2  GLY A  33       1.949 -10.845  -1.714  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       0.537 -12.796  -0.252  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.212 -12.925  -0.769  1.00  0.00           H  
ATOM    538  N   GLY A  34       2.665 -11.046   1.459  1.00  0.00           N  
ATOM    539  CA  GLY A  34       3.151 -10.783   2.802  1.00  0.00           C  
ATOM    540  C   GLY A  34       4.662 -10.634   2.864  1.00  0.00           C  
ATOM    541  O   GLY A  34       5.237 -10.560   3.950  1.00  0.00           O  
ATOM    542  H2  GLY A  34       2.857 -10.410   0.740  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       2.697  -9.873   3.165  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       2.856 -11.600   3.444  1.00  0.00           H  
ATOM    545  N   CYS A  35       5.309 -10.592   1.701  1.00  0.00           N  
ATOM    546  CA  CYS A  35       6.760 -10.453   1.641  1.00  0.00           C  
ATOM    547  C   CYS A  35       7.157  -9.080   1.101  1.00  0.00           C  
ATOM    548  O   CYS A  35       6.894  -8.750  -0.060  1.00  0.00           O  
ATOM    549  CB  CYS A  35       7.376 -11.564   0.778  1.00  0.00           C  
ATOM    550  SG  CYS A  35       6.429 -13.126   0.771  1.00  0.00           S  
ATOM    551  H   CYS A  35       4.801 -10.656   0.866  1.00  0.00           H  
ATOM    552  HA  CYS A  35       7.139 -10.547   2.649  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       7.450 -11.221  -0.241  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       8.367 -11.784   1.148  1.00  0.00           H  
ATOM    555  N   GLY A  36       7.791  -8.279   1.955  1.00  0.00           N  
ATOM    556  CA  GLY A  36       8.215  -6.950   1.554  1.00  0.00           C  
ATOM    557  C   GLY A  36       7.199  -5.885   1.914  1.00  0.00           C  
ATOM    558  O   GLY A  36       6.334  -5.543   1.107  1.00  0.00           O  
ATOM    559  H2  GLY A  36       7.972  -8.594   2.865  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       9.150  -6.721   2.044  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       8.369  -6.941   0.486  1.00  0.00           H  
ATOM    562  N   GLY A  37       7.303  -5.356   3.131  1.00  0.00           N  
ATOM    563  CA  GLY A  37       6.380  -4.329   3.576  1.00  0.00           C  
ATOM    564  C   GLY A  37       6.969  -3.456   4.667  1.00  0.00           C  
ATOM    565  O   GLY A  37       7.427  -3.957   5.693  1.00  0.00           O  
ATOM    566  H2  GLY A  37       8.012  -5.668   3.731  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       6.117  -3.706   2.734  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       5.486  -4.803   3.952  1.00  0.00           H  
ATOM    569  N   ASN A  38       6.958  -2.145   4.445  1.00  0.00           N  
ATOM    570  CA  ASN A  38       7.496  -1.199   5.417  1.00  0.00           C  
ATOM    571  C   ASN A  38       6.402  -0.260   5.929  1.00  0.00           C  
ATOM    572  O   ASN A  38       5.763  -0.539   6.943  1.00  0.00           O  
ATOM    573  CB  ASN A  38       8.653  -0.396   4.805  1.00  0.00           C  
ATOM    574  CG  ASN A  38       8.502  -0.198   3.307  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       7.386  -0.135   2.788  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       9.624  -0.099   2.604  1.00  0.00           N  
ATOM    577  H   ASN A  38       6.579  -1.805   3.607  1.00  0.00           H  
ATOM    578  HA  ASN A  38       7.875  -1.770   6.253  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.695   0.575   5.273  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       9.580  -0.919   4.988  1.00  0.00           H  
ATOM    581 HD21 ASN A  38      10.476  -0.158   3.084  1.00  0.00           H  
ATOM    582 HD22 ASN A  38       9.554   0.031   1.636  1.00  0.00           H  
ATOM    583  N   GLY A  39       6.187   0.848   5.224  1.00  0.00           N  
ATOM    584  CA  GLY A  39       5.165   1.798   5.629  1.00  0.00           C  
ATOM    585  C   GLY A  39       4.263   2.216   4.482  1.00  0.00           C  
ATOM    586  O   GLY A  39       3.351   3.022   4.666  1.00  0.00           O  
ATOM    587  H2  GLY A  39       6.721   1.023   4.422  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       4.561   1.349   6.404  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       5.649   2.677   6.029  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.516   1.671   3.295  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.724   1.995   2.116  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.554   1.027   1.953  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.561   1.344   1.297  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.611   1.957   0.870  1.00  0.00           C  
ATOM    595  CG  ASN A  40       3.998   2.685  -0.309  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       3.015   2.230  -0.891  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       4.582   3.822  -0.669  1.00  0.00           N  
ATOM    598  H   ASN A  40       5.256   1.036   3.208  1.00  0.00           H  
ATOM    599  HA  ASN A  40       3.337   2.994   2.240  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.558   2.419   1.100  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       4.778   0.928   0.587  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       5.364   4.123  -0.160  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       4.210   4.312  -1.431  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.680  -0.155   2.550  1.00  0.00           N  
ATOM    605  CA  LYS A  41       1.637  -1.171   2.468  1.00  0.00           C  
ATOM    606  C   LYS A  41       0.477  -0.853   3.409  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.662  -0.223   4.450  1.00  0.00           O  
ATOM    608  CB  LYS A  41       2.212  -2.548   2.805  1.00  0.00           C  
ATOM    609  CG  LYS A  41       2.917  -2.598   4.151  1.00  0.00           C  
ATOM    610  CD  LYS A  41       2.774  -3.962   4.805  1.00  0.00           C  
ATOM    611  CE  LYS A  41       1.486  -4.064   5.606  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       1.677  -3.643   7.022  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.497  -0.352   3.055  1.00  0.00           H  
ATOM    614  HA  LYS A  41       1.267  -1.185   1.454  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       1.408  -3.269   2.816  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       2.923  -2.825   2.041  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       3.966  -2.388   4.005  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       2.485  -1.850   4.799  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       2.768  -4.721   4.036  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       3.612  -4.123   5.466  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       0.741  -3.431   5.149  1.00  0.00           H  
ATOM    622  HE3 LYS A  41       1.146  -5.090   5.588  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       2.509  -4.116   7.427  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41       0.840  -3.894   7.586  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       1.818  -2.613   7.071  1.00  0.00           H  
ATOM    626  N   PHE A  42      -0.717  -1.299   3.032  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -1.914  -1.074   3.836  1.00  0.00           C  
ATOM    628  C   PHE A  42      -3.014  -2.057   3.444  1.00  0.00           C  
ATOM    629  O   PHE A  42      -3.114  -2.457   2.285  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.407   0.364   3.668  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -1.777   1.331   4.632  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -2.246   1.440   5.931  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -0.713   2.127   4.238  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -1.668   2.326   6.820  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -0.129   3.014   5.122  1.00  0.00           C  
ATOM    636  CZ  PHE A  42      -0.607   3.114   6.414  1.00  0.00           C  
ATOM    637  H   PHE A  42      -0.796  -1.798   2.193  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.652  -1.237   4.871  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -2.183   0.701   2.667  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.477   0.391   3.821  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -3.075   0.825   6.248  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -0.339   2.050   3.228  1.00  0.00           H  
ATOM    643  HE1 PHE A  42      -2.043   2.402   7.829  1.00  0.00           H  
ATOM    644  HE2 PHE A  42       0.700   3.629   4.804  1.00  0.00           H  
ATOM    645  HZ  PHE A  42      -0.154   3.807   7.107  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.854  -2.469   4.409  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -4.943  -3.421   4.157  1.00  0.00           C  
ATOM    648  C   PRO A  43      -6.112  -2.796   3.398  1.00  0.00           C  
ATOM    649  O   PRO A  43      -6.688  -3.421   2.506  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -5.381  -3.829   5.564  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -5.046  -2.655   6.417  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.802  -2.050   5.823  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.592  -4.292   3.620  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -6.442  -4.033   5.569  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -4.837  -4.708   5.872  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -5.857  -1.940   6.393  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -4.858  -2.978   7.430  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -3.830  -0.973   5.906  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.922  -2.445   6.310  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.466  -1.567   3.761  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.574  -0.872   3.113  1.00  0.00           C  
ATOM    662  C   THR A  44      -7.133   0.477   2.553  1.00  0.00           C  
ATOM    663  O   THR A  44      -6.187   1.090   3.048  1.00  0.00           O  
ATOM    664  CB  THR A  44      -8.722  -0.671   4.103  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -8.224  -0.416   5.405  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.650  -1.862   4.192  1.00  0.00           C  
ATOM    667  H   THR A  44      -5.976  -1.120   4.482  1.00  0.00           H  
ATOM    668  HA  THR A  44      -7.921  -1.488   2.299  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.308   0.182   3.792  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -7.718  -1.174   5.707  1.00  0.00           H  
ATOM    671 HG21 THR A  44      -9.291  -2.543   4.950  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -9.680  -2.368   3.239  1.00  0.00           H  
ATOM    673 HG23 THR A  44     -10.644  -1.526   4.452  1.00  0.00           H  
ATOM    674  N   GLN A  45      -7.832   0.934   1.519  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -7.523   2.212   0.888  1.00  0.00           C  
ATOM    676  C   GLN A  45      -7.801   3.369   1.843  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.175   4.424   1.754  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -8.346   2.382  -0.392  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -7.840   3.491  -1.299  1.00  0.00           C  
ATOM    680  CD  GLN A  45      -8.933   4.068  -2.179  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -10.113   4.030  -1.829  1.00  0.00           O  
ATOM    682  NE2 GLN A  45      -8.545   4.606  -3.329  1.00  0.00           N  
ATOM    683  H   GLN A  45      -8.578   0.401   1.173  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -6.474   2.213   0.635  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -8.324   1.455  -0.945  1.00  0.00           H  
ATOM    686  HB3 GLN A  45      -9.367   2.605  -0.122  1.00  0.00           H  
ATOM    687  HG2 GLN A  45      -7.437   4.284  -0.688  1.00  0.00           H  
ATOM    688  HG3 GLN A  45      -7.061   3.094  -1.933  1.00  0.00           H  
ATOM    689 HE21 GLN A  45      -7.589   4.601  -3.543  1.00  0.00           H  
ATOM    690 HE22 GLN A  45      -9.231   4.987  -3.917  1.00  0.00           H  
ATOM    691  N   GLU A  46      -8.741   3.163   2.757  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.097   4.191   3.728  1.00  0.00           C  
ATOM    693  C   GLU A  46      -7.895   4.560   4.590  1.00  0.00           C  
ATOM    694  O   GLU A  46      -7.741   5.711   4.999  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.246   3.707   4.615  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -10.927   4.821   5.390  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -10.237   5.120   6.706  1.00  0.00           C  
ATOM    698  OE1 GLU A  46      -9.505   4.240   7.206  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -10.428   6.235   7.237  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.207   2.302   2.781  1.00  0.00           H  
ATOM    701  HA  GLU A  46      -9.418   5.066   3.183  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -10.986   3.224   3.994  1.00  0.00           H  
ATOM    703  HB3 GLU A  46      -9.859   2.989   5.324  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -10.923   5.717   4.788  1.00  0.00           H  
ATOM    705  HG3 GLU A  46     -11.948   4.529   5.593  1.00  0.00           H  
ATOM    706  N   ALA A  47      -7.043   3.576   4.858  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -5.853   3.797   5.669  1.00  0.00           C  
ATOM    708  C   ALA A  47      -4.825   4.635   4.915  1.00  0.00           C  
ATOM    709  O   ALA A  47      -4.229   5.554   5.477  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.246   2.469   6.091  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.218   2.680   4.502  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.151   4.329   6.560  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -6.033   1.745   6.243  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -4.695   2.600   7.010  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -4.577   2.116   5.319  1.00  0.00           H  
ATOM    716  N   CYS A  48      -4.618   4.311   3.641  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -3.659   5.039   2.819  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.186   6.428   2.469  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.444   7.410   2.494  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -3.339   4.254   1.542  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -4.682   4.223   0.309  1.00  0.00           S  
ATOM    722  H   CYS A  48      -5.121   3.567   3.248  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -2.754   5.149   3.397  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -2.475   4.692   1.067  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -3.114   3.231   1.806  1.00  0.00           H  
ATOM    726  N   MET A  49      -5.471   6.504   2.144  1.00  0.00           N  
ATOM    727  CA  MET A  49      -6.096   7.774   1.789  1.00  0.00           C  
ATOM    728  C   MET A  49      -6.172   8.710   2.995  1.00  0.00           C  
ATOM    729  O   MET A  49      -6.373   9.913   2.844  1.00  0.00           O  
ATOM    730  CB  MET A  49      -7.498   7.536   1.224  1.00  0.00           C  
ATOM    731  CG  MET A  49      -7.570   7.654  -0.290  1.00  0.00           C  
ATOM    732  SD  MET A  49      -8.236   9.238  -0.833  1.00  0.00           S  
ATOM    733  CE  MET A  49      -7.035   9.700  -2.078  1.00  0.00           C  
ATOM    734  H   MET A  49      -6.014   5.688   2.142  1.00  0.00           H  
ATOM    735  HA  MET A  49      -5.488   8.239   1.029  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -7.822   6.543   1.501  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -8.176   8.259   1.652  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -6.574   7.541  -0.693  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -8.201   6.864  -0.670  1.00  0.00           H  
ATOM    740  HE1 MET A  49      -6.660   8.811  -2.564  1.00  0.00           H  
ATOM    741  HE2 MET A  49      -6.216  10.227  -1.611  1.00  0.00           H  
ATOM    742  HE3 MET A  49      -7.503  10.340  -2.811  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.015   8.151   4.192  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.072   8.942   5.416  1.00  0.00           C  
ATOM    745  C   LYS A  50      -4.691   9.467   5.806  1.00  0.00           C  
ATOM    746  O   LYS A  50      -4.577  10.415   6.583  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -6.651   8.104   6.558  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -6.924   8.902   7.822  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -8.274   9.601   7.762  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -8.167  11.058   8.178  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -7.616  11.208   9.553  1.00  0.00           N  
ATOM    752  H   LYS A  50      -5.862   7.186   4.254  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -6.724   9.783   5.235  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -7.581   7.663   6.229  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -5.954   7.315   6.799  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -6.916   8.231   8.668  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -6.148   9.643   7.942  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -8.649   9.553   6.750  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -8.959   9.095   8.426  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -7.517  11.571   7.483  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -9.151  11.503   8.142  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -8.375  11.094  10.256  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -7.192  12.150   9.668  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -6.886  10.489   9.727  1.00  0.00           H  
ATOM    765  N   ARG A  51      -3.643   8.842   5.274  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.278   9.250   5.585  1.00  0.00           C  
ATOM    767  C   ARG A  51      -1.600   9.911   4.384  1.00  0.00           C  
ATOM    768  O   ARG A  51      -0.643  10.669   4.545  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -1.459   8.042   6.048  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -1.258   7.986   7.554  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -0.609   9.258   8.076  1.00  0.00           C  
ATOM    772  NE  ARG A  51       0.509   9.688   7.238  1.00  0.00           N  
ATOM    773  CZ  ARG A  51       1.768   9.286   7.411  1.00  0.00           C  
ATOM    774  NH1 ARG A  51       2.074   8.430   8.379  1.00  0.00           N  
ATOM    775  NH2 ARG A  51       2.723   9.737   6.610  1.00  0.00           N  
ATOM    776  H   ARG A  51      -3.789   8.088   4.667  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.326   9.967   6.391  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -1.968   7.139   5.742  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -0.488   8.075   5.577  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -2.217   7.861   8.033  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -0.622   7.145   7.791  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -1.350  10.042   8.098  1.00  0.00           H  
ATOM    783  HD3 ARG A  51      -0.249   9.080   9.078  1.00  0.00           H  
ATOM    784  HE  ARG A  51       0.312  10.310   6.507  1.00  0.00           H  
ATOM    785 HH11 ARG A  51       1.361   8.080   8.985  1.00  0.00           H  
ATOM    786 HH12 ARG A  51       3.021   8.136   8.504  1.00  0.00           H  
ATOM    787 HH21 ARG A  51       2.497  10.377   5.875  1.00  0.00           H  
ATOM    788 HH22 ARG A  51       3.668   9.437   6.739  1.00  0.00           H  
ATOM    789  N   CYS A  52      -2.091   9.620   3.182  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.516  10.192   1.968  1.00  0.00           C  
ATOM    791  C   CYS A  52      -2.361  11.348   1.438  1.00  0.00           C  
ATOM    792  O   CYS A  52      -1.865  12.202   0.704  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -1.375   9.117   0.887  1.00  0.00           C  
ATOM    794  SG  CYS A  52       0.066   9.346  -0.207  1.00  0.00           S  
ATOM    795  H   CYS A  52      -2.852   9.008   3.110  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -0.534  10.568   2.214  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -1.277   8.152   1.360  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -2.260   9.121   0.269  1.00  0.00           H  
ATOM    799  N   ALA A  53      -3.638  11.373   1.811  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -4.538  12.429   1.364  1.00  0.00           C  
ATOM    801  C   ALA A  53      -4.677  13.520   2.420  1.00  0.00           C  
ATOM    802  O   ALA A  53      -4.443  14.697   2.144  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -5.901  11.850   1.018  1.00  0.00           C  
ATOM    804  H   ALA A  53      -3.982  10.667   2.396  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -4.121  12.863   0.467  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -6.319  12.389   0.181  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -6.559  11.943   1.870  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -5.794  10.807   0.758  1.00  0.00           H  
ATOM    809  N   LYS A  54      -5.060  13.125   3.630  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -5.229  14.075   4.722  1.00  0.00           C  
ATOM    811  C   LYS A  54      -3.889  14.407   5.371  1.00  0.00           C  
ATOM    812  O   LYS A  54      -3.545  15.577   5.542  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -6.192  13.517   5.772  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -6.778  14.582   6.686  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -8.259  14.353   6.940  1.00  0.00           C  
ATOM    816  CE  LYS A  54      -9.094  14.687   5.714  1.00  0.00           C  
ATOM    817  NZ  LYS A  54      -9.165  16.154   5.474  1.00  0.00           N  
ATOM    818  H   LYS A  54      -5.234  12.174   3.790  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -5.648  14.981   4.310  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -7.008  13.018   5.267  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -5.666  12.799   6.383  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -6.254  14.560   7.630  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -6.647  15.550   6.223  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -8.414  13.316   7.195  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -8.575  14.978   7.761  1.00  0.00           H  
ATOM    826  HE2 LYS A  54      -8.651  14.211   4.852  1.00  0.00           H  
ATOM    827  HE3 LYS A  54     -10.093  14.306   5.861  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54      -8.985  16.671   6.357  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54     -10.109  16.413   5.120  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54      -8.454  16.436   4.769  1.00  0.00           H  
ATOM    831  N   ALA A  55      -3.136  13.373   5.728  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -1.833  13.557   6.356  1.00  0.00           C  
ATOM    833  C   ALA A  55      -0.714  13.524   5.321  1.00  0.00           C  
ATOM    834  O   ALA A  55       0.429  13.190   5.696  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -1.603  12.494   7.418  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -0.990  13.833   4.142  1.00  0.00           O  
ATOM    837  H   ALA A  55      -3.463  12.463   5.566  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -1.831  14.524   6.841  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -1.024  12.913   8.228  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -1.066  11.663   6.985  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -2.554  12.149   7.796  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       7.855  11.901   5.141  1.00  0.00           N  
ATOM      2  CA  ILE A   1       7.651  12.395   3.754  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.179  11.395   2.728  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.617  11.250   1.643  1.00  0.00           O  
ATOM      5  CB  ILE A   1       8.339  13.760   3.534  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       9.865  13.612   3.554  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       7.889  14.755   4.593  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      10.459  13.325   2.192  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.252  12.467   5.770  1.00  0.00           H  
ATOM     10  H2  ILE A   1       8.860  12.020   5.377  1.00  0.00           H  
ATOM     11  H3  ILE A   1       7.580  10.899   5.163  1.00  0.00           H  
ATOM     12  HA  ILE A   1       6.589  12.523   3.595  1.00  0.00           H  
ATOM     13  HB  ILE A   1       8.035  14.138   2.570  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      10.304  14.527   3.920  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      10.134  12.799   4.211  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       6.942  14.437   5.006  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       7.776  15.731   4.145  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       8.626  14.803   5.379  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      10.935  14.216   1.813  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       9.676  13.017   1.515  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      11.191  12.535   2.279  1.00  0.00           H  
ATOM     22  N   ASP A   2       9.262  10.711   3.080  1.00  0.00           N  
ATOM     23  CA  ASP A   2       9.867   9.725   2.190  1.00  0.00           C  
ATOM     24  C   ASP A   2       9.051   8.432   2.155  1.00  0.00           C  
ATOM     25  O   ASP A   2       9.313   7.547   1.340  1.00  0.00           O  
ATOM     26  CB  ASP A   2      11.303   9.427   2.628  1.00  0.00           C  
ATOM     27  CG  ASP A   2      12.321   9.808   1.569  1.00  0.00           C  
ATOM     28  OD1 ASP A   2      12.668  11.004   1.481  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      12.769   8.908   0.827  1.00  0.00           O  
ATOM     30  H   ASP A   2       9.665  10.871   3.958  1.00  0.00           H  
ATOM     31  HA  ASP A   2       9.885  10.148   1.197  1.00  0.00           H  
ATOM     32  HB2 ASP A   2      11.522   9.986   3.525  1.00  0.00           H  
ATOM     33  HB3 ASP A   2      11.402   8.372   2.833  1.00  0.00           H  
ATOM     34  N   THR A   3       8.065   8.325   3.041  1.00  0.00           N  
ATOM     35  CA  THR A   3       7.220   7.138   3.105  1.00  0.00           C  
ATOM     36  C   THR A   3       6.098   7.205   2.075  1.00  0.00           C  
ATOM     37  O   THR A   3       5.745   6.199   1.459  1.00  0.00           O  
ATOM     38  CB  THR A   3       6.628   6.985   4.507  1.00  0.00           C  
ATOM     39  OG1 THR A   3       7.628   7.158   5.495  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.981   5.637   4.740  1.00  0.00           C  
ATOM     41  H   THR A   3       7.901   9.059   3.669  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.838   6.280   2.891  1.00  0.00           H  
ATOM     43  HB  THR A   3       5.873   7.743   4.651  1.00  0.00           H  
ATOM     44  HG1 THR A   3       8.376   6.589   5.297  1.00  0.00           H  
ATOM     45 HG21 THR A   3       6.205   5.300   5.740  1.00  0.00           H  
ATOM     46 HG22 THR A   3       6.364   4.926   4.024  1.00  0.00           H  
ATOM     47 HG23 THR A   3       4.911   5.727   4.621  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.536   8.396   1.897  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.447   8.595   0.947  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.950   8.603  -0.497  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.154   8.671  -1.434  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.718   9.905   1.248  1.00  0.00           C  
ATOM     53  SG  CYS A   4       1.918   9.833   0.979  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.858   9.159   2.421  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.754   7.777   1.067  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.885  10.171   2.281  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       4.115  10.683   0.613  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.267   8.538  -0.678  1.00  0.00           N  
ATOM     59  CA  ARG A   5       6.848   8.543  -2.018  1.00  0.00           C  
ATOM     60  C   ARG A   5       7.504   7.204  -2.354  1.00  0.00           C  
ATOM     61  O   ARG A   5       7.887   6.967  -3.499  1.00  0.00           O  
ATOM     62  CB  ARG A   5       7.872   9.673  -2.149  1.00  0.00           C  
ATOM     63  CG  ARG A   5       8.988   9.609  -1.121  1.00  0.00           C  
ATOM     64  CD  ARG A   5       9.853  10.858  -1.164  1.00  0.00           C  
ATOM     65  NE  ARG A   5       9.130  12.040  -0.697  1.00  0.00           N  
ATOM     66  CZ  ARG A   5       9.503  13.290  -0.963  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      10.589  13.527  -1.688  1.00  0.00           N  
ATOM     68  NH2 ARG A   5       8.788  14.306  -0.501  1.00  0.00           N  
ATOM     69  H   ARG A   5       6.860   8.488   0.099  1.00  0.00           H  
ATOM     70  HA  ARG A   5       6.048   8.719  -2.721  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       8.315   9.628  -3.132  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       7.362  10.618  -2.037  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       8.555   9.517  -0.137  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       9.606   8.747  -1.327  1.00  0.00           H  
ATOM     75  HD2 ARG A   5      10.717  10.705  -0.533  1.00  0.00           H  
ATOM     76  HD3 ARG A   5      10.175  11.023  -2.181  1.00  0.00           H  
ATOM     77  HE  ARG A   5       8.326  11.894  -0.158  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      11.134  12.766  -2.039  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      10.863  14.469  -1.883  1.00  0.00           H  
ATOM     80 HH21 ARG A   5       7.968  14.134   0.046  1.00  0.00           H  
ATOM     81 HH22 ARG A   5       9.067  15.246  -0.699  1.00  0.00           H  
ATOM     82  N   LEU A   6       7.632   6.328  -1.359  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.243   5.021  -1.577  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.173   3.949  -1.795  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.171   3.910  -1.082  1.00  0.00           O  
ATOM     86  CB  LEU A   6       9.140   4.642  -0.393  1.00  0.00           C  
ATOM     87  CG  LEU A   6       8.407   4.186   0.872  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       8.026   2.716   0.769  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.271   4.430   2.100  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.310   6.562  -0.465  1.00  0.00           H  
ATOM     91  HA  LEU A   6       8.851   5.090  -2.467  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       9.796   3.844  -0.709  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       9.744   5.500  -0.140  1.00  0.00           H  
ATOM     94  HG  LEU A   6       7.498   4.759   0.981  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       8.264   2.216   1.697  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       8.577   2.256  -0.038  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       6.967   2.631   0.577  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       8.706   4.195   2.990  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       9.572   5.467   2.129  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      10.148   3.801   2.054  1.00  0.00           H  
ATOM    101  N   PRO A   7       7.372   3.063  -2.788  1.00  0.00           N  
ATOM    102  CA  PRO A   7       6.419   1.995  -3.094  1.00  0.00           C  
ATOM    103  C   PRO A   7       6.549   0.808  -2.144  1.00  0.00           C  
ATOM    104  O   PRO A   7       7.585   0.618  -1.509  1.00  0.00           O  
ATOM    105  CB  PRO A   7       6.809   1.587  -4.513  1.00  0.00           C  
ATOM    106  CG  PRO A   7       8.274   1.846  -4.584  1.00  0.00           C  
ATOM    107  CD  PRO A   7       8.539   3.034  -3.694  1.00  0.00           C  
ATOM    108  HA  PRO A   7       5.402   2.355  -3.086  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       6.583   0.542  -4.667  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       6.267   2.189  -5.226  1.00  0.00           H  
ATOM    111  HG2 PRO A   7       8.817   0.983  -4.226  1.00  0.00           H  
ATOM    112  HG3 PRO A   7       8.558   2.071  -5.602  1.00  0.00           H  
ATOM    113  HD2 PRO A   7       9.453   2.891  -3.138  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       8.592   3.939  -4.281  1.00  0.00           H  
ATOM    115  N   SER A   8       5.488   0.010  -2.055  1.00  0.00           N  
ATOM    116  CA  SER A   8       5.482  -1.161  -1.184  1.00  0.00           C  
ATOM    117  C   SER A   8       5.674  -2.437  -1.998  1.00  0.00           C  
ATOM    118  O   SER A   8       5.287  -2.506  -3.165  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.171  -1.229  -0.396  1.00  0.00           C  
ATOM    120  OG  SER A   8       4.395  -1.036   0.992  1.00  0.00           O  
ATOM    121  H   SER A   8       4.692   0.214  -2.588  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.304  -1.063  -0.492  1.00  0.00           H  
ATOM    123  HB2 SER A   8       3.501  -0.458  -0.748  1.00  0.00           H  
ATOM    124  HB3 SER A   8       3.713  -2.197  -0.542  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.064  -0.358   1.118  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.272  -3.449  -1.375  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.513  -4.722  -2.045  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.334  -5.669  -1.848  1.00  0.00           C  
ATOM    129  O   ASP A   9       4.626  -5.595  -0.844  1.00  0.00           O  
ATOM    130  CB  ASP A   9       7.800  -5.364  -1.521  1.00  0.00           C  
ATOM    131  CG  ASP A   9       8.890  -5.415  -2.573  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       8.855  -4.586  -3.506  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       9.780  -6.286  -2.464  1.00  0.00           O  
ATOM    134  H   ASP A   9       6.559  -3.336  -0.445  1.00  0.00           H  
ATOM    135  HA  ASP A   9       6.626  -4.523  -3.100  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.164  -4.792  -0.681  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       7.588  -6.374  -1.198  1.00  0.00           H  
ATOM    138  N   ARG A  10       5.121  -6.551  -2.820  1.00  0.00           N  
ATOM    139  CA  ARG A  10       4.019  -7.501  -2.762  1.00  0.00           C  
ATOM    140  C   ARG A  10       4.427  -8.805  -2.081  1.00  0.00           C  
ATOM    141  O   ARG A  10       3.568  -9.576  -1.659  1.00  0.00           O  
ATOM    142  CB  ARG A  10       3.505  -7.785  -4.172  1.00  0.00           C  
ATOM    143  CG  ARG A  10       2.762  -6.612  -4.787  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.589  -6.789  -6.286  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.815  -7.986  -6.604  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       1.156  -8.164  -7.748  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       1.171  -7.223  -8.684  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       0.485  -9.287  -7.959  1.00  0.00           N  
ATOM    149  H   ARG A  10       5.711  -6.555  -3.602  1.00  0.00           H  
ATOM    150  HA  ARG A  10       3.227  -7.050  -2.187  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       4.344  -8.025  -4.807  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       2.836  -8.630  -4.137  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       1.788  -6.537  -4.329  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       3.321  -5.706  -4.603  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       2.076  -5.924  -6.680  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       3.564  -6.869  -6.742  1.00  0.00           H  
ATOM    157  HE  ARG A  10       1.791  -8.697  -5.931  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       1.679  -6.375  -8.535  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       0.673  -7.363  -9.541  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       0.473 -10.002  -7.259  1.00  0.00           H  
ATOM    161 HH22 ARG A  10      -0.010  -9.421  -8.817  1.00  0.00           H  
ATOM    162  N   GLY A  11       5.733  -9.042  -1.966  1.00  0.00           N  
ATOM    163  CA  GLY A  11       6.229 -10.253  -1.325  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.307 -11.450  -1.478  1.00  0.00           C  
ATOM    165  O   GLY A  11       4.739 -11.928  -0.495  1.00  0.00           O  
ATOM    166  H2  GLY A  11       6.371  -8.385  -2.312  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       7.189 -10.502  -1.748  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       6.356 -10.053  -0.274  1.00  0.00           H  
ATOM    169  N   ARG A  12       5.155 -11.939  -2.705  1.00  0.00           N  
ATOM    170  CA  ARG A  12       4.291 -13.089  -2.963  1.00  0.00           C  
ATOM    171  C   ARG A  12       4.596 -14.223  -1.986  1.00  0.00           C  
ATOM    172  O   ARG A  12       3.697 -14.749  -1.330  1.00  0.00           O  
ATOM    173  CB  ARG A  12       4.461 -13.576  -4.405  1.00  0.00           C  
ATOM    174  CG  ARG A  12       5.908 -13.803  -4.809  1.00  0.00           C  
ATOM    175  CD  ARG A  12       6.042 -14.013  -6.309  1.00  0.00           C  
ATOM    176  NE  ARG A  12       5.241 -13.058  -7.072  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       5.536 -11.765  -7.184  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       6.612 -11.268  -6.586  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       4.753 -10.966  -7.896  1.00  0.00           N  
ATOM    180  H   ARG A  12       5.631 -11.520  -3.452  1.00  0.00           H  
ATOM    181  HA  ARG A  12       3.269 -12.772  -2.817  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       3.927 -14.507  -4.522  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       4.034 -12.842  -5.072  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       6.492 -12.941  -4.523  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       6.281 -14.679  -4.298  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       7.080 -13.897  -6.585  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       5.717 -15.014  -6.550  1.00  0.00           H  
ATOM    188  HE  ARG A  12       4.441 -13.398  -7.524  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       7.206 -11.866  -6.048  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       6.828 -10.296  -6.674  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       3.941 -11.334  -8.348  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       4.974  -9.994  -7.979  1.00  0.00           H  
ATOM    193  N   CYS A  13       5.874 -14.583  -1.890  1.00  0.00           N  
ATOM    194  CA  CYS A  13       6.319 -15.644  -0.989  1.00  0.00           C  
ATOM    195  C   CYS A  13       5.344 -16.832  -0.992  1.00  0.00           C  
ATOM    196  O   CYS A  13       5.240 -17.547  -1.989  1.00  0.00           O  
ATOM    197  CB  CYS A  13       6.506 -15.083   0.426  1.00  0.00           C  
ATOM    198  SG  CYS A  13       7.703 -13.712   0.529  1.00  0.00           S  
ATOM    199  H   CYS A  13       6.541 -14.115  -2.434  1.00  0.00           H  
ATOM    200  HA  CYS A  13       7.276 -15.992  -1.350  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       5.558 -14.715   0.786  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       6.851 -15.873   1.076  1.00  0.00           H  
ATOM    203  N   LYS A  14       4.630 -17.043   0.116  1.00  0.00           N  
ATOM    204  CA  LYS A  14       3.678 -18.144   0.213  1.00  0.00           C  
ATOM    205  C   LYS A  14       2.239 -17.633   0.242  1.00  0.00           C  
ATOM    206  O   LYS A  14       1.310 -18.351  -0.130  1.00  0.00           O  
ATOM    207  CB  LYS A  14       3.958 -18.975   1.466  1.00  0.00           C  
ATOM    208  CG  LYS A  14       5.365 -19.548   1.514  1.00  0.00           C  
ATOM    209  CD  LYS A  14       5.505 -20.767   0.617  1.00  0.00           C  
ATOM    210  CE  LYS A  14       6.515 -20.532  -0.496  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       6.491 -21.623  -1.508  1.00  0.00           N  
ATOM    212  H   LYS A  14       4.746 -16.448   0.884  1.00  0.00           H  
ATOM    213  HA  LYS A  14       3.807 -18.769  -0.658  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       3.816 -18.353   2.336  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       3.258 -19.796   1.503  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       6.063 -18.791   1.188  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       5.592 -19.834   2.531  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       5.832 -21.606   1.213  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       4.544 -20.991   0.176  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       6.283 -19.596  -0.982  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       7.502 -20.476  -0.061  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       7.415 -21.692  -1.980  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       5.762 -21.430  -2.224  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       6.279 -22.532  -1.050  1.00  0.00           H  
ATOM    225  N   ALA A  15       2.058 -16.395   0.693  1.00  0.00           N  
ATOM    226  CA  ALA A  15       0.730 -15.800   0.779  1.00  0.00           C  
ATOM    227  C   ALA A  15       0.406 -14.976  -0.462  1.00  0.00           C  
ATOM    228  O   ALA A  15       1.234 -14.835  -1.362  1.00  0.00           O  
ATOM    229  CB  ALA A  15       0.618 -14.939   2.027  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.836 -15.872   0.982  1.00  0.00           H  
ATOM    231  HA  ALA A  15       0.011 -16.603   0.861  1.00  0.00           H  
ATOM    232  HB1 ALA A  15      -0.054 -14.115   1.837  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       1.593 -14.556   2.288  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       0.235 -15.535   2.843  1.00  0.00           H  
ATOM    235  N   SER A  16      -0.807 -14.433  -0.503  1.00  0.00           N  
ATOM    236  CA  SER A  16      -1.246 -13.621  -1.632  1.00  0.00           C  
ATOM    237  C   SER A  16      -2.569 -12.926  -1.321  1.00  0.00           C  
ATOM    238  O   SER A  16      -3.638 -13.418  -1.682  1.00  0.00           O  
ATOM    239  CB  SER A  16      -1.392 -14.487  -2.884  1.00  0.00           C  
ATOM    240  OG  SER A  16      -1.678 -15.833  -2.543  1.00  0.00           O  
ATOM    241  H   SER A  16      -1.422 -14.582   0.244  1.00  0.00           H  
ATOM    242  HA  SER A  16      -0.492 -12.869  -1.812  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -2.198 -14.105  -3.493  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -0.471 -14.460  -3.448  1.00  0.00           H  
ATOM    245  HG  SER A  16      -2.350 -15.853  -1.857  1.00  0.00           H  
ATOM    246  N   PHE A  17      -2.488 -11.781  -0.650  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -3.681 -11.019  -0.293  1.00  0.00           C  
ATOM    248  C   PHE A  17      -3.674  -9.652  -0.968  1.00  0.00           C  
ATOM    249  O   PHE A  17      -2.634  -9.003  -1.066  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -3.769 -10.851   1.226  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -4.273 -12.074   1.938  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -3.410 -13.106   2.267  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -5.612 -12.189   2.279  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -3.871 -14.231   2.922  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -6.079 -13.313   2.934  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -5.207 -14.335   3.257  1.00  0.00           C  
ATOM    257  H   PHE A  17      -1.608 -11.439  -0.390  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -4.543 -11.572  -0.635  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.787 -10.623   1.613  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -4.438 -10.034   1.451  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -2.365 -13.026   2.006  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -6.294 -11.392   2.026  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -3.188 -15.030   3.172  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -7.124 -13.392   3.194  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -5.570 -15.213   3.768  1.00  0.00           H  
ATOM    266  N   GLU A  18      -4.842  -9.221  -1.434  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -4.967  -7.931  -2.105  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.972  -6.787  -1.095  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.866  -6.692  -0.254  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.245  -7.892  -2.946  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -6.056  -7.245  -4.308  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -7.368  -7.035  -5.039  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -8.286  -6.427  -4.450  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -7.476  -7.476  -6.203  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.636  -9.785  -1.329  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -4.116  -7.815  -2.756  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -6.593  -8.903  -3.097  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -7.000  -7.337  -2.409  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -5.580  -6.286  -4.173  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -5.422  -7.880  -4.909  1.00  0.00           H  
ATOM    281  N   ARG A  19      -3.971  -5.917  -1.188  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.859  -4.777  -0.285  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.695  -3.476  -1.069  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.586  -3.491  -2.296  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.680  -4.969   0.669  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -2.795  -6.214   1.536  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -4.075  -6.213   2.358  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -4.921  -7.365   2.057  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -6.009  -7.689   2.751  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -6.387  -6.951   3.788  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -6.722  -8.754   2.408  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.290  -6.045  -1.880  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.771  -4.721   0.289  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.772  -5.042   0.091  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -2.614  -4.110   1.320  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -2.791  -7.085   0.899  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -1.948  -6.253   2.206  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -3.814  -6.236   3.406  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -4.625  -5.308   2.146  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -4.664  -7.928   1.295  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -5.854  -6.148   4.052  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -7.206  -7.200   4.306  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -6.443  -9.312   1.628  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -7.540  -8.997   2.931  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.688  -2.354  -0.354  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.547  -1.044  -0.985  1.00  0.00           C  
ATOM    307  C   TRP A  20      -2.218  -0.387  -0.621  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.680  -0.605   0.465  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.703  -0.132  -0.572  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -6.037  -0.605  -1.059  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.903  -1.433  -0.404  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.659  -0.280  -2.306  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -8.023  -1.642  -1.167  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -7.898  -0.945  -2.339  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.288   0.509  -3.398  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -8.768  -0.845  -3.420  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.153   0.608  -4.473  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.381  -0.066  -4.476  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.785  -2.407   0.620  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.582  -1.188  -2.055  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.742  -0.078   0.506  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.532   0.857  -0.971  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.719  -1.855   0.571  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.789  -2.198  -0.912  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.345   1.037  -3.413  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.716  -1.359  -3.437  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -6.884   1.214  -5.325  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -9.025   0.040  -5.336  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.699   0.421  -1.540  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.432   1.120  -1.332  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.481   2.506  -1.968  1.00  0.00           C  
ATOM    332  O   TYR A  21      -1.109   2.697  -3.010  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.725   0.315  -1.934  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.354  -0.361  -3.230  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.555  -1.405  -3.243  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       0.887   0.062  -4.442  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -0.932  -2.007  -4.420  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.521  -0.545  -5.628  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.394  -1.576  -5.612  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.793  -2.160  -6.794  1.00  0.00           O  
ATOM    341  H   TYR A  21      -2.181   0.550  -2.388  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.277   1.225  -0.269  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.557   0.976  -2.126  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.029  -0.448  -1.233  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -0.977  -1.743  -2.309  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.604   0.869  -4.448  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.636  -2.820  -4.400  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       0.945  -0.204  -6.562  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.137  -2.805  -7.070  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.181   3.470  -1.338  1.00  0.00           N  
ATOM    351  CA  PHE A  22       0.204   4.835  -1.852  1.00  0.00           C  
ATOM    352  C   PHE A  22       1.108   4.941  -3.078  1.00  0.00           C  
ATOM    353  O   PHE A  22       2.279   4.563  -3.032  1.00  0.00           O  
ATOM    354  CB  PHE A  22       0.680   5.804  -0.767  1.00  0.00           C  
ATOM    355  CG  PHE A  22      -0.091   7.092  -0.736  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       0.229   8.127  -1.600  1.00  0.00           C  
ATOM    357  CD2 PHE A  22      -1.134   7.269   0.159  1.00  0.00           C  
ATOM    358  CE1 PHE A  22      -0.479   9.314  -1.573  1.00  0.00           C  
ATOM    359  CE2 PHE A  22      -1.846   8.452   0.190  1.00  0.00           C  
ATOM    360  CZ  PHE A  22      -1.518   9.477  -0.678  1.00  0.00           C  
ATOM    361  H   PHE A  22       0.663   3.260  -0.511  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -0.803   5.098  -2.141  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       0.576   5.331   0.197  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       1.720   6.041  -0.936  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       1.040   8.000  -2.301  1.00  0.00           H  
ATOM    366  HD2 PHE A  22      -1.390   6.469   0.838  1.00  0.00           H  
ATOM    367  HE1 PHE A  22      -0.221  10.112  -2.253  1.00  0.00           H  
ATOM    368  HE2 PHE A  22      -2.657   8.577   0.891  1.00  0.00           H  
ATOM    369  HZ  PHE A  22      -2.073  10.402  -0.655  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.558   5.459  -4.172  1.00  0.00           N  
ATOM    371  CA  ASN A  23       1.317   5.616  -5.408  1.00  0.00           C  
ATOM    372  C   ASN A  23       1.199   7.040  -5.944  1.00  0.00           C  
ATOM    373  O   ASN A  23       0.371   7.322  -6.811  1.00  0.00           O  
ATOM    374  CB  ASN A  23       0.837   4.617  -6.462  1.00  0.00           C  
ATOM    375  CG  ASN A  23      -0.646   4.743  -6.750  1.00  0.00           C  
ATOM    376  OD1 ASN A  23      -1.481   4.260  -5.987  1.00  0.00           O  
ATOM    377  ND2 ASN A  23      -0.981   5.393  -7.859  1.00  0.00           N  
ATOM    378  H   ASN A  23      -0.380   5.744  -4.147  1.00  0.00           H  
ATOM    379  HA  ASN A  23       2.355   5.416  -5.184  1.00  0.00           H  
ATOM    380  HB2 ASN A  23       1.378   4.786  -7.382  1.00  0.00           H  
ATOM    381  HB3 ASN A  23       1.034   3.614  -6.113  1.00  0.00           H  
ATOM    382 HD21 ASN A  23      -0.262   5.750  -8.421  1.00  0.00           H  
ATOM    383 HD22 ASN A  23      -1.934   5.488  -8.070  1.00  0.00           H  
ATOM    384  N   GLY A  24       2.033   7.932  -5.421  1.00  0.00           N  
ATOM    385  CA  GLY A  24       2.010   9.315  -5.857  1.00  0.00           C  
ATOM    386  C   GLY A  24       0.909  10.116  -5.193  1.00  0.00           C  
ATOM    387  O   GLY A  24       1.142  10.800  -4.196  1.00  0.00           O  
ATOM    388  H2  GLY A  24       2.669   7.650  -4.734  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       2.960   9.770  -5.624  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       1.863   9.342  -6.927  1.00  0.00           H  
ATOM    391  N   ARG A  25      -0.294  10.035  -5.749  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -1.438  10.763  -5.208  1.00  0.00           C  
ATOM    393  C   ARG A  25      -2.606   9.826  -4.911  1.00  0.00           C  
ATOM    394  O   ARG A  25      -3.431  10.109  -4.041  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -1.882  11.851  -6.188  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -2.328  11.310  -7.537  1.00  0.00           C  
ATOM    397  CD  ARG A  25      -1.228  11.432  -8.579  1.00  0.00           C  
ATOM    398  NE  ARG A  25      -1.640  10.899  -9.875  1.00  0.00           N  
ATOM    399  CZ  ARG A  25      -1.027  11.181 -11.023  1.00  0.00           C  
ATOM    400  NH1 ARG A  25       0.024  11.991 -11.040  1.00  0.00           N  
ATOM    401  NH2 ARG A  25      -1.467  10.652 -12.156  1.00  0.00           N  
ATOM    402  H   ARG A  25      -0.413   9.477  -6.545  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -1.125  11.231  -4.288  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -2.707  12.397  -5.752  1.00  0.00           H  
ATOM    405  HB3 ARG A  25      -1.059  12.530  -6.351  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -2.592  10.269  -7.427  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -3.191  11.869  -7.870  1.00  0.00           H  
ATOM    408  HD2 ARG A  25      -0.972  12.474  -8.694  1.00  0.00           H  
ATOM    409  HD3 ARG A  25      -0.362  10.885  -8.234  1.00  0.00           H  
ATOM    410  HE  ARG A  25      -2.414  10.297  -9.892  1.00  0.00           H  
ATOM    411 HH11 ARG A  25       0.361  12.393 -10.189  1.00  0.00           H  
ATOM    412 HH12 ARG A  25       0.480  12.199 -11.905  1.00  0.00           H  
ATOM    413 HH21 ARG A  25      -2.259  10.042 -12.149  1.00  0.00           H  
ATOM    414 HH22 ARG A  25      -1.007  10.865 -13.018  1.00  0.00           H  
ATOM    415  N   THR A  26      -2.678   8.712  -5.635  1.00  0.00           N  
ATOM    416  CA  THR A  26      -3.753   7.745  -5.443  1.00  0.00           C  
ATOM    417  C   THR A  26      -3.222   6.448  -4.842  1.00  0.00           C  
ATOM    418  O   THR A  26      -2.015   6.276  -4.675  1.00  0.00           O  
ATOM    419  CB  THR A  26      -4.452   7.457  -6.775  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -3.676   7.927  -7.863  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -5.822   8.091  -6.880  1.00  0.00           C  
ATOM    422  H   THR A  26      -1.996   8.539  -6.317  1.00  0.00           H  
ATOM    423  HA  THR A  26      -4.469   8.176  -4.759  1.00  0.00           H  
ATOM    424  HB  THR A  26      -4.574   6.388  -6.883  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -3.760   7.321  -8.603  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -6.249   8.188  -5.894  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -6.460   7.469  -7.490  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -5.732   9.068  -7.332  1.00  0.00           H  
ATOM    429  N   CYS A  27      -4.137   5.540  -4.517  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.770   4.255  -3.933  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.941   3.128  -4.948  1.00  0.00           C  
ATOM    432  O   CYS A  27      -4.985   3.005  -5.589  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -4.615   3.977  -2.688  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -4.784   5.406  -1.569  1.00  0.00           S  
ATOM    435  H   CYS A  27      -5.083   5.740  -4.673  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.730   4.309  -3.646  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.607   3.681  -2.995  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -4.162   3.171  -2.128  1.00  0.00           H  
ATOM    439  N   ALA A  28      -2.902   2.313  -5.091  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -2.914   1.194  -6.027  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.272  -0.114  -5.320  1.00  0.00           C  
ATOM    442  O   ALA A  28      -3.475  -0.135  -4.106  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.582   1.091  -6.747  1.00  0.00           C  
ATOM    444  H   ALA A  28      -2.099   2.470  -4.552  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -3.675   1.400  -6.768  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.415   0.071  -7.054  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -0.790   1.406  -6.084  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.595   1.731  -7.618  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.373  -1.200  -6.087  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.737  -2.501  -5.528  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.960  -3.637  -6.190  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.708  -3.618  -7.394  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.240  -2.741  -5.689  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.718  -2.654  -7.129  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -6.838  -3.646  -7.404  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -8.189  -2.955  -7.486  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -9.312  -3.932  -7.519  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.204  -1.124  -7.046  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.501  -2.484  -4.475  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.477  -3.724  -5.311  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.775  -2.004  -5.110  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -6.080  -1.656  -7.318  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -4.889  -2.869  -7.788  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -6.643  -4.142  -8.343  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -6.864  -4.375  -6.608  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -8.305  -2.316  -6.623  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -8.219  -2.355  -8.384  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -9.366  -4.382  -8.454  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29     -10.213  -3.449  -7.325  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -9.165  -4.668  -6.798  1.00  0.00           H  
ATOM    471  N   PHE A  30      -2.584  -4.626  -5.381  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -1.835  -5.782  -5.863  1.00  0.00           C  
ATOM    473  C   PHE A  30      -1.899  -6.919  -4.847  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.479  -6.765  -3.773  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.376  -5.413  -6.167  1.00  0.00           C  
ATOM    476  CG  PHE A  30       0.347  -4.680  -5.064  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.060  -4.773  -3.740  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.456  -3.899  -5.360  1.00  0.00           C  
ATOM    479  CE1 PHE A  30       0.619  -4.106  -2.741  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       2.138  -3.228  -4.362  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.720  -3.333  -3.052  1.00  0.00           C  
ATOM    482  H   PHE A  30      -2.819  -4.576  -4.431  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.306  -6.116  -6.776  1.00  0.00           H  
ATOM    484  HB2 PHE A  30       0.173  -6.319  -6.369  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.354  -4.788  -7.049  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -0.918  -5.371  -3.490  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       1.786  -3.815  -6.384  1.00  0.00           H  
ATOM    488  HE1 PHE A  30       0.290  -4.190  -1.718  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       2.998  -2.623  -4.609  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       2.251  -2.810  -2.270  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.313  -8.062  -5.185  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.328  -9.206  -4.284  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.124  -9.168  -3.347  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.962  -9.628  -3.692  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.319 -10.531  -5.071  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -2.479 -10.564  -6.066  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -1.393 -11.721  -4.123  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -3.841 -10.515  -5.409  1.00  0.00           C  
ATOM    499  H   ILE A  31      -0.865  -8.141  -6.055  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.234  -9.163  -3.698  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -0.389 -10.590  -5.613  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -2.400  -9.715  -6.729  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -2.422 -11.473  -6.646  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -2.377 -12.162  -4.172  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -1.196 -11.392  -3.113  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -0.656 -12.457  -4.411  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -4.347  -9.604  -5.694  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -3.724 -10.540  -4.335  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -4.426 -11.365  -5.727  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.335  -8.607  -2.158  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.723  -8.491  -1.161  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.754  -9.708  -0.242  1.00  0.00           C  
ATOM    513  O   TYR A  32       0.021  -9.772   0.745  1.00  0.00           O  
ATOM    514  CB  TYR A  32       0.525  -7.215  -0.334  1.00  0.00           C  
ATOM    515  CG  TYR A  32       1.501  -7.066   0.815  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       2.856  -7.310   0.639  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       1.063  -6.677   2.076  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       3.749  -7.172   1.685  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       1.949  -6.538   3.127  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       3.291  -6.786   2.927  1.00  0.00           C  
ATOM    521  OH  TYR A  32       4.176  -6.646   3.971  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.226  -8.256  -1.949  1.00  0.00           H  
ATOM    523  HA  TYR A  32       1.664  -8.425  -1.684  1.00  0.00           H  
ATOM    524  HB2 TYR A  32       0.643  -6.357  -0.979  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -0.474  -7.214   0.076  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       3.212  -7.612  -0.333  1.00  0.00           H  
ATOM    527  HD2 TYR A  32       0.012  -6.485   2.229  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       4.800  -7.366   1.528  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       1.589  -6.235   4.098  1.00  0.00           H  
ATOM    530  HH  TYR A  32       4.760  -7.407   3.999  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.615 -10.666  -0.567  1.00  0.00           N  
ATOM    532  CA  GLY A  33       1.736 -11.860   0.247  1.00  0.00           C  
ATOM    533  C   GLY A  33       2.112 -11.538   1.679  1.00  0.00           C  
ATOM    534  O   GLY A  33       1.717 -12.245   2.607  1.00  0.00           O  
ATOM    535  H2  GLY A  33       2.181 -10.557  -1.360  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       0.792 -12.386   0.241  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.496 -12.500  -0.179  1.00  0.00           H  
ATOM    538  N   GLY A  34       2.870 -10.459   1.861  1.00  0.00           N  
ATOM    539  CA  GLY A  34       3.278 -10.056   3.193  1.00  0.00           C  
ATOM    540  C   GLY A  34       4.772  -9.811   3.322  1.00  0.00           C  
ATOM    541  O   GLY A  34       5.261  -9.539   4.419  1.00  0.00           O  
ATOM    542  H2  GLY A  34       3.148  -9.930   1.084  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       2.755  -9.148   3.455  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       2.992 -10.830   3.891  1.00  0.00           H  
ATOM    545  N   CYS A  35       5.507  -9.906   2.215  1.00  0.00           N  
ATOM    546  CA  CYS A  35       6.952  -9.686   2.248  1.00  0.00           C  
ATOM    547  C   CYS A  35       7.332  -8.391   1.532  1.00  0.00           C  
ATOM    548  O   CYS A  35       7.044  -8.211   0.346  1.00  0.00           O  
ATOM    549  CB  CYS A  35       7.700 -10.877   1.635  1.00  0.00           C  
ATOM    550  SG  CYS A  35       6.921 -12.496   1.955  1.00  0.00           S  
ATOM    551  H   CYS A  35       5.072 -10.121   1.362  1.00  0.00           H  
ATOM    552  HA  CYS A  35       7.240  -9.596   3.285  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       7.762 -10.747   0.566  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       8.699 -10.910   2.043  1.00  0.00           H  
ATOM    555  N   GLY A  36       7.981  -7.492   2.264  1.00  0.00           N  
ATOM    556  CA  GLY A  36       8.393  -6.224   1.691  1.00  0.00           C  
ATOM    557  C   GLY A  36       7.400  -5.112   1.964  1.00  0.00           C  
ATOM    558  O   GLY A  36       6.419  -4.954   1.237  1.00  0.00           O  
ATOM    559  H2  GLY A  36       8.182  -7.691   3.202  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       9.350  -5.948   2.108  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       8.499  -6.343   0.623  1.00  0.00           H  
ATOM    562  N   GLY A  37       7.655  -4.338   3.014  1.00  0.00           N  
ATOM    563  CA  GLY A  37       6.768  -3.243   3.363  1.00  0.00           C  
ATOM    564  C   GLY A  37       7.328  -2.374   4.472  1.00  0.00           C  
ATOM    565  O   GLY A  37       8.342  -2.712   5.083  1.00  0.00           O  
ATOM    566  H2  GLY A  37       8.452  -4.511   3.556  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       6.606  -2.631   2.488  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       5.820  -3.650   3.685  1.00  0.00           H  
ATOM    569  N   ASN A  38       6.667  -1.250   4.733  1.00  0.00           N  
ATOM    570  CA  ASN A  38       7.108  -0.329   5.777  1.00  0.00           C  
ATOM    571  C   ASN A  38       5.984   0.629   6.171  1.00  0.00           C  
ATOM    572  O   ASN A  38       5.266   0.387   7.141  1.00  0.00           O  
ATOM    573  CB  ASN A  38       8.341   0.459   5.316  1.00  0.00           C  
ATOM    574  CG  ASN A  38       8.371   0.681   3.815  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       7.329   0.842   3.180  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       9.569   0.690   3.241  1.00  0.00           N  
ATOM    577  H   ASN A  38       5.866  -1.034   4.212  1.00  0.00           H  
ATOM    578  HA  ASN A  38       7.375  -0.919   6.641  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.347   1.423   5.803  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       9.232  -0.085   5.599  1.00  0.00           H  
ATOM    581 HD21 ASN A  38      10.356   0.555   3.810  1.00  0.00           H  
ATOM    582 HD22 ASN A  38       9.617   0.833   2.272  1.00  0.00           H  
ATOM    583  N   GLY A  39       5.833   1.716   5.416  1.00  0.00           N  
ATOM    584  CA  GLY A  39       4.792   2.685   5.712  1.00  0.00           C  
ATOM    585  C   GLY A  39       3.894   2.970   4.521  1.00  0.00           C  
ATOM    586  O   GLY A  39       2.907   3.694   4.644  1.00  0.00           O  
ATOM    587  H2  GLY A  39       6.431   1.862   4.655  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       4.186   2.308   6.522  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       5.257   3.608   6.027  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.232   2.401   3.367  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.442   2.601   2.157  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.353   1.539   2.038  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.326   1.756   1.393  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.346   2.565   0.923  1.00  0.00           C  
ATOM    595  CG  ASN A  40       3.599   2.898  -0.353  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       3.283   2.015  -1.150  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.313   4.179  -0.553  1.00  0.00           N  
ATOM    598  H   ASN A  40       5.028   1.832   3.325  1.00  0.00           H  
ATOM    599  HA  ASN A  40       2.976   3.573   2.223  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.143   3.283   1.048  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       4.769   1.577   0.824  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       3.596   4.828   0.124  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       2.832   4.423  -1.370  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.587   0.390   2.665  1.00  0.00           N  
ATOM    605  CA  LYS A  41       1.633  -0.712   2.637  1.00  0.00           C  
ATOM    606  C   LYS A  41       0.383  -0.378   3.450  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.464   0.274   4.491  1.00  0.00           O  
ATOM    608  CB  LYS A  41       2.285  -1.983   3.184  1.00  0.00           C  
ATOM    609  CG  LYS A  41       1.512  -3.252   2.869  1.00  0.00           C  
ATOM    610  CD  LYS A  41       1.595  -3.602   1.391  1.00  0.00           C  
ATOM    611  CE  LYS A  41       0.217  -3.684   0.756  1.00  0.00           C  
ATOM    612  NZ  LYS A  41      -0.052  -2.526  -0.141  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.425   0.278   3.160  1.00  0.00           H  
ATOM    614  HA  LYS A  41       1.347  -0.878   1.609  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       3.274  -2.076   2.760  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       2.370  -1.897   4.258  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       1.925  -4.066   3.445  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       0.476  -3.106   3.139  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       2.169  -2.843   0.881  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       2.088  -4.558   1.286  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       0.155  -4.595   0.180  1.00  0.00           H  
ATOM    622  HE3 LYS A  41      -0.527  -3.703   1.538  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41      -0.982  -2.633  -0.592  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41       0.677  -2.469  -0.880  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41      -0.042  -1.641   0.405  1.00  0.00           H  
ATOM    626  N   PHE A  42      -0.770  -0.833   2.968  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -2.039  -0.590   3.645  1.00  0.00           C  
ATOM    628  C   PHE A  42      -3.039  -1.702   3.329  1.00  0.00           C  
ATOM    629  O   PHE A  42      -3.139  -2.145   2.186  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.614   0.764   3.228  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -1.676   1.913   3.459  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -1.342   2.305   4.745  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -1.125   2.600   2.390  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -0.478   3.361   4.960  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -0.260   3.657   2.598  1.00  0.00           C  
ATOM    636  CZ  PHE A  42       0.064   4.038   3.886  1.00  0.00           C  
ATOM    637  H   PHE A  42      -0.766  -1.350   2.136  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.849  -0.581   4.708  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -2.853   0.737   2.175  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.517   0.953   3.792  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -1.765   1.775   5.587  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -1.378   2.302   1.382  1.00  0.00           H  
ATOM    643  HE1 PHE A  42      -0.226   3.657   5.968  1.00  0.00           H  
ATOM    644  HE2 PHE A  42       0.162   4.185   1.756  1.00  0.00           H  
ATOM    645  HZ  PHE A  42       0.740   4.864   4.051  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.790  -2.175   4.339  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -4.776  -3.246   4.153  1.00  0.00           C  
ATOM    648  C   PRO A  43      -5.962  -2.816   3.294  1.00  0.00           C  
ATOM    649  O   PRO A  43      -6.295  -3.474   2.309  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -5.235  -3.567   5.579  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -4.951  -2.332   6.363  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.734  -1.710   5.739  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.322  -4.123   3.715  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -6.290  -3.799   5.576  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -4.677  -4.411   5.958  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -5.791  -1.657   6.301  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -4.753  -2.590   7.393  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -3.792  -0.634   5.789  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.837  -2.066   6.226  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.600  -1.713   3.674  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.752  -1.206   2.937  1.00  0.00           C  
ATOM    662  C   THR A  44      -7.468   0.178   2.360  1.00  0.00           C  
ATOM    663  O   THR A  44      -6.499   0.835   2.741  1.00  0.00           O  
ATOM    664  CB  THR A  44      -8.979  -1.147   3.848  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -8.596  -0.923   5.192  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.811  -2.410   3.812  1.00  0.00           C  
ATOM    667  H   THR A  44      -6.293  -1.232   4.469  1.00  0.00           H  
ATOM    668  HA  THR A  44      -7.952  -1.887   2.123  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.610  -0.327   3.533  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -9.378  -0.770   5.728  1.00  0.00           H  
ATOM    671 HG21 THR A  44     -10.419  -2.467   4.703  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -9.159  -3.270   3.766  1.00  0.00           H  
ATOM    673 HG23 THR A  44     -10.450  -2.397   2.941  1.00  0.00           H  
ATOM    674  N   GLN A  45      -8.320   0.612   1.437  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -8.164   1.917   0.806  1.00  0.00           C  
ATOM    676  C   GLN A  45      -8.517   3.037   1.780  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.974   4.139   1.696  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -9.046   2.012  -0.442  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -8.349   2.652  -1.631  1.00  0.00           C  
ATOM    680  CD  GLN A  45      -8.750   4.100  -1.832  1.00  0.00           C  
ATOM    681  OE1 GLN A  45      -8.295   4.989  -1.112  1.00  0.00           O  
ATOM    682  NE2 GLN A  45      -9.608   4.346  -2.815  1.00  0.00           N  
ATOM    683  H   GLN A  45      -9.073   0.042   1.175  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -7.131   2.022   0.514  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -9.356   1.017  -0.726  1.00  0.00           H  
ATOM    686  HB3 GLN A  45      -9.922   2.598  -0.207  1.00  0.00           H  
ATOM    687  HG2 GLN A  45      -7.282   2.609  -1.474  1.00  0.00           H  
ATOM    688  HG3 GLN A  45      -8.603   2.096  -2.522  1.00  0.00           H  
ATOM    689 HE21 GLN A  45      -9.930   3.589  -3.349  1.00  0.00           H  
ATOM    690 HE22 GLN A  45      -9.885   5.274  -2.968  1.00  0.00           H  
ATOM    691  N   GLU A  46      -9.427   2.748   2.706  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.849   3.730   3.696  1.00  0.00           C  
ATOM    693  C   GLU A  46      -8.659   4.219   4.515  1.00  0.00           C  
ATOM    694  O   GLU A  46      -8.609   5.379   4.926  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.909   3.130   4.623  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -11.798   4.170   5.284  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -12.649   3.587   6.396  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -13.679   2.953   6.085  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -12.284   3.766   7.577  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.822   1.851   2.723  1.00  0.00           H  
ATOM    701  HA  GLU A  46     -10.278   4.569   3.170  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -11.535   2.463   4.049  1.00  0.00           H  
ATOM    703  HB3 GLU A  46     -10.413   2.566   5.399  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -11.174   4.947   5.699  1.00  0.00           H  
ATOM    705  HG3 GLU A  46     -12.450   4.594   4.536  1.00  0.00           H  
ATOM    706  N   ALA A  47      -7.701   3.328   4.746  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -6.510   3.667   5.512  1.00  0.00           C  
ATOM    708  C   ALA A  47      -5.560   4.529   4.687  1.00  0.00           C  
ATOM    709  O   ALA A  47      -5.091   5.570   5.147  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.807   2.403   5.980  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.798   2.419   4.390  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.821   4.222   6.384  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -6.536   1.622   6.141  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -5.283   2.602   6.903  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -5.100   2.083   5.227  1.00  0.00           H  
ATOM    716  N   CYS A  48      -5.281   4.084   3.466  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -4.387   4.806   2.564  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.771   6.282   2.464  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.908   7.148   2.312  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -4.420   4.159   1.175  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -3.441   5.034  -0.091  1.00  0.00           S  
ATOM    722  H   CYS A  48      -5.689   3.247   3.160  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -3.386   4.732   2.961  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -4.034   3.154   1.247  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -5.443   4.121   0.830  1.00  0.00           H  
ATOM    726  N   MET A  49      -6.067   6.559   2.543  1.00  0.00           N  
ATOM    727  CA  MET A  49      -6.562   7.929   2.452  1.00  0.00           C  
ATOM    728  C   MET A  49      -6.430   8.663   3.785  1.00  0.00           C  
ATOM    729  O   MET A  49      -6.046   9.831   3.823  1.00  0.00           O  
ATOM    730  CB  MET A  49      -8.024   7.932   2.000  1.00  0.00           C  
ATOM    731  CG  MET A  49      -8.205   7.619   0.525  1.00  0.00           C  
ATOM    732  SD  MET A  49      -9.905   7.188   0.108  1.00  0.00           S  
ATOM    733  CE  MET A  49     -10.363   8.575  -0.927  1.00  0.00           C  
ATOM    734  H   MET A  49      -6.707   5.827   2.660  1.00  0.00           H  
ATOM    735  HA  MET A  49      -5.969   8.443   1.713  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -8.567   7.194   2.572  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -8.446   8.907   2.194  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -7.918   8.486  -0.052  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -7.564   6.789   0.266  1.00  0.00           H  
ATOM    740  HE1 MET A  49      -9.471   9.067  -1.285  1.00  0.00           H  
ATOM    741  HE2 MET A  49     -10.953   9.275  -0.352  1.00  0.00           H  
ATOM    742  HE3 MET A  49     -10.942   8.223  -1.767  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.759   7.980   4.874  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.684   8.582   6.202  1.00  0.00           C  
ATOM    745  C   LYS A  50      -5.251   8.605   6.738  1.00  0.00           C  
ATOM    746  O   LYS A  50      -5.010   9.071   7.851  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -7.593   7.833   7.178  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -7.133   6.416   7.479  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -6.946   6.191   8.971  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -5.822   5.206   9.251  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -5.100   5.530  10.512  1.00  0.00           N  
ATOM    752  H   LYS A  50      -7.066   7.053   4.785  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -7.033   9.599   6.117  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -7.632   8.382   8.107  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -8.588   7.783   6.758  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -7.874   5.722   7.112  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -6.193   6.239   6.976  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -6.709   7.135   9.440  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -7.866   5.802   9.384  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -6.242   4.215   9.331  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -5.123   5.235   8.428  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -4.684   4.668  10.917  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -5.758   5.942  11.205  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -4.340   6.215  10.322  1.00  0.00           H  
ATOM    765  N   ARG A  51      -4.302   8.098   5.952  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.906   8.068   6.377  1.00  0.00           C  
ATOM    767  C   ARG A  51      -2.099   9.194   5.733  1.00  0.00           C  
ATOM    768  O   ARG A  51      -1.355   9.899   6.414  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -2.274   6.716   6.040  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -1.431   6.144   7.166  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -0.176   6.969   7.399  1.00  0.00           C  
ATOM    772  NE  ARG A  51       0.718   6.946   6.244  1.00  0.00           N  
ATOM    773  CZ  ARG A  51       2.008   7.270   6.298  1.00  0.00           C  
ATOM    774  NH1 ARG A  51       2.558   7.643   7.446  1.00  0.00           N  
ATOM    775  NH2 ARG A  51       2.750   7.220   5.201  1.00  0.00           N  
ATOM    776  H   ARG A  51      -4.544   7.733   5.077  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.887   8.202   7.449  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -3.059   6.011   5.812  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -1.644   6.832   5.170  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -2.017   6.135   8.073  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -1.144   5.134   6.911  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -0.465   7.991   7.597  1.00  0.00           H  
ATOM    783  HD3 ARG A  51       0.347   6.571   8.256  1.00  0.00           H  
ATOM    784  HE  ARG A  51       0.337   6.674   5.383  1.00  0.00           H  
ATOM    785 HH11 ARG A  51       2.005   7.684   8.278  1.00  0.00           H  
ATOM    786 HH12 ARG A  51       3.528   7.886   7.480  1.00  0.00           H  
ATOM    787 HH21 ARG A  51       2.341   6.939   4.332  1.00  0.00           H  
ATOM    788 HH22 ARG A  51       3.719   7.463   5.241  1.00  0.00           H  
ATOM    789  N   CYS A  52      -2.235   9.351   4.419  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.497  10.387   3.700  1.00  0.00           C  
ATOM    791  C   CYS A  52      -2.428  11.444   3.111  1.00  0.00           C  
ATOM    792  O   CYS A  52      -2.018  12.583   2.887  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -0.653   9.756   2.589  1.00  0.00           C  
ATOM    794  SG  CYS A  52       1.145   9.892   2.856  1.00  0.00           S  
ATOM    795  H   CYS A  52      -2.834   8.754   3.922  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -0.836  10.867   4.406  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -0.895   8.707   2.516  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -0.884  10.240   1.651  1.00  0.00           H  
ATOM    799  N   ALA A  53      -3.677  11.069   2.857  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -4.647  11.999   2.290  1.00  0.00           C  
ATOM    801  C   ALA A  53      -5.276  12.873   3.371  1.00  0.00           C  
ATOM    802  O   ALA A  53      -5.753  13.972   3.092  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -5.723  11.244   1.525  1.00  0.00           C  
ATOM    804  H   ALA A  53      -3.952  10.150   3.052  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -4.125  12.636   1.590  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -5.958  11.775   0.614  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -6.611  11.164   2.135  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -5.363  10.255   1.281  1.00  0.00           H  
ATOM    809  N   LYS A  54      -5.273  12.381   4.606  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -5.844  13.124   5.721  1.00  0.00           C  
ATOM    811  C   LYS A  54      -4.862  14.173   6.234  1.00  0.00           C  
ATOM    812  O   LYS A  54      -5.087  15.374   6.085  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -6.234  12.171   6.855  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -7.721  12.176   7.168  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -8.533  11.579   6.030  1.00  0.00           C  
ATOM    816  CE  LYS A  54      -9.822  12.350   5.799  1.00  0.00           C  
ATOM    817  NZ  LYS A  54     -10.646  11.744   4.718  1.00  0.00           N  
ATOM    818  H   LYS A  54      -4.879  11.499   4.770  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -6.731  13.624   5.364  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -5.949  11.167   6.578  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -5.698  12.453   7.749  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -7.893  11.596   8.063  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -8.041  13.196   7.330  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -7.943  11.606   5.126  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -8.776  10.555   6.273  1.00  0.00           H  
ATOM    826  HE2 LYS A  54     -10.393  12.354   6.716  1.00  0.00           H  
ATOM    827  HE3 LYS A  54      -9.575  13.366   5.525  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54     -10.169  11.855   3.800  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54     -11.575  12.208   4.672  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54     -10.788  10.729   4.901  1.00  0.00           H  
ATOM    831  N   ALA A  55      -3.772  13.712   6.838  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -2.755  14.610   7.372  1.00  0.00           C  
ATOM    833  C   ALA A  55      -2.045  15.362   6.252  1.00  0.00           C  
ATOM    834  O   ALA A  55      -2.347  15.088   5.071  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -1.751  13.831   8.207  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -1.192  16.219   6.565  1.00  0.00           O  
ATOM    837  H   ALA A  55      -3.648  12.744   6.927  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -3.247  15.324   8.016  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -2.068  13.825   9.240  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -0.781  14.301   8.132  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -1.689  12.816   7.844  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1       7.649  12.657   5.926  1.00  0.00           N  
ATOM      2  CA  ILE A   1       6.763  12.389   4.765  1.00  0.00           C  
ATOM      3  C   ILE A   1       7.535  11.717   3.629  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.521  12.182   2.489  1.00  0.00           O  
ATOM      5  CB  ILE A   1       6.113  13.693   4.249  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       5.026  13.379   3.219  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       7.165  14.621   3.656  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.795  12.733   3.819  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.699  11.788   6.494  1.00  0.00           H  
ATOM     10  H2  ILE A   1       7.231  13.439   6.469  1.00  0.00           H  
ATOM     11  H3  ILE A   1       8.587  12.915   5.556  1.00  0.00           H  
ATOM     12  HA  ILE A   1       5.975  11.724   5.089  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.663  14.196   5.091  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       4.718  14.297   2.740  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.424  12.707   2.475  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       6.967  15.636   3.970  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       7.130  14.564   2.579  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       8.144  14.323   4.002  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       3.920  12.643   4.888  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       3.658  11.753   3.388  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       2.930  13.344   3.607  1.00  0.00           H  
ATOM     22  N   ASP A   2       8.212  10.620   3.953  1.00  0.00           N  
ATOM     23  CA  ASP A   2       8.992   9.883   2.965  1.00  0.00           C  
ATOM     24  C   ASP A   2       8.354   8.530   2.642  1.00  0.00           C  
ATOM     25  O   ASP A   2       8.842   7.798   1.781  1.00  0.00           O  
ATOM     26  CB  ASP A   2      10.422   9.675   3.469  1.00  0.00           C  
ATOM     27  CG  ASP A   2      11.182  10.980   3.603  1.00  0.00           C  
ATOM     28  OD1 ASP A   2      11.264  11.724   2.604  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      11.695  11.256   4.707  1.00  0.00           O  
ATOM     30  H   ASP A   2       8.188  10.298   4.879  1.00  0.00           H  
ATOM     31  HA  ASP A   2       9.024  10.474   2.063  1.00  0.00           H  
ATOM     32  HB2 ASP A   2      10.390   9.197   4.436  1.00  0.00           H  
ATOM     33  HB3 ASP A   2      10.953   9.040   2.775  1.00  0.00           H  
ATOM     34  N   THR A   3       7.268   8.200   3.337  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.577   6.934   3.119  1.00  0.00           C  
ATOM     36  C   THR A   3       5.657   7.011   1.904  1.00  0.00           C  
ATOM     37  O   THR A   3       5.576   6.070   1.114  1.00  0.00           O  
ATOM     38  CB  THR A   3       5.771   6.553   4.360  1.00  0.00           C  
ATOM     39  OG1 THR A   3       6.610   6.472   5.498  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.052   5.227   4.226  1.00  0.00           C  
ATOM     41  H   THR A   3       6.924   8.819   4.013  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.325   6.176   2.941  1.00  0.00           H  
ATOM     43  HB  THR A   3       5.026   7.315   4.541  1.00  0.00           H  
ATOM     44  HG1 THR A   3       6.441   7.221   6.075  1.00  0.00           H  
ATOM     45 HG21 THR A   3       4.162   5.359   3.629  1.00  0.00           H  
ATOM     46 HG22 THR A   3       4.779   4.865   5.207  1.00  0.00           H  
ATOM     47 HG23 THR A   3       5.704   4.512   3.748  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.964   8.136   1.762  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.045   8.334   0.647  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.788   8.421  -0.686  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.172   8.363  -1.750  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.219   9.603   0.863  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.229   9.592   2.394  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.070   8.849   2.426  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.378   7.486   0.616  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.884  10.453   0.910  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.539   9.728   0.033  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.109   8.566  -0.627  1.00  0.00           N  
ATOM     59  CA  ARG A   5       6.917   8.664  -1.838  1.00  0.00           C  
ATOM     60  C   ARG A   5       7.523   7.315  -2.212  1.00  0.00           C  
ATOM     61  O   ARG A   5       7.775   7.044  -3.387  1.00  0.00           O  
ATOM     62  CB  ARG A   5       8.027   9.702  -1.656  1.00  0.00           C  
ATOM     63  CG  ARG A   5       8.810   9.536  -0.365  1.00  0.00           C  
ATOM     64  CD  ARG A   5       9.967  10.518  -0.286  1.00  0.00           C  
ATOM     65  NE  ARG A   5       9.539  11.827   0.202  1.00  0.00           N  
ATOM     66  CZ  ARG A   5      10.231  12.950   0.017  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      11.383  12.929  -0.640  1.00  0.00           N  
ATOM     68  NH2 ARG A   5       9.767  14.099   0.493  1.00  0.00           N  
ATOM     69  H   ARG A   5       6.550   8.611   0.245  1.00  0.00           H  
ATOM     70  HA  ARG A   5       6.269   8.986  -2.640  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       8.716   9.624  -2.483  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       7.585  10.688  -1.659  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       8.150   9.707   0.470  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       9.201   8.529  -0.319  1.00  0.00           H  
ATOM     75  HD2 ARG A   5      10.716  10.122   0.384  1.00  0.00           H  
ATOM     76  HD3 ARG A   5      10.394  10.633  -1.271  1.00  0.00           H  
ATOM     77  HE  ARG A   5       8.692  11.872   0.692  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      11.738  12.066  -1.001  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      11.896  13.775  -0.776  1.00  0.00           H  
ATOM     80 HH21 ARG A   5       8.900  14.121   0.990  1.00  0.00           H  
ATOM     81 HH22 ARG A   5      10.286  14.942   0.355  1.00  0.00           H  
ATOM     82  N   LEU A   6       7.755   6.469  -1.213  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.333   5.151  -1.454  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.238   4.117  -1.724  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.437   3.808  -0.841  1.00  0.00           O  
ATOM     86  CB  LEU A   6       9.193   4.716  -0.261  1.00  0.00           C  
ATOM     87  CG  LEU A   6       8.419   4.289   0.990  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       8.165   2.790   0.974  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.180   4.687   2.246  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.535   6.736  -0.296  1.00  0.00           H  
ATOM     91  HA  LEU A   6       8.964   5.226  -2.326  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       9.810   3.886  -0.576  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       9.838   5.539   0.007  1.00  0.00           H  
ATOM     94  HG  LEU A   6       7.462   4.790   1.003  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       7.186   2.586   1.382  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       8.915   2.292   1.571  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       8.215   2.427  -0.042  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      10.030   4.032   2.375  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       8.528   4.603   3.104  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       9.523   5.706   2.152  1.00  0.00           H  
ATOM    101  N   PRO A   7       7.182   3.569  -2.953  1.00  0.00           N  
ATOM    102  CA  PRO A   7       6.173   2.571  -3.328  1.00  0.00           C  
ATOM    103  C   PRO A   7       6.298   1.286  -2.516  1.00  0.00           C  
ATOM    104  O   PRO A   7       7.278   1.086  -1.798  1.00  0.00           O  
ATOM    105  CB  PRO A   7       6.462   2.291  -4.809  1.00  0.00           C  
ATOM    106  CG  PRO A   7       7.300   3.434  -5.270  1.00  0.00           C  
ATOM    107  CD  PRO A   7       8.086   3.879  -4.073  1.00  0.00           C  
ATOM    108  HA  PRO A   7       5.173   2.964  -3.222  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       6.989   1.352  -4.904  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       5.531   2.241  -5.355  1.00  0.00           H  
ATOM    111  HG2 PRO A   7       7.966   3.106  -6.055  1.00  0.00           H  
ATOM    112  HG3 PRO A   7       6.668   4.234  -5.624  1.00  0.00           H  
ATOM    113  HD2 PRO A   7       9.007   3.321  -3.994  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       8.285   4.939  -4.125  1.00  0.00           H  
ATOM    115  N   SER A   8       5.300   0.417  -2.638  1.00  0.00           N  
ATOM    116  CA  SER A   8       5.297  -0.853  -1.920  1.00  0.00           C  
ATOM    117  C   SER A   8       5.499  -2.020  -2.882  1.00  0.00           C  
ATOM    118  O   SER A   8       5.117  -1.945  -4.050  1.00  0.00           O  
ATOM    119  CB  SER A   8       3.983  -1.025  -1.153  1.00  0.00           C  
ATOM    120  OG  SER A   8       4.223  -1.281   0.220  1.00  0.00           O  
ATOM    121  H   SER A   8       4.549   0.633  -3.228  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.115  -0.836  -1.215  1.00  0.00           H  
ATOM    123  HB2 SER A   8       3.397  -0.123  -1.240  1.00  0.00           H  
ATOM    124  HB3 SER A   8       3.430  -1.855  -1.569  1.00  0.00           H  
ATOM    125  HG  SER A   8       4.827  -0.620   0.569  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.101  -3.095  -2.386  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.352  -4.276  -3.204  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.776  -5.528  -2.547  1.00  0.00           C  
ATOM    129  O   ASP A   9       5.956  -5.753  -1.350  1.00  0.00           O  
ATOM    130  CB  ASP A   9       7.855  -4.450  -3.438  1.00  0.00           C  
ATOM    131  CG  ASP A   9       8.184  -4.729  -4.891  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       7.869  -3.876  -5.746  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       8.757  -5.804  -5.174  1.00  0.00           O  
ATOM    134  H   ASP A   9       6.382  -3.095  -1.447  1.00  0.00           H  
ATOM    135  HA  ASP A   9       5.865  -4.129  -4.155  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.366  -3.546  -3.140  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       8.214  -5.275  -2.841  1.00  0.00           H  
ATOM    138  N   ARG A  10       5.081  -6.338  -3.338  1.00  0.00           N  
ATOM    139  CA  ARG A  10       4.476  -7.566  -2.834  1.00  0.00           C  
ATOM    140  C   ARG A  10       5.432  -8.753  -2.949  1.00  0.00           C  
ATOM    141  O   ARG A  10       5.082  -9.873  -2.575  1.00  0.00           O  
ATOM    142  CB  ARG A  10       3.193  -7.869  -3.605  1.00  0.00           C  
ATOM    143  CG  ARG A  10       3.362  -7.766  -5.114  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.673  -8.912  -5.837  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.431  -8.480  -6.477  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       1.258  -8.420  -7.802  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       2.236  -8.779  -8.627  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       0.107  -8.000  -8.309  1.00  0.00           N  
ATOM    149  H   ARG A  10       4.970  -6.104  -4.282  1.00  0.00           H  
ATOM    150  HA  ARG A  10       4.231  -7.414  -1.794  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       2.870  -8.871  -3.366  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       2.429  -7.169  -3.302  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       2.934  -6.834  -5.451  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       4.415  -7.786  -5.349  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       3.343  -9.299  -6.587  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       2.448  -9.690  -5.123  1.00  0.00           H  
ATOM    157  HE  ARG A  10       0.695  -8.213  -5.888  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       3.110  -9.097  -8.265  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       2.096  -8.731  -9.617  1.00  0.00           H  
ATOM    160 HH21 ARG A  10      -0.636  -7.723  -7.704  1.00  0.00           H  
ATOM    161 HH22 ARG A  10      -0.016  -7.958  -9.301  1.00  0.00           H  
ATOM    162  N   GLY A  11       6.634  -8.509  -3.471  1.00  0.00           N  
ATOM    163  CA  GLY A  11       7.608  -9.578  -3.625  1.00  0.00           C  
ATOM    164  C   GLY A  11       7.019 -10.804  -4.296  1.00  0.00           C  
ATOM    165  O   GLY A  11       5.865 -10.789  -4.724  1.00  0.00           O  
ATOM    166  H2  GLY A  11       6.862  -7.601  -3.752  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       8.432  -9.215  -4.223  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       7.980  -9.857  -2.651  1.00  0.00           H  
ATOM    169  N   ARG A  12       7.804 -11.873  -4.383  1.00  0.00           N  
ATOM    170  CA  ARG A  12       7.332 -13.105  -4.999  1.00  0.00           C  
ATOM    171  C   ARG A  12       6.666 -13.999  -3.956  1.00  0.00           C  
ATOM    172  O   ARG A  12       5.439 -14.032  -3.858  1.00  0.00           O  
ATOM    173  CB  ARG A  12       8.484 -13.840  -5.694  1.00  0.00           C  
ATOM    174  CG  ARG A  12       8.033 -14.703  -6.861  1.00  0.00           C  
ATOM    175  CD  ARG A  12       8.891 -15.950  -6.997  1.00  0.00           C  
ATOM    176  NE  ARG A  12       8.252 -16.966  -7.830  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       7.288 -17.776  -7.400  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       6.850 -17.694  -6.151  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       6.760 -18.672  -8.224  1.00  0.00           N  
ATOM    180  H   ARG A  12       8.713 -11.833  -4.020  1.00  0.00           H  
ATOM    181  HA  ARG A  12       6.593 -12.836  -5.740  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       9.187 -13.110  -6.066  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       8.983 -14.473  -4.979  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       7.008 -15.001  -6.701  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       8.105 -14.126  -7.771  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       9.835 -15.675  -7.444  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       9.065 -16.361  -6.014  1.00  0.00           H  
ATOM    188  HE  ARG A  12       8.557 -17.048  -8.758  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       7.243 -17.021  -5.526  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       6.124 -18.305  -5.835  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       7.086 -18.739  -9.167  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       6.036 -19.282  -7.901  1.00  0.00           H  
ATOM    193  N   CYS A  13       7.480 -14.703  -3.164  1.00  0.00           N  
ATOM    194  CA  CYS A  13       6.976 -15.586  -2.107  1.00  0.00           C  
ATOM    195  C   CYS A  13       5.652 -16.249  -2.506  1.00  0.00           C  
ATOM    196  O   CYS A  13       5.387 -16.460  -3.689  1.00  0.00           O  
ATOM    197  CB  CYS A  13       6.807 -14.790  -0.808  1.00  0.00           C  
ATOM    198  SG  CYS A  13       8.156 -13.608  -0.472  1.00  0.00           S  
ATOM    199  H   CYS A  13       8.448 -14.617  -3.280  1.00  0.00           H  
ATOM    200  HA  CYS A  13       7.714 -16.359  -1.947  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       5.885 -14.229  -0.857  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       6.758 -15.478   0.024  1.00  0.00           H  
ATOM    203  N   LYS A  14       4.819 -16.568  -1.515  1.00  0.00           N  
ATOM    204  CA  LYS A  14       3.525 -17.191  -1.774  1.00  0.00           C  
ATOM    205  C   LYS A  14       2.398 -16.202  -1.494  1.00  0.00           C  
ATOM    206  O   LYS A  14       1.471 -16.493  -0.739  1.00  0.00           O  
ATOM    207  CB  LYS A  14       3.347 -18.454  -0.921  1.00  0.00           C  
ATOM    208  CG  LYS A  14       4.037 -18.393   0.434  1.00  0.00           C  
ATOM    209  CD  LYS A  14       3.367 -17.388   1.358  1.00  0.00           C  
ATOM    210  CE  LYS A  14       2.013 -17.888   1.840  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       1.831 -17.680   3.302  1.00  0.00           N  
ATOM    212  H   LYS A  14       5.076 -16.373  -0.591  1.00  0.00           H  
ATOM    213  HA  LYS A  14       3.495 -17.466  -2.818  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       2.292 -18.612  -0.754  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       3.745 -19.298  -1.465  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       3.995 -19.369   0.892  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       5.068 -18.104   0.290  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       4.002 -17.224   2.216  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       3.229 -16.459   0.826  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       1.238 -17.355   1.311  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       1.934 -18.944   1.622  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       2.424 -16.889   3.627  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       2.105 -18.538   3.822  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       0.836 -17.463   3.512  1.00  0.00           H  
ATOM    225  N   ALA A  15       2.495 -15.024  -2.106  1.00  0.00           N  
ATOM    226  CA  ALA A  15       1.498 -13.974  -1.926  1.00  0.00           C  
ATOM    227  C   ALA A  15       0.082 -14.494  -2.148  1.00  0.00           C  
ATOM    228  O   ALA A  15      -0.165 -15.291  -3.053  1.00  0.00           O  
ATOM    229  CB  ALA A  15       1.784 -12.813  -2.867  1.00  0.00           C  
ATOM    230  H   ALA A  15       3.264 -14.854  -2.690  1.00  0.00           H  
ATOM    231  HA  ALA A  15       1.581 -13.611  -0.913  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       1.211 -11.951  -2.559  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       1.509 -13.089  -3.874  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       2.838 -12.574  -2.834  1.00  0.00           H  
ATOM    235  N   SER A  16      -0.846 -14.032  -1.315  1.00  0.00           N  
ATOM    236  CA  SER A  16      -2.238 -14.446  -1.419  1.00  0.00           C  
ATOM    237  C   SER A  16      -3.172 -13.443  -0.743  1.00  0.00           C  
ATOM    238  O   SER A  16      -4.291 -13.789  -0.364  1.00  0.00           O  
ATOM    239  CB  SER A  16      -2.426 -15.831  -0.796  1.00  0.00           C  
ATOM    240  OG  SER A  16      -1.478 -16.061   0.233  1.00  0.00           O  
ATOM    241  H   SER A  16      -0.585 -13.397  -0.613  1.00  0.00           H  
ATOM    242  HA  SER A  16      -2.488 -14.499  -2.468  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -3.418 -15.904  -0.377  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -2.300 -16.586  -1.559  1.00  0.00           H  
ATOM    245  HG  SER A  16      -1.847 -15.785   1.075  1.00  0.00           H  
ATOM    246  N   PHE A  17      -2.715 -12.201  -0.593  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -3.528 -11.167   0.038  1.00  0.00           C  
ATOM    248  C   PHE A  17      -3.607  -9.925  -0.846  1.00  0.00           C  
ATOM    249  O   PHE A  17      -2.728  -9.685  -1.670  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -2.949 -10.800   1.405  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -3.047 -11.908   2.415  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -2.043 -12.857   2.523  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -4.145 -12.000   3.256  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -2.131 -13.877   3.451  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -4.238 -13.019   4.186  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -3.230 -13.958   4.283  1.00  0.00           C  
ATOM    257  H   PHE A  17      -1.815 -11.974  -0.912  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -4.523 -11.562   0.172  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -1.905 -10.547   1.290  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -3.480  -9.945   1.795  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -1.182 -12.794   1.873  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -4.933 -11.267   3.180  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -1.341 -14.610   3.525  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -5.099 -13.079   4.836  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -3.301 -14.755   5.010  1.00  0.00           H  
ATOM    266  N   GLU A  18      -4.664  -9.139  -0.667  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -4.851  -7.919  -1.448  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.662  -6.688  -0.568  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.290  -6.566   0.484  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.244  -7.900  -2.083  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -7.368  -8.158  -1.093  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -7.648  -9.636  -0.901  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -8.453 -10.193  -1.676  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -7.062 -10.235   0.024  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.332  -9.382   0.008  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -4.106  -7.908  -2.230  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -6.406  -6.933  -2.536  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.287  -8.658  -2.850  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -7.095  -7.733  -0.139  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -8.266  -7.680  -1.456  1.00  0.00           H  
ATOM    281  N   ARG A  19      -3.787  -5.782  -0.997  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.513  -4.570  -0.231  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.526  -3.331  -1.123  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.634  -3.429  -2.345  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.158  -4.691   0.472  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -2.260  -4.903   1.974  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -2.698  -6.318   2.311  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -3.329  -6.396   3.627  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -4.261  -7.289   3.956  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -4.678  -8.186   3.071  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -4.778  -7.286   5.178  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.311  -5.935  -1.841  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.286  -4.468   0.516  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.624  -5.528   0.050  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -1.590  -3.789   0.296  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -1.294  -4.722   2.419  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -2.981  -4.207   2.378  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -3.401  -6.650   1.565  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -1.831  -6.962   2.299  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -3.043  -5.747   4.304  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -4.295  -8.197   2.148  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -5.379  -8.852   3.328  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -4.468  -6.613   5.849  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -5.478  -7.956   5.427  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.407  -2.164  -0.494  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.394  -0.895  -1.211  1.00  0.00           C  
ATOM    307  C   TRP A  20      -2.048  -0.199  -1.036  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.393  -0.347  -0.005  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.520   0.011  -0.711  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -5.890  -0.530  -0.987  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.579  -1.439  -0.238  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.738  -0.195  -2.091  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -7.801  -1.691  -0.807  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -7.924  -0.938  -1.945  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.612   0.663  -3.188  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -8.974  -0.851  -2.853  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.656   0.749  -4.089  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.824  -0.005  -3.917  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.319  -2.159   0.482  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.547  -1.103  -2.261  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.423   0.139   0.357  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.438   0.975  -1.193  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.204  -1.890   0.668  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.478  -2.307  -0.456  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.718   1.251  -3.337  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.879  -1.425  -2.732  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -7.576   1.405  -4.943  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -9.615   0.093  -4.647  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.634   0.550  -2.051  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.356   1.256  -2.010  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.500   2.666  -2.571  1.00  0.00           C  
ATOM    332  O   TYR A  21      -1.101   2.866  -3.626  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.709   0.483  -2.802  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.153  -0.215  -4.022  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.789  -1.222  -3.888  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       0.548   0.150  -5.302  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -1.332  -1.842  -4.989  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.016  -0.476  -6.415  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.928  -1.469  -6.251  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -1.488  -2.073  -7.354  1.00  0.00           O  
ATOM    341  H   TYR A  21      -2.197   0.621  -2.854  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.047   1.322  -0.978  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.475   1.171  -3.131  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.153  -0.265  -2.162  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.104  -1.518  -2.899  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.288   0.927  -5.425  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -2.061  -2.621  -4.857  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       0.334  -0.182  -7.404  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.792  -2.410  -7.922  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.055   3.639  -1.858  1.00  0.00           N  
ATOM    351  CA  PHE A  22      -0.015   5.032  -2.286  1.00  0.00           C  
ATOM    352  C   PHE A  22       0.846   5.264  -3.523  1.00  0.00           C  
ATOM    353  O   PHE A  22       2.070   5.144  -3.471  1.00  0.00           O  
ATOM    354  CB  PHE A  22       0.436   5.957  -1.154  1.00  0.00           C  
ATOM    355  CG  PHE A  22      -0.364   7.225  -1.061  1.00  0.00           C  
ATOM    356  CD1 PHE A  22      -1.550   7.261  -0.347  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       0.073   8.381  -1.688  1.00  0.00           C  
ATOM    358  CE1 PHE A  22      -2.286   8.426  -0.260  1.00  0.00           C  
ATOM    359  CE2 PHE A  22      -0.660   9.550  -1.604  1.00  0.00           C  
ATOM    360  CZ  PHE A  22      -1.841   9.572  -0.889  1.00  0.00           C  
ATOM    361  H   PHE A  22       0.519   3.417  -1.023  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -1.044   5.252  -2.533  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       0.340   5.436  -0.214  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       1.470   6.225  -1.308  1.00  0.00           H  
ATOM    365  HD1 PHE A  22      -1.898   6.365   0.147  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       0.997   8.364  -2.248  1.00  0.00           H  
ATOM    367  HE1 PHE A  22      -3.210   8.440   0.300  1.00  0.00           H  
ATOM    368  HE2 PHE A  22      -0.309  10.444  -2.097  1.00  0.00           H  
ATOM    369  HZ  PHE A  22      -2.416  10.484  -0.823  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.198   5.596  -4.635  1.00  0.00           N  
ATOM    371  CA  ASN A  23       0.904   5.845  -5.887  1.00  0.00           C  
ATOM    372  C   ASN A  23       1.185   7.334  -6.070  1.00  0.00           C  
ATOM    373  O   ASN A  23       1.024   7.878  -7.163  1.00  0.00           O  
ATOM    374  CB  ASN A  23       0.091   5.317  -7.069  1.00  0.00           C  
ATOM    375  CG  ASN A  23       0.968   4.874  -8.224  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       2.155   5.197  -8.275  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       0.387   4.132  -9.158  1.00  0.00           N  
ATOM    378  H   ASN A  23      -0.779   5.676  -4.613  1.00  0.00           H  
ATOM    379  HA  ASN A  23       1.845   5.318  -5.845  1.00  0.00           H  
ATOM    380  HB2 ASN A  23      -0.497   4.471  -6.745  1.00  0.00           H  
ATOM    381  HB3 ASN A  23      -0.571   6.096  -7.421  1.00  0.00           H  
ATOM    382 HD21 ASN A  23      -0.562   3.913  -9.052  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       0.931   3.831  -9.916  1.00  0.00           H  
ATOM    384  N   GLY A  24       1.612   7.987  -4.994  1.00  0.00           N  
ATOM    385  CA  GLY A  24       1.919   9.403  -5.056  1.00  0.00           C  
ATOM    386  C   GLY A  24       0.682  10.275  -5.160  1.00  0.00           C  
ATOM    387  O   GLY A  24       0.319  10.962  -4.205  1.00  0.00           O  
ATOM    388  H2  GLY A  24       1.726   7.500  -4.150  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       2.464   9.680  -4.166  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       2.544   9.584  -5.917  1.00  0.00           H  
ATOM    391  N   ARG A  25       0.040  10.260  -6.324  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -1.153  11.070  -6.548  1.00  0.00           C  
ATOM    393  C   ARG A  25      -2.429  10.282  -6.265  1.00  0.00           C  
ATOM    394  O   ARG A  25      -3.426  10.846  -5.814  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -1.176  11.593  -7.986  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -0.992  10.509  -9.035  1.00  0.00           C  
ATOM    397  CD  ARG A  25       0.407  10.534  -9.634  1.00  0.00           C  
ATOM    398  NE  ARG A  25       0.382  10.780 -11.074  1.00  0.00           N  
ATOM    399  CZ  ARG A  25       1.445  11.162 -11.779  1.00  0.00           C  
ATOM    400  NH1 ARG A  25       2.617  11.341 -11.182  1.00  0.00           N  
ATOM    401  NH2 ARG A  25       1.336  11.363 -13.084  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.383   9.700  -7.052  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -1.110  11.911  -5.873  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -2.124  12.079  -8.164  1.00  0.00           H  
ATOM    405  HB3 ARG A  25      -0.384  12.318  -8.105  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -1.157   9.546  -8.576  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -1.714  10.659  -9.824  1.00  0.00           H  
ATOM    408  HD2 ARG A  25       0.977  11.316  -9.154  1.00  0.00           H  
ATOM    409  HD3 ARG A  25       0.881   9.581  -9.449  1.00  0.00           H  
ATOM    410  HE  ARG A  25      -0.471  10.655 -11.540  1.00  0.00           H  
ATOM    411 HH11 ARG A  25       2.707  11.190 -10.198  1.00  0.00           H  
ATOM    412 HH12 ARG A  25       3.411  11.629 -11.717  1.00  0.00           H  
ATOM    413 HH21 ARG A  25       0.456  11.229 -13.540  1.00  0.00           H  
ATOM    414 HH22 ARG A  25       2.135  11.650 -13.614  1.00  0.00           H  
ATOM    415  N   THR A  26      -2.398   8.981  -6.534  1.00  0.00           N  
ATOM    416  CA  THR A  26      -3.564   8.133  -6.308  1.00  0.00           C  
ATOM    417  C   THR A  26      -3.159   6.783  -5.727  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.979   6.436  -5.700  1.00  0.00           O  
ATOM    419  CB  THR A  26      -4.331   7.930  -7.616  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -5.504   7.164  -7.398  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -3.515   7.233  -8.685  1.00  0.00           C  
ATOM    422  H   THR A  26      -1.577   8.583  -6.896  1.00  0.00           H  
ATOM    423  HA  THR A  26      -4.206   8.636  -5.602  1.00  0.00           H  
ATOM    424  HB  THR A  26      -4.623   8.896  -8.002  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -5.270   6.239  -7.293  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -4.097   6.431  -9.115  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -2.614   6.830  -8.246  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -3.255   7.942  -9.457  1.00  0.00           H  
ATOM    429  N   CYS A  27      -4.148   6.023  -5.263  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.897   4.709  -4.684  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.948   3.626  -5.756  1.00  0.00           C  
ATOM    432  O   CYS A  27      -4.256   3.896  -6.916  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -4.918   4.409  -3.585  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -4.247   3.443  -2.192  1.00  0.00           S  
ATOM    435  H   CYS A  27      -5.067   6.355  -5.313  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.909   4.720  -4.251  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.292   5.341  -3.187  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -5.738   3.849  -4.009  1.00  0.00           H  
ATOM    439  N   ALA A  28      -3.632   2.400  -5.357  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -3.628   1.269  -6.276  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.955  -0.034  -5.546  1.00  0.00           C  
ATOM    442  O   ALA A  28      -4.131  -0.039  -4.327  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -2.292   1.183  -6.991  1.00  0.00           C  
ATOM    444  H   ALA A  28      -3.388   2.253  -4.420  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -4.392   1.449  -7.020  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.496   1.340  -6.280  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -2.244   1.943  -7.757  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -2.187   0.210  -7.444  1.00  0.00           H  
ATOM    449  N   LYS A  29      -4.055  -1.133  -6.294  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -4.386  -2.429  -5.703  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.580  -3.556  -6.340  1.00  0.00           C  
ATOM    452  O   LYS A  29      -3.362  -3.576  -7.551  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.883  -2.711  -5.852  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -6.372  -3.866  -4.992  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -7.730  -3.568  -4.377  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -7.816  -4.074  -2.946  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -9.222  -4.122  -2.457  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.905  -1.072  -7.259  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -4.143  -2.382  -4.653  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -6.433  -1.824  -5.573  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -6.092  -2.946  -6.885  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -6.452  -4.750  -5.607  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.657  -4.040  -4.200  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -7.891  -2.501  -4.382  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -8.495  -4.053  -4.968  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -7.396  -5.068  -2.902  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -7.244  -3.414  -2.310  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -9.811  -3.456  -2.997  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -9.259  -3.863  -1.451  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -9.607  -5.081  -2.571  1.00  0.00           H  
ATOM    471  N   PHE A  30      -3.137  -4.491  -5.505  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -2.344  -5.625  -5.966  1.00  0.00           C  
ATOM    473  C   PHE A  30      -2.328  -6.742  -4.929  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.877  -6.597  -3.838  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.913  -5.182  -6.301  1.00  0.00           C  
ATOM    476  CG  PHE A  30      -0.101  -4.687  -5.126  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.670  -4.513  -3.869  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.243  -4.393  -5.289  1.00  0.00           C  
ATOM    479  CE1 PHE A  30       0.088  -4.057  -2.807  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       2.004  -3.938  -4.229  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.425  -3.770  -2.986  1.00  0.00           C  
ATOM    482  H   PHE A  30      -3.346  -4.413  -4.551  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.810  -6.001  -6.862  1.00  0.00           H  
ATOM    484  HB2 PHE A  30      -0.383  -6.019  -6.731  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.957  -4.386  -7.030  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.713  -4.736  -3.722  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       1.700  -4.523  -6.259  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.369  -3.926  -1.837  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       3.050  -3.713  -4.371  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       2.018  -3.412  -2.157  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.695  -7.858  -5.275  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.613  -8.990  -4.372  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.378  -8.864  -3.493  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.743  -9.074  -3.948  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.558 -10.320  -5.147  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -2.760 -10.438  -6.084  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -1.512 -11.500  -4.185  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -4.089 -10.483  -5.360  1.00  0.00           C  
ATOM    499  H   ILE A  31      -1.269  -7.920  -6.155  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.494  -8.988  -3.749  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -0.652 -10.330  -5.734  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -2.776  -9.588  -6.750  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -2.668 -11.344  -6.666  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -1.654 -12.419  -4.735  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -2.297 -11.395  -3.450  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -0.553 -11.522  -3.688  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -4.055 -11.245  -4.594  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -4.874 -10.714  -6.064  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -4.283  -9.524  -4.904  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.594  -8.505  -2.237  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.500  -8.333  -1.298  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.818  -9.641  -0.588  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.009 -10.185   0.146  1.00  0.00           O  
ATOM    514  CB  TYR A  32       0.148  -7.250  -0.276  1.00  0.00           C  
ATOM    515  CG  TYR A  32       1.258  -6.946   0.704  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       2.506  -6.522   0.263  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       1.056  -7.079   2.072  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       3.520  -6.239   1.159  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       2.065  -6.797   2.973  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       3.294  -6.379   2.512  1.00  0.00           C  
ATOM    521  OH  TYR A  32       4.301  -6.099   3.407  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.513  -8.341  -1.937  1.00  0.00           H  
ATOM    523  HA  TYR A  32       1.370  -8.019  -1.856  1.00  0.00           H  
ATOM    524  HB2 TYR A  32      -0.085  -6.336  -0.803  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -0.717  -7.565   0.287  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       2.679  -6.413  -0.797  1.00  0.00           H  
ATOM    527  HD2 TYR A  32       0.093  -7.408   2.431  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       4.483  -5.911   0.797  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       1.887  -6.907   4.033  1.00  0.00           H  
ATOM    530  HH  TYR A  32       3.933  -5.658   4.176  1.00  0.00           H  
ATOM    531  N   GLY A  33       2.023 -10.142  -0.825  1.00  0.00           N  
ATOM    532  CA  GLY A  33       2.444 -11.386  -0.208  1.00  0.00           C  
ATOM    533  C   GLY A  33       3.269 -11.167   1.048  1.00  0.00           C  
ATOM    534  O   GLY A  33       3.903 -12.096   1.549  1.00  0.00           O  
ATOM    535  H2  GLY A  33       2.631  -9.663  -1.431  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       1.567 -11.960   0.049  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       3.034 -11.946  -0.918  1.00  0.00           H  
ATOM    538  N   GLY A  34       3.258  -9.940   1.562  1.00  0.00           N  
ATOM    539  CA  GLY A  34       4.013  -9.634   2.764  1.00  0.00           C  
ATOM    540  C   GLY A  34       5.501  -9.473   2.507  1.00  0.00           C  
ATOM    541  O   GLY A  34       6.275  -9.268   3.441  1.00  0.00           O  
ATOM    542  H2  GLY A  34       2.734  -9.238   1.125  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       3.633  -8.717   3.189  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       3.868 -10.432   3.477  1.00  0.00           H  
ATOM    545  N   CYS A  35       5.906  -9.571   1.244  1.00  0.00           N  
ATOM    546  CA  CYS A  35       7.314  -9.437   0.883  1.00  0.00           C  
ATOM    547  C   CYS A  35       7.572  -8.141   0.118  1.00  0.00           C  
ATOM    548  O   CYS A  35       7.303  -8.049  -1.081  1.00  0.00           O  
ATOM    549  CB  CYS A  35       7.758 -10.641   0.048  1.00  0.00           C  
ATOM    550  SG  CYS A  35       7.310 -12.251   0.778  1.00  0.00           S  
ATOM    551  H   CYS A  35       5.248  -9.737   0.539  1.00  0.00           H  
ATOM    552  HA  CYS A  35       7.887  -9.418   1.797  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       7.297 -10.582  -0.927  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       8.832 -10.616  -0.064  1.00  0.00           H  
ATOM    555  N   GLY A  36       8.101  -7.142   0.819  1.00  0.00           N  
ATOM    556  CA  GLY A  36       8.393  -5.866   0.189  1.00  0.00           C  
ATOM    557  C   GLY A  36       7.472  -4.755   0.657  1.00  0.00           C  
ATOM    558  O   GLY A  36       7.088  -3.889  -0.129  1.00  0.00           O  
ATOM    559  H2  GLY A  36       8.298  -7.273   1.770  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       9.412  -5.591   0.417  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       8.293  -5.975  -0.880  1.00  0.00           H  
ATOM    562  N   GLY A  37       7.118  -4.776   1.937  1.00  0.00           N  
ATOM    563  CA  GLY A  37       6.241  -3.755   2.480  1.00  0.00           C  
ATOM    564  C   GLY A  37       6.872  -3.001   3.634  1.00  0.00           C  
ATOM    565  O   GLY A  37       7.772  -3.512   4.300  1.00  0.00           O  
ATOM    566  H2  GLY A  37       7.455  -5.488   2.519  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       5.997  -3.052   1.696  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       5.332  -4.224   2.824  1.00  0.00           H  
ATOM    569  N   ASN A  38       6.397  -1.784   3.871  1.00  0.00           N  
ATOM    570  CA  ASN A  38       6.919  -0.955   4.953  1.00  0.00           C  
ATOM    571  C   ASN A  38       5.846   0.002   5.467  1.00  0.00           C  
ATOM    572  O   ASN A  38       5.219  -0.249   6.497  1.00  0.00           O  
ATOM    573  CB  ASN A  38       8.151  -0.168   4.488  1.00  0.00           C  
ATOM    574  CG  ASN A  38       8.118   0.157   3.004  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       7.062   0.454   2.446  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       9.278   0.100   2.359  1.00  0.00           N  
ATOM    577  H   ASN A  38       5.678  -1.433   3.305  1.00  0.00           H  
ATOM    578  HA  ASN A  38       7.208  -1.613   5.759  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.204   0.760   5.036  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       9.038  -0.751   4.690  1.00  0.00           H  
ATOM    581 HD21 ASN A  38      10.079  -0.145   2.868  1.00  0.00           H  
ATOM    582 HD22 ASN A  38       9.285   0.306   1.400  1.00  0.00           H  
ATOM    583  N   GLY A  39       5.635   1.098   4.744  1.00  0.00           N  
ATOM    584  CA  GLY A  39       4.636   2.072   5.145  1.00  0.00           C  
ATOM    585  C   GLY A  39       3.765   2.535   3.990  1.00  0.00           C  
ATOM    586  O   GLY A  39       2.873   3.364   4.176  1.00  0.00           O  
ATOM    587  H2  GLY A  39       6.163   1.247   3.934  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       4.004   1.629   5.901  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       5.138   2.929   5.569  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.018   2.006   2.795  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.247   2.378   1.615  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.040   1.463   1.441  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.009   1.875   0.908  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.129   2.320   0.368  1.00  0.00           C  
ATOM    595  CG  ASN A  40       3.524   3.064  -0.806  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       3.152   2.463  -1.813  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.421   4.383  -0.680  1.00  0.00           N  
ATOM    598  H   ASN A  40       4.740   1.350   2.703  1.00  0.00           H  
ATOM    599  HA  ASN A  40       2.899   3.392   1.752  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.089   2.761   0.593  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       4.271   1.288   0.081  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       3.739   4.794   0.150  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       3.032   4.890  -1.424  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.176   0.218   1.891  1.00  0.00           N  
ATOM    605  CA  LYS A  41       1.096  -0.756   1.784  1.00  0.00           C  
ATOM    606  C   LYS A  41       0.024  -0.506   2.841  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.314  -0.004   3.927  1.00  0.00           O  
ATOM    608  CB  LYS A  41       1.647  -2.176   1.926  1.00  0.00           C  
ATOM    609  CG  LYS A  41       2.514  -2.372   3.162  1.00  0.00           C  
ATOM    610  CD  LYS A  41       1.989  -3.496   4.040  1.00  0.00           C  
ATOM    611  CE  LYS A  41       0.881  -3.012   4.961  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       0.669  -3.935   6.111  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.024  -0.052   2.305  1.00  0.00           H  
ATOM    614  HA  LYS A  41       0.653  -0.650   0.805  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       0.819  -2.868   1.978  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       2.243  -2.408   1.055  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       3.519  -2.612   2.850  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       2.521  -1.455   3.731  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       1.601  -4.282   3.411  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       2.802  -3.880   4.640  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       1.145  -2.035   5.340  1.00  0.00           H  
ATOM    622  HE3 LYS A  41      -0.035  -2.941   4.394  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       1.527  -4.499   6.280  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41      -0.121  -4.580   5.911  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       0.450  -3.392   6.970  1.00  0.00           H  
ATOM    626  N   PHE A  42      -1.214  -0.860   2.513  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -2.333  -0.678   3.430  1.00  0.00           C  
ATOM    628  C   PHE A  42      -3.402  -1.744   3.195  1.00  0.00           C  
ATOM    629  O   PHE A  42      -3.651  -2.139   2.058  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.939   0.717   3.261  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -2.050   1.821   3.760  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -1.742   1.924   5.107  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -1.523   2.754   2.882  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -0.925   2.938   5.570  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -0.705   3.770   3.338  1.00  0.00           C  
ATOM    636  CZ  PHE A  42      -0.406   3.862   4.684  1.00  0.00           C  
ATOM    637  H   PHE A  42      -1.380  -1.256   1.632  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.955  -0.779   4.437  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -3.130   0.893   2.214  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.869   0.766   3.807  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -2.148   1.202   5.800  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -1.756   2.683   1.830  1.00  0.00           H  
ATOM    643  HE1 PHE A  42      -0.692   3.008   6.622  1.00  0.00           H  
ATOM    644  HE2 PHE A  42      -0.301   4.491   2.644  1.00  0.00           H  
ATOM    645  HZ  PHE A  42       0.232   4.657   5.043  1.00  0.00           H  
ATOM    646  N   PRO A  43      -4.051  -2.225   4.269  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -5.093  -3.253   4.166  1.00  0.00           C  
ATOM    648  C   PRO A  43      -6.295  -2.789   3.349  1.00  0.00           C  
ATOM    649  O   PRO A  43      -6.792  -3.518   2.492  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -5.500  -3.508   5.622  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -5.056  -2.295   6.367  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.821  -1.812   5.664  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.703  -4.165   3.735  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -6.571  -3.638   5.681  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -5.004  -4.395   5.987  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -5.828  -1.541   6.332  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -4.829  -2.555   7.389  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -3.737  -0.737   5.740  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.942  -2.291   6.069  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.761  -1.574   3.622  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.910  -1.022   2.910  1.00  0.00           C  
ATOM    662  C   THR A  44      -7.587   0.349   2.325  1.00  0.00           C  
ATOM    663  O   THR A  44      -6.595   0.977   2.698  1.00  0.00           O  
ATOM    664  CB  THR A  44      -9.113  -0.917   3.847  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -8.719  -0.418   5.114  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.814  -2.239   4.073  1.00  0.00           C  
ATOM    667  H   THR A  44      -6.326  -1.039   4.317  1.00  0.00           H  
ATOM    668  HA  THR A  44      -8.153  -1.695   2.102  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.831  -0.231   3.420  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -8.111  -1.036   5.526  1.00  0.00           H  
ATOM    671 HG21 THR A  44      -9.185  -3.044   3.722  1.00  0.00           H  
ATOM    672 HG22 THR A  44     -10.748  -2.249   3.531  1.00  0.00           H  
ATOM    673 HG23 THR A  44     -10.008  -2.369   5.127  1.00  0.00           H  
ATOM    674  N   GLN A  45      -8.433   0.808   1.408  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -8.240   2.106   0.770  1.00  0.00           C  
ATOM    676  C   GLN A  45      -8.384   3.236   1.785  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.770   4.294   1.645  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -9.246   2.295  -0.366  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -8.752   3.217  -1.469  1.00  0.00           C  
ATOM    680  CD  GLN A  45      -9.829   4.162  -1.964  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -10.513   3.883  -2.949  1.00  0.00           O  
ATOM    682  NE2 GLN A  45      -9.984   5.291  -1.282  1.00  0.00           N  
ATOM    683  H   GLN A  45      -9.205   0.262   1.154  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -7.240   2.131   0.363  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -9.463   1.331  -0.802  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -10.157   2.710   0.039  1.00  0.00           H  
ATOM    687  HG2 GLN A  45      -7.928   3.802  -1.090  1.00  0.00           H  
ATOM    688  HG3 GLN A  45      -8.413   2.614  -2.299  1.00  0.00           H  
ATOM    689 HE21 GLN A  45      -9.402   5.447  -0.508  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -10.672   5.921  -1.579  1.00  0.00           H  
ATOM    691  N   GLU A  46      -9.201   3.006   2.810  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.423   4.004   3.848  1.00  0.00           C  
ATOM    693  C   GLU A  46      -8.103   4.422   4.489  1.00  0.00           C  
ATOM    694  O   GLU A  46      -7.867   5.604   4.733  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.374   3.457   4.915  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -11.416   4.464   5.375  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -12.227   5.029   4.225  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -13.249   4.412   3.860  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -11.840   6.089   3.690  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.662   2.143   2.868  1.00  0.00           H  
ATOM    701  HA  GLU A  46      -9.874   4.869   3.386  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -10.889   2.597   4.514  1.00  0.00           H  
ATOM    703  HB3 GLU A  46      -9.797   3.151   5.775  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -12.089   3.977   6.064  1.00  0.00           H  
ATOM    705  HG3 GLU A  46     -10.915   5.278   5.876  1.00  0.00           H  
ATOM    706  N   ALA A  47      -7.245   3.442   4.754  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -5.948   3.707   5.363  1.00  0.00           C  
ATOM    708  C   ALA A  47      -4.994   4.357   4.364  1.00  0.00           C  
ATOM    709  O   ALA A  47      -4.062   5.062   4.750  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.347   2.419   5.907  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.490   2.519   4.533  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.100   4.382   6.191  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -4.345   2.610   6.260  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -5.315   1.677   5.122  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -5.953   2.056   6.723  1.00  0.00           H  
ATOM    716  N   CYS A  48      -5.235   4.115   3.078  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -4.397   4.677   2.023  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.343   6.198   2.122  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.264   6.791   2.143  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -4.928   4.264   0.648  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -3.906   4.832  -0.750  1.00  0.00           S  
ATOM    722  H   CYS A  48      -5.993   3.544   2.832  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -3.400   4.284   2.147  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -4.980   3.187   0.599  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -5.919   4.672   0.516  1.00  0.00           H  
ATOM    726  N   MET A  49      -5.513   6.826   2.180  1.00  0.00           N  
ATOM    727  CA  MET A  49      -5.597   8.279   2.273  1.00  0.00           C  
ATOM    728  C   MET A  49      -5.606   8.741   3.728  1.00  0.00           C  
ATOM    729  O   MET A  49      -5.178   9.851   4.038  1.00  0.00           O  
ATOM    730  CB  MET A  49      -6.851   8.783   1.559  1.00  0.00           C  
ATOM    731  CG  MET A  49      -6.828   8.559   0.056  1.00  0.00           C  
ATOM    732  SD  MET A  49      -7.746   9.820  -0.849  1.00  0.00           S  
ATOM    733  CE  MET A  49      -6.589  11.187  -0.790  1.00  0.00           C  
ATOM    734  H   MET A  49      -6.341   6.299   2.157  1.00  0.00           H  
ATOM    735  HA  MET A  49      -4.727   8.691   1.784  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -7.712   8.274   1.964  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -6.954   9.843   1.741  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -5.802   8.570  -0.281  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -7.265   7.594  -0.156  1.00  0.00           H  
ATOM    740  HE1 MET A  49      -5.754  10.979  -1.444  1.00  0.00           H  
ATOM    741  HE2 MET A  49      -6.234  11.314   0.221  1.00  0.00           H  
ATOM    742  HE3 MET A  49      -7.084  12.090  -1.116  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.100   7.886   4.616  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.167   8.216   6.036  1.00  0.00           C  
ATOM    745  C   LYS A  50      -4.778   8.236   6.673  1.00  0.00           C  
ATOM    746  O   LYS A  50      -4.599   8.770   7.767  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -7.061   7.215   6.770  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -7.226   7.515   8.251  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -8.003   8.802   8.475  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -7.467   9.575   9.669  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -8.475  10.526  10.214  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.431   7.016   4.311  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -6.602   9.200   6.124  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -8.039   7.221   6.312  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -6.634   6.228   6.670  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -7.759   6.699   8.716  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -6.248   7.611   8.700  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -7.923   9.418   7.593  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -9.041   8.557   8.652  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -7.193   8.873  10.443  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -6.593  10.129   9.359  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -8.144  10.919  11.118  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -9.380  10.036  10.371  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -8.629  11.306   9.544  1.00  0.00           H  
ATOM    765  N   ARG A  51      -3.799   7.646   5.991  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.435   7.598   6.511  1.00  0.00           C  
ATOM    767  C   ARG A  51      -1.493   8.490   5.706  1.00  0.00           C  
ATOM    768  O   ARG A  51      -0.495   8.983   6.233  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -1.920   6.158   6.504  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -0.964   5.847   7.645  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -1.669   5.898   8.991  1.00  0.00           C  
ATOM    772  NE  ARG A  51      -2.789   4.961   9.059  1.00  0.00           N  
ATOM    773  CZ  ARG A  51      -2.653   3.659   9.301  1.00  0.00           C  
ATOM    774  NH1 ARG A  51      -1.449   3.134   9.494  1.00  0.00           N  
ATOM    775  NH2 ARG A  51      -3.724   2.880   9.349  1.00  0.00           N  
ATOM    776  H   ARG A  51      -3.996   7.230   5.126  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.461   7.953   7.529  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -2.762   5.485   6.575  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -1.405   5.977   5.572  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -0.556   4.859   7.501  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -0.165   6.575   7.640  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -0.957   5.649   9.764  1.00  0.00           H  
ATOM    783  HD3 ARG A  51      -2.039   6.899   9.153  1.00  0.00           H  
ATOM    784  HE  ARG A  51      -3.689   5.322   8.920  1.00  0.00           H  
ATOM    785 HH11 ARG A  51      -0.637   3.716   9.457  1.00  0.00           H  
ATOM    786 HH12 ARG A  51      -1.355   2.155   9.675  1.00  0.00           H  
ATOM    787 HH21 ARG A  51      -4.634   3.270   9.205  1.00  0.00           H  
ATOM    788 HH22 ARG A  51      -3.624   1.901   9.531  1.00  0.00           H  
ATOM    789  N   CYS A  52      -1.803   8.691   4.429  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -0.966   9.519   3.566  1.00  0.00           C  
ATOM    791  C   CYS A  52      -1.606  10.880   3.300  1.00  0.00           C  
ATOM    792  O   CYS A  52      -0.907  11.864   3.057  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -0.696   8.801   2.243  1.00  0.00           C  
ATOM    794  SG  CYS A  52       0.954   8.034   2.136  1.00  0.00           S  
ATOM    795  H   CYS A  52      -2.607   8.269   4.058  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -0.025   9.675   4.075  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -1.428   8.019   2.111  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -0.782   9.508   1.431  1.00  0.00           H  
ATOM    799  N   ALA A  53      -2.932  10.933   3.342  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -3.650  12.180   3.100  1.00  0.00           C  
ATOM    801  C   ALA A  53      -3.986  12.887   4.408  1.00  0.00           C  
ATOM    802  O   ALA A  53      -3.689  14.070   4.578  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -4.918  11.914   2.300  1.00  0.00           C  
ATOM    804  H   ALA A  53      -3.440  10.119   3.539  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -3.012  12.821   2.511  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -4.831  10.965   1.792  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -5.055  12.701   1.572  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -5.766  11.890   2.968  1.00  0.00           H  
ATOM    809  N   LYS A  54      -4.606  12.157   5.329  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -4.980  12.719   6.620  1.00  0.00           C  
ATOM    811  C   LYS A  54      -3.747  12.961   7.486  1.00  0.00           C  
ATOM    812  O   LYS A  54      -3.481  14.088   7.905  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -5.953  11.787   7.345  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -7.413  12.140   7.115  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -7.753  12.158   5.633  1.00  0.00           C  
ATOM    816  CE  LYS A  54      -9.223  12.466   5.401  1.00  0.00           C  
ATOM    817  NZ  LYS A  54      -9.424  13.371   4.236  1.00  0.00           N  
ATOM    818  H   LYS A  54      -4.816  11.220   5.136  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -5.467  13.665   6.440  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -5.791  10.778   7.000  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -5.757  11.833   8.406  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -8.033  11.407   7.608  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -7.607  13.118   7.532  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -7.157  12.915   5.147  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -7.525  11.191   5.211  1.00  0.00           H  
ATOM    826  HE2 LYS A  54      -9.748  11.539   5.219  1.00  0.00           H  
ATOM    827  HE3 LYS A  54      -9.624  12.937   6.286  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54      -8.651  13.249   3.551  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54      -9.438  14.362   4.551  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54     -10.327  13.155   3.766  1.00  0.00           H  
ATOM    831  N   ALA A  55      -2.997  11.896   7.748  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -1.792  11.993   8.563  1.00  0.00           C  
ATOM    833  C   ALA A  55      -0.767  12.919   7.918  1.00  0.00           C  
ATOM    834  O   ALA A  55       0.401  12.907   8.360  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -1.194  10.611   8.784  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -1.140  13.650   6.976  1.00  0.00           O  
ATOM    837  H   ALA A  55      -3.261  11.024   7.386  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -2.072  12.397   9.526  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -1.503   9.953   7.987  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -1.538  10.218   9.730  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -0.116  10.683   8.795  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1       7.379  14.743   2.709  1.00  0.00           N  
ATOM      2  CA  ILE A   1       7.275  13.367   3.259  1.00  0.00           C  
ATOM      3  C   ILE A   1       7.830  12.340   2.280  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.577  12.413   1.077  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.813  13.003   3.586  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.897  13.380   2.421  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.368  13.697   4.864  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.546  12.699   2.469  1.00  0.00           C  
ATOM      9  H1  ILE A   1       6.662  15.329   3.182  1.00  0.00           H  
ATOM     10  H2  ILE A   1       7.205  14.689   1.686  1.00  0.00           H  
ATOM     11  H3  ILE A   1       8.338  15.093   2.909  1.00  0.00           H  
ATOM     12  HA  ILE A   1       7.849  13.322   4.175  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.759  11.936   3.748  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       4.730  14.447   2.432  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.376  13.105   1.492  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       4.482  13.212   5.247  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.150  14.733   4.656  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       6.156  13.636   5.601  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       3.088  12.740   1.491  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       2.914  13.203   3.185  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       3.673  11.668   2.764  1.00  0.00           H  
ATOM     22  N   ASP A   2       8.589  11.382   2.802  1.00  0.00           N  
ATOM     23  CA  ASP A   2       9.180  10.337   1.975  1.00  0.00           C  
ATOM     24  C   ASP A   2       8.383   9.040   2.080  1.00  0.00           C  
ATOM     25  O   ASP A   2       8.413   8.206   1.174  1.00  0.00           O  
ATOM     26  CB  ASP A   2      10.632  10.090   2.388  1.00  0.00           C  
ATOM     27  CG  ASP A   2      11.561  11.192   1.918  1.00  0.00           C  
ATOM     28  OD1 ASP A   2      11.326  12.363   2.283  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      12.524  10.884   1.186  1.00  0.00           O  
ATOM     30  H   ASP A   2       8.753  11.376   3.768  1.00  0.00           H  
ATOM     31  HA  ASP A   2       9.159  10.675   0.949  1.00  0.00           H  
ATOM     32  HB2 ASP A   2      10.689  10.032   3.464  1.00  0.00           H  
ATOM     33  HB3 ASP A   2      10.967   9.156   1.963  1.00  0.00           H  
ATOM     34  N   THR A   3       7.670   8.873   3.192  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.866   7.677   3.415  1.00  0.00           C  
ATOM     36  C   THR A   3       5.890   7.450   2.264  1.00  0.00           C  
ATOM     37  O   THR A   3       5.556   6.312   1.933  1.00  0.00           O  
ATOM     38  CB  THR A   3       6.096   7.794   4.731  1.00  0.00           C  
ATOM     39  OG1 THR A   3       6.973   8.108   5.798  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.351   6.531   5.103  1.00  0.00           C  
ATOM     41  H   THR A   3       7.686   9.571   3.879  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.536   6.834   3.475  1.00  0.00           H  
ATOM     43  HB  THR A   3       5.371   8.592   4.641  1.00  0.00           H  
ATOM     44  HG1 THR A   3       7.208   9.038   5.757  1.00  0.00           H  
ATOM     45 HG21 THR A   3       4.316   6.769   5.301  1.00  0.00           H  
ATOM     46 HG22 THR A   3       5.796   6.098   5.986  1.00  0.00           H  
ATOM     47 HG23 THR A   3       5.408   5.826   4.287  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.435   8.542   1.658  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.494   8.465   0.546  1.00  0.00           C  
ATOM     50  C   CYS A   4       5.201   8.120  -0.767  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.558   8.001  -1.809  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.743   9.792   0.402  1.00  0.00           C  
ATOM     53  SG  CYS A   4       1.929   9.622   0.399  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.737   9.421   1.968  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.782   7.685   0.771  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.010  10.439   1.223  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       4.030  10.261  -0.527  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.523   7.961  -0.714  1.00  0.00           N  
ATOM     59  CA  ARG A   5       7.297   7.633  -1.907  1.00  0.00           C  
ATOM     60  C   ARG A   5       7.923   6.242  -1.805  1.00  0.00           C  
ATOM     61  O   ARG A   5       8.616   5.800  -2.722  1.00  0.00           O  
ATOM     62  CB  ARG A   5       8.393   8.677  -2.127  1.00  0.00           C  
ATOM     63  CG  ARG A   5       7.917  10.109  -1.943  1.00  0.00           C  
ATOM     64  CD  ARG A   5       9.021  11.108  -2.252  1.00  0.00           C  
ATOM     65  NE  ARG A   5       8.999  12.248  -1.339  1.00  0.00           N  
ATOM     66  CZ  ARG A   5       9.604  13.408  -1.585  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      10.278  13.587  -2.715  1.00  0.00           N  
ATOM     68  NH2 ARG A   5       9.534  14.391  -0.699  1.00  0.00           N  
ATOM     69  H   ARG A   5       6.987   8.070   0.140  1.00  0.00           H  
ATOM     70  HA  ARG A   5       6.626   7.650  -2.751  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       9.195   8.494  -1.426  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       8.777   8.573  -3.132  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       7.086  10.289  -2.609  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       7.598  10.243  -0.921  1.00  0.00           H  
ATOM     75  HD2 ARG A   5       9.975  10.608  -2.167  1.00  0.00           H  
ATOM     76  HD3 ARG A   5       8.893  11.466  -3.263  1.00  0.00           H  
ATOM     77  HE  ARG A   5       8.508  12.143  -0.497  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      10.333  12.849  -3.387  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      10.730  14.460  -2.893  1.00  0.00           H  
ATOM     80 HH21 ARG A   5       9.028  14.262   0.154  1.00  0.00           H  
ATOM     81 HH22 ARG A   5       9.989  15.263  -0.883  1.00  0.00           H  
ATOM     82  N   LEU A   6       7.681   5.554  -0.691  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.231   4.219  -0.488  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.583   3.209  -1.436  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.359   3.111  -1.505  1.00  0.00           O  
ATOM     86  CB  LEU A   6       8.025   3.775   0.961  1.00  0.00           C  
ATOM     87  CG  LEU A   6       8.382   4.822   2.016  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       8.159   4.267   3.415  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.824   5.278   1.847  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.124   5.953   0.009  1.00  0.00           H  
ATOM     91  HA  LEU A   6       9.289   4.264  -0.693  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       6.986   3.505   1.089  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       8.630   2.899   1.138  1.00  0.00           H  
ATOM     94  HG  LEU A   6       7.740   5.682   1.893  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       8.168   5.076   4.129  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       8.946   3.567   3.653  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       7.204   3.763   3.453  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      10.490   4.498   2.182  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       9.990   6.171   2.433  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      10.013   5.492   0.806  1.00  0.00           H  
ATOM    101  N   PRO A   7       8.398   2.441  -2.184  1.00  0.00           N  
ATOM    102  CA  PRO A   7       7.895   1.443  -3.124  1.00  0.00           C  
ATOM    103  C   PRO A   7       7.614   0.102  -2.452  1.00  0.00           C  
ATOM    104  O   PRO A   7       8.494  -0.755  -2.362  1.00  0.00           O  
ATOM    105  CB  PRO A   7       9.048   1.314  -4.113  1.00  0.00           C  
ATOM    106  CG  PRO A   7      10.272   1.549  -3.292  1.00  0.00           C  
ATOM    107  CD  PRO A   7       9.873   2.487  -2.176  1.00  0.00           C  
ATOM    108  HA  PRO A   7       7.010   1.785  -3.637  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       9.046   0.325  -4.547  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       8.946   2.057  -4.890  1.00  0.00           H  
ATOM    111  HG2 PRO A   7      10.624   0.613  -2.884  1.00  0.00           H  
ATOM    112  HG3 PRO A   7      11.040   2.002  -3.903  1.00  0.00           H  
ATOM    113  HD2 PRO A   7      10.263   2.135  -1.233  1.00  0.00           H  
ATOM    114  HD3 PRO A   7      10.228   3.487  -2.382  1.00  0.00           H  
ATOM    115  N   SER A   8       6.384  -0.073  -1.978  1.00  0.00           N  
ATOM    116  CA  SER A   8       5.991  -1.311  -1.312  1.00  0.00           C  
ATOM    117  C   SER A   8       5.920  -2.468  -2.305  1.00  0.00           C  
ATOM    118  O   SER A   8       5.361  -2.331  -3.394  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.639  -1.138  -0.619  1.00  0.00           C  
ATOM    120  OG  SER A   8       4.792  -0.542   0.657  1.00  0.00           O  
ATOM    121  H   SER A   8       5.725   0.646  -2.078  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.739  -1.539  -0.569  1.00  0.00           H  
ATOM    123  HB2 SER A   8       4.005  -0.507  -1.224  1.00  0.00           H  
ATOM    124  HB3 SER A   8       4.173  -2.105  -0.498  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.377  -1.083   1.195  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.485  -3.607  -1.918  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.481  -4.790  -2.770  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.450  -5.801  -2.281  1.00  0.00           C  
ATOM    129  O   ASP A   9       5.455  -6.194  -1.115  1.00  0.00           O  
ATOM    130  CB  ASP A   9       7.872  -5.429  -2.800  1.00  0.00           C  
ATOM    131  CG  ASP A   9       8.392  -5.617  -4.212  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       7.646  -6.168  -5.050  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       9.543  -5.215  -4.480  1.00  0.00           O  
ATOM    134  H   ASP A   9       6.911  -3.654  -1.037  1.00  0.00           H  
ATOM    135  HA  ASP A   9       6.216  -4.478  -3.769  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.564  -4.796  -2.264  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       7.830  -6.396  -2.319  1.00  0.00           H  
ATOM    138  N   ARG A  10       4.561  -6.216  -3.174  1.00  0.00           N  
ATOM    139  CA  ARG A  10       3.523  -7.175  -2.826  1.00  0.00           C  
ATOM    140  C   ARG A  10       4.110  -8.541  -2.482  1.00  0.00           C  
ATOM    141  O   ARG A  10       3.426  -9.390  -1.914  1.00  0.00           O  
ATOM    142  CB  ARG A  10       2.528  -7.304  -3.975  1.00  0.00           C  
ATOM    143  CG  ARG A  10       3.183  -7.610  -5.313  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.910  -9.038  -5.758  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.546  -9.205  -6.257  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       1.231  -9.916  -7.344  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       2.173 -10.548  -8.034  1.00  0.00           N  
ATOM    148  NH2 ARG A  10      -0.033 -10.006  -7.738  1.00  0.00           N  
ATOM    149  H   ARG A  10       4.600  -5.867  -4.090  1.00  0.00           H  
ATOM    150  HA  ARG A  10       3.005  -6.797  -1.958  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       1.835  -8.094  -3.747  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       1.984  -6.379  -4.069  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       2.791  -6.932  -6.057  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       4.249  -7.469  -5.221  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       3.606  -9.293  -6.540  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       3.059  -9.698  -4.915  1.00  0.00           H  
ATOM    157  HE  ARG A  10       0.829  -8.760  -5.759  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       3.128 -10.495  -7.747  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       1.926 -11.077  -8.846  1.00  0.00           H  
ATOM    160 HH21 ARG A  10      -0.752  -9.542  -7.225  1.00  0.00           H  
ATOM    161 HH22 ARG A  10      -0.266 -10.539  -8.551  1.00  0.00           H  
ATOM    162  N   GLY A  11       5.379  -8.748  -2.821  1.00  0.00           N  
ATOM    163  CA  GLY A  11       6.022 -10.013  -2.527  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.291 -11.204  -3.118  1.00  0.00           C  
ATOM    165  O   GLY A  11       4.201 -11.558  -2.670  1.00  0.00           O  
ATOM    166  H2  GLY A  11       5.884  -8.037  -3.263  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       7.027  -9.992  -2.919  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       6.068 -10.133  -1.455  1.00  0.00           H  
ATOM    169  N   ARG A  12       5.898 -11.831  -4.119  1.00  0.00           N  
ATOM    170  CA  ARG A  12       5.300 -12.995  -4.763  1.00  0.00           C  
ATOM    171  C   ARG A  12       5.415 -14.233  -3.871  1.00  0.00           C  
ATOM    172  O   ARG A  12       4.858 -15.285  -4.186  1.00  0.00           O  
ATOM    173  CB  ARG A  12       5.972 -13.257  -6.113  1.00  0.00           C  
ATOM    174  CG  ARG A  12       4.998 -13.288  -7.280  1.00  0.00           C  
ATOM    175  CD  ARG A  12       4.464 -14.690  -7.527  1.00  0.00           C  
ATOM    176  NE  ARG A  12       4.784 -15.171  -8.869  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       4.139 -14.785  -9.968  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       3.141 -13.914  -9.889  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       4.493 -15.274 -11.149  1.00  0.00           N  
ATOM    180  H   ARG A  12       6.770 -11.508  -4.428  1.00  0.00           H  
ATOM    181  HA  ARG A  12       4.255 -12.781  -4.927  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       6.697 -12.477  -6.299  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       6.483 -14.208  -6.073  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       4.169 -12.631  -7.062  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       5.507 -12.945  -8.169  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       4.898 -15.362  -6.802  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       3.390 -14.678  -7.406  1.00  0.00           H  
ATOM    188  HE  ARG A  12       5.517 -15.814  -8.956  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       2.870 -13.541  -9.002  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       2.660 -13.629 -10.719  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       5.244 -15.930 -11.214  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       4.009 -14.984 -11.975  1.00  0.00           H  
ATOM    193  N   CYS A  13       6.143 -14.103  -2.761  1.00  0.00           N  
ATOM    194  CA  CYS A  13       6.335 -15.209  -1.827  1.00  0.00           C  
ATOM    195  C   CYS A  13       5.023 -15.942  -1.546  1.00  0.00           C  
ATOM    196  O   CYS A  13       4.759 -16.999  -2.119  1.00  0.00           O  
ATOM    197  CB  CYS A  13       6.945 -14.697  -0.518  1.00  0.00           C  
ATOM    198  SG  CYS A  13       8.459 -13.707  -0.736  1.00  0.00           S  
ATOM    199  H   CYS A  13       6.565 -13.241  -2.565  1.00  0.00           H  
ATOM    200  HA  CYS A  13       7.025 -15.904  -2.282  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       6.223 -14.077  -0.010  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       7.191 -15.542   0.110  1.00  0.00           H  
ATOM    203  N   LYS A  14       4.204 -15.378  -0.662  1.00  0.00           N  
ATOM    204  CA  LYS A  14       2.925 -15.986  -0.311  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.758 -15.162  -0.849  1.00  0.00           C  
ATOM    206  O   LYS A  14       0.743 -14.994  -0.173  1.00  0.00           O  
ATOM    207  CB  LYS A  14       2.808 -16.130   1.208  1.00  0.00           C  
ATOM    208  CG  LYS A  14       3.904 -16.987   1.823  1.00  0.00           C  
ATOM    209  CD  LYS A  14       4.430 -16.382   3.118  1.00  0.00           C  
ATOM    210  CE  LYS A  14       3.995 -17.189   4.331  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       2.869 -16.538   5.056  1.00  0.00           N  
ATOM    212  H   LYS A  14       4.464 -14.536  -0.236  1.00  0.00           H  
ATOM    213  HA  LYS A  14       2.892 -16.968  -0.758  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       2.853 -15.148   1.656  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       1.855 -16.579   1.444  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       3.505 -17.968   2.031  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       4.719 -17.070   1.118  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       5.510 -16.363   3.080  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       4.055 -15.374   3.213  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       3.680 -18.169   4.003  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       4.835 -17.288   5.002  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       3.100 -15.543   5.254  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       2.694 -17.027   5.957  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       2.003 -16.575   4.480  1.00  0.00           H  
ATOM    225  N   ALA A  15       1.907 -14.652  -2.069  1.00  0.00           N  
ATOM    226  CA  ALA A  15       0.862 -13.846  -2.697  1.00  0.00           C  
ATOM    227  C   ALA A  15      -0.504 -14.514  -2.568  1.00  0.00           C  
ATOM    228  O   ALA A  15      -0.840 -15.414  -3.338  1.00  0.00           O  
ATOM    229  CB  ALA A  15       1.195 -13.600  -4.160  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.739 -14.822  -2.560  1.00  0.00           H  
ATOM    231  HA  ALA A  15       0.831 -12.891  -2.194  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       0.285 -13.608  -4.743  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       1.856 -14.377  -4.515  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       1.680 -12.640  -4.263  1.00  0.00           H  
ATOM    235  N   SER A  16      -1.283 -14.074  -1.585  1.00  0.00           N  
ATOM    236  CA  SER A  16      -2.609 -14.639  -1.353  1.00  0.00           C  
ATOM    237  C   SER A  16      -3.640 -13.561  -1.018  1.00  0.00           C  
ATOM    238  O   SER A  16      -4.829 -13.729  -1.294  1.00  0.00           O  
ATOM    239  CB  SER A  16      -2.550 -15.668  -0.223  1.00  0.00           C  
ATOM    240  OG  SER A  16      -1.327 -16.382  -0.246  1.00  0.00           O  
ATOM    241  H   SER A  16      -0.956 -13.360  -1.002  1.00  0.00           H  
ATOM    242  HA  SER A  16      -2.915 -15.139  -2.259  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -2.638 -15.161   0.727  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -3.365 -16.369  -0.333  1.00  0.00           H  
ATOM    245  HG  SER A  16      -1.506 -17.325  -0.271  1.00  0.00           H  
ATOM    246  N   PHE A  17      -3.192 -12.460  -0.419  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -4.096 -11.376  -0.049  1.00  0.00           C  
ATOM    248  C   PHE A  17      -3.854 -10.144  -0.910  1.00  0.00           C  
ATOM    249  O   PHE A  17      -2.899 -10.091  -1.683  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -3.924 -11.019   1.428  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -4.189 -12.168   2.357  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -3.281 -13.209   2.471  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -5.347 -12.208   3.118  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -3.523 -14.267   3.325  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -5.594 -13.264   3.973  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -4.682 -14.296   4.077  1.00  0.00           C  
ATOM    257  H   PHE A  17      -2.239 -12.375  -0.216  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -5.108 -11.719  -0.210  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.910 -10.685   1.594  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -4.605 -10.220   1.681  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -2.375 -13.188   1.883  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -6.062 -11.402   3.036  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -2.807 -15.073   3.405  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -6.501 -13.284   4.560  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -4.873 -15.122   4.745  1.00  0.00           H  
ATOM    266  N   GLU A  18      -4.726  -9.151  -0.766  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -4.610  -7.913  -1.524  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.533  -6.713  -0.586  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.208  -6.676   0.444  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -5.798  -7.757  -2.475  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -7.147  -7.948  -1.801  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -8.279  -8.103  -2.797  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -8.189  -8.996  -3.665  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -9.257  -7.330  -2.709  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.465  -9.254  -0.130  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.700  -7.962  -2.103  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -5.772  -6.767  -2.907  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -5.708  -8.487  -3.267  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -7.106  -8.835  -1.186  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -7.348  -7.089  -1.179  1.00  0.00           H  
ATOM    281  N   ARG A  19      -3.708  -5.734  -0.942  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.547  -4.539  -0.121  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.380  -3.295  -0.987  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.253  -3.388  -2.208  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.344  -4.692   0.809  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -2.526  -5.768   1.868  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -1.774  -5.427   3.144  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -2.491  -5.872   4.337  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -2.624  -7.149   4.687  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -2.090  -8.107   3.941  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -3.294  -7.469   5.786  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.193  -5.819  -1.773  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.440  -4.427   0.477  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.476  -4.942   0.217  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -2.168  -3.751   1.309  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -3.577  -5.861   2.095  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -2.153  -6.706   1.481  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -0.808  -5.907   3.117  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -1.642  -4.356   3.194  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -2.894  -5.183   4.906  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -1.583  -7.873   3.112  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -2.194  -9.065   4.208  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -3.698  -6.750   6.352  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -3.394  -8.428   6.048  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.382  -2.132  -0.343  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.231  -0.865  -1.049  1.00  0.00           C  
ATOM    307  C   TRP A  20      -1.883  -0.223  -0.737  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.305  -0.448   0.325  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.367   0.087  -0.679  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -5.712  -0.398  -1.127  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.524  -1.279  -0.476  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.398  -0.031  -2.330  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -7.675  -1.483  -1.196  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -7.621  -0.729  -2.338  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.100   0.819  -3.398  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -8.542  -0.602  -3.372  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.017   0.943  -4.426  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.226   0.237  -4.406  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.488  -2.125   0.631  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.279  -1.071  -2.108  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.396   0.204   0.395  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.187   1.049  -1.136  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.285  -1.742   0.468  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.412  -2.072  -0.936  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.173   1.372  -3.430  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.478  -1.139  -3.369  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -6.804   1.594  -5.260  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -8.912   0.363  -5.229  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.387   0.568  -1.680  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.101   1.242  -1.528  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.145   2.619  -2.181  1.00  0.00           C  
ATOM    332  O   TYR A  21      -0.570   2.757  -3.328  1.00  0.00           O  
ATOM    333  CB  TYR A  21       1.018   0.400  -2.153  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.586  -0.338  -3.402  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.356  -1.355  -3.332  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       1.100  -0.004  -4.648  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -0.779  -2.014  -4.465  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.687  -0.667  -5.789  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.257  -1.670  -5.692  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.697  -2.315  -6.826  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.895   0.698  -2.509  1.00  0.00           H  
ATOM    342  HA  TYR A  21       0.092   1.361  -0.472  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.843   1.045  -2.417  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.356  -0.332  -1.434  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -0.764  -1.627  -2.372  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.838   0.780  -4.719  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.509  -2.803  -4.385  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       1.097  -0.395  -6.749  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.675  -1.709  -7.570  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.290   3.637  -1.447  1.00  0.00           N  
ATOM    351  CA  PHE A  22       0.288   5.000  -1.964  1.00  0.00           C  
ATOM    352  C   PHE A  22       1.333   5.173  -3.062  1.00  0.00           C  
ATOM    353  O   PHE A  22       2.514   4.892  -2.860  1.00  0.00           O  
ATOM    354  CB  PHE A  22       0.546   6.000  -0.836  1.00  0.00           C  
ATOM    355  CG  PHE A  22      -0.272   7.253  -0.953  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       0.110   8.269  -1.814  1.00  0.00           C  
ATOM    357  CD2 PHE A  22      -1.425   7.415  -0.201  1.00  0.00           C  
ATOM    358  CE1 PHE A  22      -0.642   9.423  -1.924  1.00  0.00           C  
ATOM    359  CE2 PHE A  22      -2.182   8.566  -0.306  1.00  0.00           C  
ATOM    360  CZ  PHE A  22      -1.790   9.571  -1.169  1.00  0.00           C  
ATOM    361  H   PHE A  22       0.614   3.468  -0.536  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -0.689   5.192  -2.384  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       0.310   5.534   0.109  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       1.589   6.280  -0.844  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       1.007   8.153  -2.405  1.00  0.00           H  
ATOM    366  HD2 PHE A  22      -1.731   6.629   0.473  1.00  0.00           H  
ATOM    367  HE1 PHE A  22      -0.334  10.207  -2.599  1.00  0.00           H  
ATOM    368  HE2 PHE A  22      -3.077   8.680   0.286  1.00  0.00           H  
ATOM    369  HZ  PHE A  22      -2.380  10.472  -1.252  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.885   5.639  -4.224  1.00  0.00           N  
ATOM    371  CA  ASN A  23       1.775   5.853  -5.359  1.00  0.00           C  
ATOM    372  C   ASN A  23       1.707   7.301  -5.836  1.00  0.00           C  
ATOM    373  O   ASN A  23       0.999   7.617  -6.791  1.00  0.00           O  
ATOM    374  CB  ASN A  23       1.412   4.908  -6.505  1.00  0.00           C  
ATOM    375  CG  ASN A  23       2.401   4.979  -7.651  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       3.546   4.544  -7.526  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       1.965   5.532  -8.777  1.00  0.00           N  
ATOM    378  H   ASN A  23      -0.068   5.843  -4.320  1.00  0.00           H  
ATOM    379  HA  ASN A  23       2.783   5.641  -5.035  1.00  0.00           H  
ATOM    380  HB2 ASN A  23       1.391   3.894  -6.135  1.00  0.00           H  
ATOM    381  HB3 ASN A  23       0.434   5.170  -6.882  1.00  0.00           H  
ATOM    382 HD21 ASN A  23       1.041   5.859  -8.803  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       2.584   5.592  -9.533  1.00  0.00           H  
ATOM    384  N   GLY A  24       2.444   8.176  -5.160  1.00  0.00           N  
ATOM    385  CA  GLY A  24       2.453   9.579  -5.524  1.00  0.00           C  
ATOM    386  C   GLY A  24       1.261  10.329  -4.968  1.00  0.00           C  
ATOM    387  O   GLY A  24       1.353  10.963  -3.917  1.00  0.00           O  
ATOM    388  H2  GLY A  24       2.985   7.865  -4.406  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       3.358  10.032  -5.148  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       2.445   9.659  -6.601  1.00  0.00           H  
ATOM    391  N   ARG A  25       0.139  10.257  -5.675  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -1.079  10.939  -5.247  1.00  0.00           C  
ATOM    393  C   ARG A  25      -2.272   9.985  -5.218  1.00  0.00           C  
ATOM    394  O   ARG A  25      -3.232  10.205  -4.479  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -1.378  12.119  -6.171  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -1.399  11.751  -7.647  1.00  0.00           C  
ATOM    397  CD  ARG A  25      -0.756  12.832  -8.503  1.00  0.00           C  
ATOM    398  NE  ARG A  25       0.319  12.301  -9.338  1.00  0.00           N  
ATOM    399  CZ  ARG A  25       1.551  12.059  -8.895  1.00  0.00           C  
ATOM    400  NH1 ARG A  25       1.867  12.297  -7.627  1.00  0.00           N  
ATOM    401  NH2 ARG A  25       2.469  11.579  -9.721  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.132   9.738  -6.505  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -0.912  11.313  -4.248  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -2.343  12.529  -5.911  1.00  0.00           H  
ATOM    405  HB3 ARG A  25      -0.624  12.877  -6.022  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -0.858  10.829  -7.785  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -2.425  11.619  -7.960  1.00  0.00           H  
ATOM    408  HD2 ARG A  25      -1.513  13.264  -9.142  1.00  0.00           H  
ATOM    409  HD3 ARG A  25      -0.353  13.596  -7.856  1.00  0.00           H  
ATOM    410  HE  ARG A  25       0.114  12.115 -10.277  1.00  0.00           H  
ATOM    411 HH11 ARG A  25       1.180  12.660  -6.999  1.00  0.00           H  
ATOM    412 HH12 ARG A  25       2.795  12.113  -7.301  1.00  0.00           H  
ATOM    413 HH21 ARG A  25       2.236  11.397 -10.676  1.00  0.00           H  
ATOM    414 HH22 ARG A  25       3.395  11.398  -9.389  1.00  0.00           H  
ATOM    415  N   THR A  26      -2.212   8.928  -6.025  1.00  0.00           N  
ATOM    416  CA  THR A  26      -3.295   7.952  -6.083  1.00  0.00           C  
ATOM    417  C   THR A  26      -2.867   6.624  -5.468  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.676   6.322  -5.387  1.00  0.00           O  
ATOM    419  CB  THR A  26      -3.737   7.736  -7.531  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -4.062   8.971  -8.145  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -4.941   6.828  -7.660  1.00  0.00           C  
ATOM    422  H   THR A  26      -1.426   8.801  -6.593  1.00  0.00           H  
ATOM    423  HA  THR A  26      -4.126   8.346  -5.518  1.00  0.00           H  
ATOM    424  HB  THR A  26      -2.923   7.286  -8.082  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -4.258   8.825  -9.075  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -4.612   5.801  -7.724  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -5.492   7.086  -8.553  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -5.577   6.950  -6.796  1.00  0.00           H  
ATOM    429  N   CYS A  27      -3.845   5.835  -5.038  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.568   4.539  -4.433  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.530   3.441  -5.491  1.00  0.00           C  
ATOM    432  O   CYS A  27      -3.955   3.644  -6.629  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -4.619   4.209  -3.371  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -4.733   5.436  -2.028  1.00  0.00           S  
ATOM    435  H   CYS A  27      -4.773   6.129  -5.131  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.599   4.596  -3.960  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.588   4.148  -3.842  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -4.382   3.254  -2.925  1.00  0.00           H  
ATOM    439  N   ALA A  28      -3.012   2.281  -5.107  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -2.903   1.144  -6.013  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.293  -0.150  -5.303  1.00  0.00           C  
ATOM    442  O   ALA A  28      -3.594  -0.139  -4.110  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.499   1.060  -6.584  1.00  0.00           C  
ATOM    444  H   ALA A  28      -2.687   2.189  -4.187  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -3.589   1.309  -6.832  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -0.782   1.242  -5.799  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.382   1.804  -7.358  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.340   0.078  -7.001  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.307  -1.263  -6.036  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.685  -2.546  -5.450  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.939  -3.707  -6.099  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.677  -3.700  -7.302  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.195  -2.762  -5.580  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.671  -2.906  -7.017  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -6.837  -3.876  -7.121  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -7.894  -3.374  -8.091  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -8.297  -1.970  -7.796  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.060  -1.222  -6.984  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.431  -2.515  -4.401  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.465  -3.659  -5.043  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.706  -1.920  -5.137  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.985  -1.939  -7.380  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -4.854  -3.272  -7.622  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -6.468  -4.830  -7.468  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.283  -3.993  -6.144  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -7.496  -3.420  -9.094  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -8.762  -4.011  -8.020  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -9.321  -1.854  -7.945  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -7.792  -1.313  -8.423  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -8.072  -1.733  -6.809  1.00  0.00           H  
ATOM    471  N   PHE A  30      -2.604  -4.705  -5.286  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -1.891  -5.884  -5.764  1.00  0.00           C  
ATOM    473  C   PHE A  30      -2.031  -7.041  -4.777  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.620  -6.885  -3.708  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.410  -5.565  -6.008  1.00  0.00           C  
ATOM    476  CG  PHE A  30       0.283  -4.841  -4.880  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.256  -4.808  -3.600  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.491  -4.199  -5.106  1.00  0.00           C  
ATOM    479  CE1 PHE A  30       0.397  -4.149  -2.575  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       2.147  -3.538  -4.083  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.599  -3.515  -2.816  1.00  0.00           C  
ATOM    482  H   PHE A  30      -2.847  -4.649  -4.338  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.341  -6.178  -6.700  1.00  0.00           H  
ATOM    484  HB2 PHE A  30       0.121  -6.490  -6.175  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.329  -4.951  -6.894  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.195  -5.298  -3.406  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       1.922  -4.216  -6.096  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.033  -4.132  -1.584  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       3.086  -3.043  -4.275  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       2.111  -3.000  -2.017  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.488  -8.199  -5.139  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.557  -9.369  -4.274  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.360  -9.393  -3.335  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.753  -9.719  -3.742  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.584 -10.673  -5.096  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -2.744 -10.650  -6.093  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -1.691 -11.883  -4.178  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -4.106 -10.614  -5.434  1.00  0.00           C  
ATOM    499  H   ILE A  31      -1.026  -8.267  -6.000  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.465  -9.308  -3.694  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -0.655 -10.744  -5.640  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -2.657  -9.774  -6.718  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -2.697 -11.535  -6.710  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -2.430 -11.692  -3.414  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -0.733 -12.069  -3.715  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -1.985 -12.747  -4.756  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -4.280 -11.545  -4.915  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -4.866 -10.474  -6.187  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -4.143  -9.797  -4.728  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.597  -9.027  -2.079  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.466  -8.976  -1.085  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.637 -10.315  -0.380  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.197 -10.719   0.431  1.00  0.00           O  
ATOM    514  CB  TYR A  32       0.167  -7.880  -0.058  1.00  0.00           C  
ATOM    515  CG  TYR A  32       1.177  -7.798   1.067  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       2.379  -7.122   0.901  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       0.925  -8.397   2.295  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       3.302  -7.045   1.926  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       1.843  -8.324   3.326  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       3.029  -7.647   3.137  1.00  0.00           C  
ATOM    521  OH  TYR A  32       3.945  -7.572   4.160  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.505  -8.768  -1.820  1.00  0.00           H  
ATOM    523  HA  TYR A  32       1.384  -8.733  -1.596  1.00  0.00           H  
ATOM    524  HB2 TYR A  32       0.155  -6.924  -0.558  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -0.803  -8.063   0.380  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       2.589  -6.650  -0.047  1.00  0.00           H  
ATOM    527  HD2 TYR A  32      -0.004  -8.926   2.440  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       4.231  -6.515   1.777  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       1.630  -8.795   4.273  1.00  0.00           H  
ATOM    530  HH  TYR A  32       4.158  -8.456   4.466  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.735 -10.993  -0.695  1.00  0.00           N  
ATOM    532  CA  GLY A  33       2.019 -12.276  -0.085  1.00  0.00           C  
ATOM    533  C   GLY A  33       2.712 -12.132   1.255  1.00  0.00           C  
ATOM    534  O   GLY A  33       2.571 -12.986   2.131  1.00  0.00           O  
ATOM    535  H2  GLY A  33       2.363 -10.614  -1.346  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       1.089 -12.809   0.058  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.652 -12.846  -0.747  1.00  0.00           H  
ATOM    538  N   GLY A  34       3.461 -11.044   1.420  1.00  0.00           N  
ATOM    539  CA  GLY A  34       4.160 -10.812   2.671  1.00  0.00           C  
ATOM    540  C   GLY A  34       5.593 -10.341   2.485  1.00  0.00           C  
ATOM    541  O   GLY A  34       6.290 -10.076   3.466  1.00  0.00           O  
ATOM    542  H2  GLY A  34       3.532 -10.394   0.691  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       3.622 -10.064   3.234  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       4.168 -11.732   3.238  1.00  0.00           H  
ATOM    545  N   CYS A  35       6.045 -10.234   1.237  1.00  0.00           N  
ATOM    546  CA  CYS A  35       7.409  -9.789   0.964  1.00  0.00           C  
ATOM    547  C   CYS A  35       7.421  -8.400   0.331  1.00  0.00           C  
ATOM    548  O   CYS A  35       7.174  -8.246  -0.867  1.00  0.00           O  
ATOM    549  CB  CYS A  35       8.131 -10.793   0.059  1.00  0.00           C  
ATOM    550  SG  CYS A  35       8.425 -12.417   0.832  1.00  0.00           S  
ATOM    551  H   CYS A  35       5.453 -10.454   0.487  1.00  0.00           H  
ATOM    552  HA  CYS A  35       7.930  -9.739   1.908  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       7.544 -10.958  -0.829  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       9.091 -10.386  -0.223  1.00  0.00           H  
ATOM    555  N   GLY A  36       7.712  -7.388   1.146  1.00  0.00           N  
ATOM    556  CA  GLY A  36       7.755  -6.024   0.654  1.00  0.00           C  
ATOM    557  C   GLY A  36       6.787  -5.109   1.380  1.00  0.00           C  
ATOM    558  O   GLY A  36       5.639  -4.951   0.966  1.00  0.00           O  
ATOM    559  H2  GLY A  36       7.901  -7.572   2.090  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       8.757  -5.640   0.780  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       7.513  -6.023  -0.399  1.00  0.00           H  
ATOM    562  N   GLY A  37       7.253  -4.501   2.466  1.00  0.00           N  
ATOM    563  CA  GLY A  37       6.412  -3.602   3.232  1.00  0.00           C  
ATOM    564  C   GLY A  37       7.222  -2.592   4.019  1.00  0.00           C  
ATOM    565  O   GLY A  37       7.995  -2.961   4.903  1.00  0.00           O  
ATOM    566  H2  GLY A  37       8.178  -4.661   2.746  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       5.755  -3.075   2.556  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       5.814  -4.183   3.919  1.00  0.00           H  
ATOM    569  N   ASN A  38       7.052  -1.314   3.695  1.00  0.00           N  
ATOM    570  CA  ASN A  38       7.783  -0.252   4.379  1.00  0.00           C  
ATOM    571  C   ASN A  38       6.839   0.645   5.178  1.00  0.00           C  
ATOM    572  O   ASN A  38       6.593   0.397   6.359  1.00  0.00           O  
ATOM    573  CB  ASN A  38       8.594   0.580   3.376  1.00  0.00           C  
ATOM    574  CG  ASN A  38       7.973   0.604   1.992  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       6.751   0.638   1.850  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       8.813   0.580   0.964  1.00  0.00           N  
ATOM    577  H   ASN A  38       6.425  -1.080   2.979  1.00  0.00           H  
ATOM    578  HA  ASN A  38       8.466  -0.722   5.068  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.661   1.596   3.735  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       9.588   0.166   3.297  1.00  0.00           H  
ATOM    581 HD21 ASN A  38       9.775   0.551   1.154  1.00  0.00           H  
ATOM    582 HD22 ASN A  38       8.439   0.594   0.059  1.00  0.00           H  
ATOM    583  N   GLY A  39       6.318   1.691   4.540  1.00  0.00           N  
ATOM    584  CA  GLY A  39       5.419   2.598   5.231  1.00  0.00           C  
ATOM    585  C   GLY A  39       4.251   3.060   4.376  1.00  0.00           C  
ATOM    586  O   GLY A  39       3.415   3.837   4.838  1.00  0.00           O  
ATOM    587  H2  GLY A  39       6.550   1.851   3.603  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       5.031   2.100   6.106  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       5.980   3.465   5.548  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.184   2.593   3.132  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.097   2.983   2.237  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.129   1.826   1.991  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.025   2.031   1.486  1.00  0.00           O  
ATOM    594  CB  ASN A  40       3.655   3.506   0.909  1.00  0.00           C  
ATOM    595  CG  ASN A  40       4.210   2.407   0.024  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       5.262   1.835   0.310  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.506   2.110  -1.061  1.00  0.00           N  
ATOM    598  H   ASN A  40       4.874   1.976   2.809  1.00  0.00           H  
ATOM    599  HA  ASN A  40       2.554   3.783   2.720  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       2.867   4.008   0.369  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       4.447   4.212   1.113  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       2.680   2.609  -1.227  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       3.841   1.405  -1.653  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.543   0.613   2.353  1.00  0.00           N  
ATOM    605  CA  LYS A  41       1.699  -0.563   2.170  1.00  0.00           C  
ATOM    606  C   LYS A  41       0.612  -0.622   3.241  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.898  -0.860   4.415  1.00  0.00           O  
ATOM    608  CB  LYS A  41       2.546  -1.838   2.215  1.00  0.00           C  
ATOM    609  CG  LYS A  41       2.269  -2.792   1.064  1.00  0.00           C  
ATOM    610  CD  LYS A  41       1.124  -3.738   1.390  1.00  0.00           C  
ATOM    611  CE  LYS A  41       1.472  -4.657   2.549  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       0.987  -4.121   3.852  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.432   0.505   2.752  1.00  0.00           H  
ATOM    614  HA  LYS A  41       1.229  -0.487   1.201  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       3.590  -1.565   2.183  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       2.348  -2.359   3.140  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       2.009  -2.218   0.187  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       3.158  -3.373   0.867  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       0.253  -3.156   1.654  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       0.907  -4.339   0.517  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       1.019  -5.621   2.376  1.00  0.00           H  
ATOM    622  HE3 LYS A  41       2.546  -4.767   2.593  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       0.474  -3.228   3.704  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41       1.791  -3.944   4.487  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       0.348  -4.805   4.304  1.00  0.00           H  
ATOM    626  N   PHE A  42      -0.633  -0.404   2.830  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -1.759  -0.432   3.756  1.00  0.00           C  
ATOM    628  C   PHE A  42      -2.767  -1.509   3.357  1.00  0.00           C  
ATOM    629  O   PHE A  42      -2.922  -1.816   2.176  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.444   0.935   3.799  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -1.514   2.062   4.147  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -0.976   2.165   5.421  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -1.175   3.016   3.202  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -0.120   3.199   5.745  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -0.319   4.054   3.521  1.00  0.00           C  
ATOM    636  CZ  PHE A  42       0.209   4.146   4.794  1.00  0.00           C  
ATOM    637  H   PHE A  42      -0.798  -0.219   1.883  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.375  -0.662   4.738  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -2.871   1.146   2.829  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.233   0.912   4.536  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -1.233   1.425   6.165  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -1.589   2.947   2.206  1.00  0.00           H  
ATOM    643  HE1 PHE A  42       0.291   3.269   6.741  1.00  0.00           H  
ATOM    644  HE2 PHE A  42      -0.064   4.792   2.774  1.00  0.00           H  
ATOM    645  HZ  PHE A  42       0.878   4.955   5.045  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.466  -2.101   4.341  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -4.460  -3.151   4.085  1.00  0.00           C  
ATOM    648  C   PRO A  43      -5.570  -2.689   3.144  1.00  0.00           C  
ATOM    649  O   PRO A  43      -5.748  -3.245   2.060  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -5.036  -3.455   5.474  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -4.001  -2.980   6.434  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.343  -1.800   5.779  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -3.999  -4.041   3.682  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -5.967  -2.924   5.602  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -5.205  -4.517   5.570  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -4.470  -2.682   7.360  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -3.278  -3.762   6.612  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -3.864  -0.887   6.030  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.306  -1.737   6.072  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.316  -1.674   3.568  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.414  -1.143   2.765  1.00  0.00           C  
ATOM    662  C   THR A  44      -7.071   0.233   2.204  1.00  0.00           C  
ATOM    663  O   THR A  44      -6.074   0.844   2.592  1.00  0.00           O  
ATOM    664  CB  THR A  44      -8.690  -1.058   3.604  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -8.413  -0.527   4.887  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.370  -2.397   3.799  1.00  0.00           C  
ATOM    667  H   THR A  44      -6.128  -1.275   4.443  1.00  0.00           H  
ATOM    668  HA  THR A  44      -7.580  -1.822   1.943  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.391  -0.401   3.108  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -9.211  -0.140   5.253  1.00  0.00           H  
ATOM    671 HG21 THR A  44      -8.636  -3.131   4.098  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -9.830  -2.705   2.872  1.00  0.00           H  
ATOM    673 HG23 THR A  44     -10.125  -2.308   4.565  1.00  0.00           H  
ATOM    674  N   GLN A  45      -7.906   0.717   1.289  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -7.696   2.023   0.673  1.00  0.00           C  
ATOM    676  C   GLN A  45      -7.999   3.144   1.662  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.405   4.220   1.595  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -8.575   2.174  -0.570  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -10.063   2.056  -0.281  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -10.847   1.529  -1.467  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -11.152   0.339  -1.543  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -11.177   2.415  -2.399  1.00  0.00           N  
ATOM    683  H   GLN A  45      -8.684   0.183   1.023  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -6.659   2.088   0.380  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -8.392   3.142  -1.011  1.00  0.00           H  
ATOM    686  HB3 GLN A  45      -8.307   1.407  -1.280  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -10.204   1.383   0.552  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -10.444   3.033  -0.021  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -10.899   3.346  -2.271  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -11.684   2.101  -3.177  1.00  0.00           H  
ATOM    691  N   GLU A  46      -8.924   2.885   2.581  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.303   3.873   3.586  1.00  0.00           C  
ATOM    693  C   GLU A  46      -8.074   4.386   4.330  1.00  0.00           C  
ATOM    694  O   GLU A  46      -7.968   5.575   4.628  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.299   3.268   4.577  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -11.377   4.242   5.026  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -11.130   4.783   6.421  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -10.351   5.749   6.552  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -11.718   4.240   7.381  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.361   2.008   2.586  1.00  0.00           H  
ATOM    701  HA  GLU A  46      -9.771   4.701   3.076  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -10.781   2.420   4.113  1.00  0.00           H  
ATOM    703  HB3 GLU A  46      -9.762   2.932   5.452  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -11.407   5.071   4.335  1.00  0.00           H  
ATOM    705  HG3 GLU A  46     -12.331   3.732   5.016  1.00  0.00           H  
ATOM    706  N   ALA A  47      -7.146   3.481   4.622  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -5.921   3.842   5.324  1.00  0.00           C  
ATOM    708  C   ALA A  47      -4.925   4.503   4.378  1.00  0.00           C  
ATOM    709  O   ALA A  47      -4.094   5.309   4.799  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.302   2.612   5.972  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.287   2.549   4.353  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.179   4.541   6.107  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -5.677   2.509   6.979  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -4.228   2.721   5.997  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -5.563   1.734   5.399  1.00  0.00           H  
ATOM    716  N   CYS A  48      -5.014   4.158   3.096  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -4.122   4.718   2.087  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.218   6.240   2.057  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.204   6.937   2.107  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -4.462   4.146   0.708  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -3.406   4.771  -0.641  1.00  0.00           S  
ATOM    722  H   CYS A  48      -5.698   3.511   2.822  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -3.112   4.436   2.345  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -4.356   3.073   0.736  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -5.485   4.395   0.466  1.00  0.00           H  
ATOM    726  N   MET A  49      -5.443   6.751   1.973  1.00  0.00           N  
ATOM    727  CA  MET A  49      -5.667   8.191   1.932  1.00  0.00           C  
ATOM    728  C   MET A  49      -5.737   8.780   3.338  1.00  0.00           C  
ATOM    729  O   MET A  49      -5.333   9.921   3.563  1.00  0.00           O  
ATOM    730  CB  MET A  49      -6.957   8.504   1.171  1.00  0.00           C  
ATOM    731  CG  MET A  49      -7.025   7.859  -0.203  1.00  0.00           C  
ATOM    732  SD  MET A  49      -8.701   7.374  -0.662  1.00  0.00           S  
ATOM    733  CE  MET A  49      -9.575   8.921  -0.437  1.00  0.00           C  
ATOM    734  H   MET A  49      -6.212   6.145   1.935  1.00  0.00           H  
ATOM    735  HA  MET A  49      -4.836   8.638   1.409  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -7.798   8.151   1.752  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -7.040   9.573   1.049  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -6.657   8.563  -0.934  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -6.398   6.980  -0.205  1.00  0.00           H  
ATOM    740  HE1 MET A  49      -9.013   9.558   0.230  1.00  0.00           H  
ATOM    741  HE2 MET A  49     -10.549   8.726  -0.013  1.00  0.00           H  
ATOM    742  HE3 MET A  49      -9.690   9.412  -1.392  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.255   8.001   4.278  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.382   8.451   5.660  1.00  0.00           C  
ATOM    745  C   LYS A  50      -5.019   8.541   6.349  1.00  0.00           C  
ATOM    746  O   LYS A  50      -4.911   9.068   7.456  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -7.296   7.505   6.440  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -7.626   7.988   7.843  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -8.284   6.896   8.670  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -7.290   6.229   9.605  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -7.714   4.852   9.979  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.563   7.101   4.038  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -6.828   9.433   5.646  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -8.222   7.389   5.897  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -6.814   6.541   6.519  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -6.713   8.294   8.333  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -8.299   8.831   7.774  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -9.079   7.330   9.256  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -8.693   6.151   8.003  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -6.330   6.178   9.113  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -7.203   6.826  10.502  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -7.459   4.654  10.969  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -7.244   4.154   9.367  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -8.743   4.753   9.870  1.00  0.00           H  
ATOM    765  N   ARG A  51      -3.981   8.020   5.700  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.641   8.044   6.277  1.00  0.00           C  
ATOM    767  C   ARG A  51      -1.726   9.028   5.552  1.00  0.00           C  
ATOM    768  O   ARG A  51      -0.835   9.618   6.163  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -2.028   6.642   6.242  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -0.743   6.520   7.047  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -1.017   6.552   8.542  1.00  0.00           C  
ATOM    772  NE  ARG A  51      -1.811   5.404   8.978  1.00  0.00           N  
ATOM    773  CZ  ARG A  51      -1.894   4.999  10.243  1.00  0.00           C  
ATOM    774  NH1 ARG A  51      -1.233   5.641  11.199  1.00  0.00           N  
ATOM    775  NH2 ARG A  51      -2.642   3.948  10.554  1.00  0.00           N  
ATOM    776  H   ARG A  51      -4.118   7.604   4.824  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.735   8.354   7.307  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -2.744   5.939   6.639  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -1.810   6.382   5.217  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -0.263   5.586   6.798  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -0.091   7.343   6.791  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -0.073   6.543   9.067  1.00  0.00           H  
ATOM    783  HD3 ARG A  51      -1.551   7.459   8.778  1.00  0.00           H  
ATOM    784  HE  ARG A  51      -2.308   4.912   8.293  1.00  0.00           H  
ATOM    785 HH11 ARG A  51      -0.668   6.434  10.971  1.00  0.00           H  
ATOM    786 HH12 ARG A  51      -1.300   5.332  12.147  1.00  0.00           H  
ATOM    787 HH21 ARG A  51      -3.142   3.461   9.838  1.00  0.00           H  
ATOM    788 HH22 ARG A  51      -2.704   3.643  11.505  1.00  0.00           H  
ATOM    789  N   CYS A  52      -1.933   9.194   4.247  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.100  10.101   3.460  1.00  0.00           C  
ATOM    791  C   CYS A  52      -1.915  11.235   2.837  1.00  0.00           C  
ATOM    792  O   CYS A  52      -1.388  12.317   2.583  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -0.366   9.325   2.363  1.00  0.00           C  
ATOM    794  SG  CYS A  52       1.442   9.558   2.371  1.00  0.00           S  
ATOM    795  H   CYS A  52      -2.648   8.691   3.806  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -0.368  10.533   4.125  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -0.560   8.270   2.490  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -0.735   9.640   1.399  1.00  0.00           H  
ATOM    799  N   ALA A  53      -3.197  10.987   2.588  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -4.062  11.998   1.990  1.00  0.00           C  
ATOM    801  C   ALA A  53      -4.660  12.913   3.053  1.00  0.00           C  
ATOM    802  O   ALA A  53      -4.967  14.075   2.784  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -5.165  11.343   1.172  1.00  0.00           C  
ATOM    804  H   ALA A  53      -3.569  10.108   2.807  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -3.459  12.594   1.320  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -5.996  11.098   1.818  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -4.785  10.441   0.715  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -5.496  12.024   0.404  1.00  0.00           H  
ATOM    809  N   LYS A  54      -4.820  12.386   4.262  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -5.380  13.161   5.362  1.00  0.00           C  
ATOM    811  C   LYS A  54      -4.306  13.493   6.393  1.00  0.00           C  
ATOM    812  O   LYS A  54      -3.966  14.659   6.596  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -6.527  12.395   6.024  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -7.903  12.944   5.681  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -8.941  11.835   5.589  1.00  0.00           C  
ATOM    816  CE  LYS A  54      -9.924  11.891   6.748  1.00  0.00           C  
ATOM    817  NZ  LYS A  54     -10.322  10.532   7.205  1.00  0.00           N  
ATOM    818  H   LYS A  54      -4.557  11.455   4.418  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -5.764  14.082   4.952  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -6.487  11.364   5.707  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -6.404  12.438   7.097  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -8.203  13.642   6.449  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -7.848  13.454   4.731  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -9.486  11.943   4.663  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -8.436  10.880   5.602  1.00  0.00           H  
ATOM    826  HE2 LYS A  54      -9.461  12.417   7.570  1.00  0.00           H  
ATOM    827  HE3 LYS A  54     -10.805  12.429   6.429  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54     -11.312  10.538   7.523  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54      -9.718  10.229   7.995  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54     -10.224   9.850   6.426  1.00  0.00           H  
ATOM    831  N   ALA A  55      -3.778  12.461   7.042  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -2.743  12.643   8.053  1.00  0.00           C  
ATOM    833  C   ALA A  55      -1.512  13.319   7.462  1.00  0.00           C  
ATOM    834  O   ALA A  55      -0.765  12.646   6.721  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -2.367  11.303   8.669  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -1.303  14.518   7.743  1.00  0.00           O  
ATOM    837  H   ALA A  55      -4.091  11.556   6.836  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -3.147  13.271   8.834  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -1.523  11.433   9.328  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -2.107  10.607   7.885  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -3.207  10.917   9.229  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       5.280  11.288   5.538  1.00  0.00           N  
ATOM      2  CA  ILE A   1       5.332  12.038   4.256  1.00  0.00           C  
ATOM      3  C   ILE A   1       6.259  11.352   3.257  1.00  0.00           C  
ATOM      4  O   ILE A   1       5.922  11.202   2.083  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.800  13.495   4.478  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       5.537  14.342   3.226  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       7.272  13.544   4.868  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       6.455  14.028   2.062  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.516  11.695   6.113  1.00  0.00           H  
ATOM     10  H2  ILE A   1       6.202  11.397   6.007  1.00  0.00           H  
ATOM     11  H3  ILE A   1       5.087  10.292   5.314  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.335  12.063   3.840  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.229  13.904   5.299  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       4.522  14.179   2.898  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.664  15.385   3.476  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       7.542  14.555   5.131  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       7.876  13.214   4.036  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       7.441  12.895   5.715  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       6.745  14.947   1.574  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.935  13.396   1.356  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       7.334  13.517   2.421  1.00  0.00           H  
ATOM     22  N   ASP A   2       7.428  10.935   3.733  1.00  0.00           N  
ATOM     23  CA  ASP A   2       8.403  10.263   2.881  1.00  0.00           C  
ATOM     24  C   ASP A   2       7.938   8.854   2.526  1.00  0.00           C  
ATOM     25  O   ASP A   2       8.307   8.313   1.484  1.00  0.00           O  
ATOM     26  CB  ASP A   2       9.764  10.203   3.578  1.00  0.00           C  
ATOM     27  CG  ASP A   2       9.669   9.644   4.984  1.00  0.00           C  
ATOM     28  OD1 ASP A   2       9.713   8.405   5.135  1.00  0.00           O  
ATOM     29  OD2 ASP A   2       9.552  10.446   5.934  1.00  0.00           O  
ATOM     30  H   ASP A   2       7.640  11.082   4.677  1.00  0.00           H  
ATOM     31  HA  ASP A   2       8.500  10.837   1.972  1.00  0.00           H  
ATOM     32  HB2 ASP A   2      10.427   9.572   3.005  1.00  0.00           H  
ATOM     33  HB3 ASP A   2      10.179  11.199   3.632  1.00  0.00           H  
ATOM     34  N   THR A   3       7.128   8.264   3.401  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.614   6.918   3.179  1.00  0.00           C  
ATOM     36  C   THR A   3       5.833   6.839   1.871  1.00  0.00           C  
ATOM     37  O   THR A   3       5.891   5.834   1.161  1.00  0.00           O  
ATOM     38  CB  THR A   3       5.720   6.495   4.346  1.00  0.00           C  
ATOM     39  OG1 THR A   3       6.414   6.609   5.575  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.221   5.072   4.232  1.00  0.00           C  
ATOM     41  H   THR A   3       6.871   8.746   4.214  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.457   6.247   3.122  1.00  0.00           H  
ATOM     43  HB  THR A   3       4.859   7.146   4.381  1.00  0.00           H  
ATOM     44  HG1 THR A   3       6.012   7.300   6.108  1.00  0.00           H  
ATOM     45 HG21 THR A   3       4.404   5.032   3.527  1.00  0.00           H  
ATOM     46 HG22 THR A   3       4.880   4.732   5.199  1.00  0.00           H  
ATOM     47 HG23 THR A   3       6.024   4.435   3.890  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.107   7.905   1.556  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.318   7.955   0.330  1.00  0.00           C  
ATOM     50  C   CYS A   4       5.218   8.013  -0.904  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.756   7.821  -2.029  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.384   9.167   0.350  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.459   9.365   1.907  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.101   8.676   2.159  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.723   7.055   0.282  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.965  10.063   0.199  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.665   9.071  -0.450  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.505   8.282  -0.690  1.00  0.00           N  
ATOM     59  CA  ARG A   5       7.460   8.366  -1.788  1.00  0.00           C  
ATOM     60  C   ARG A   5       8.091   7.007  -2.075  1.00  0.00           C  
ATOM     61  O   ARG A   5       8.453   6.710  -3.215  1.00  0.00           O  
ATOM     62  CB  ARG A   5       8.551   9.388  -1.462  1.00  0.00           C  
ATOM     63  CG  ARG A   5       8.009  10.728  -0.992  1.00  0.00           C  
ATOM     64  CD  ARG A   5       9.130  11.707  -0.687  1.00  0.00           C  
ATOM     65  NE  ARG A   5      10.106  11.149   0.246  1.00  0.00           N  
ATOM     66  CZ  ARG A   5      11.256  11.743   0.557  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      11.576  12.912   0.017  1.00  0.00           N  
ATOM     68  NH2 ARG A   5      12.091  11.167   1.413  1.00  0.00           N  
ATOM     69  H   ARG A   5       6.818   8.428   0.226  1.00  0.00           H  
ATOM     70  HA  ARG A   5       6.925   8.694  -2.667  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       9.182   8.987  -0.682  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       9.148   9.555  -2.346  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       7.384  11.143  -1.769  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       7.422  10.574  -0.098  1.00  0.00           H  
ATOM     75  HD2 ARG A   5       9.632  11.959  -1.609  1.00  0.00           H  
ATOM     76  HD3 ARG A   5       8.703  12.600  -0.255  1.00  0.00           H  
ATOM     77  HE  ARG A   5       9.895  10.287   0.661  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      10.952  13.353  -0.629  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      12.442  13.353   0.254  1.00  0.00           H  
ATOM     80 HH21 ARG A   5      11.855  10.286   1.824  1.00  0.00           H  
ATOM     81 HH22 ARG A   5      12.954  11.612   1.647  1.00  0.00           H  
ATOM     82  N   LEU A   6       8.225   6.186  -1.039  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.819   4.861  -1.189  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.746   3.808  -1.473  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.903   3.527  -0.621  1.00  0.00           O  
ATOM     86  CB  LEU A   6       9.602   4.484   0.071  1.00  0.00           C  
ATOM     87  CG  LEU A   6       8.750   4.220   1.316  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       8.522   2.727   1.506  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.408   4.824   2.550  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.922   6.477  -0.154  1.00  0.00           H  
ATOM     91  HA  LEU A   6       9.500   4.901  -2.023  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      10.176   3.593  -0.142  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      10.288   5.287   0.295  1.00  0.00           H  
ATOM     94  HG  LEU A   6       7.785   4.689   1.189  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       8.746   2.454   2.526  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       9.165   2.175   0.837  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       7.490   2.490   1.289  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       9.443   5.899   2.449  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      10.411   4.438   2.647  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       8.836   4.562   3.427  1.00  0.00           H  
ATOM    101  N   PRO A   7       7.762   3.208  -2.679  1.00  0.00           N  
ATOM    102  CA  PRO A   7       6.784   2.183  -3.062  1.00  0.00           C  
ATOM    103  C   PRO A   7       6.793   0.995  -2.107  1.00  0.00           C  
ATOM    104  O   PRO A   7       7.780   0.750  -1.414  1.00  0.00           O  
ATOM    105  CB  PRO A   7       7.240   1.747  -4.459  1.00  0.00           C  
ATOM    106  CG  PRO A   7       8.064   2.879  -4.966  1.00  0.00           C  
ATOM    107  CD  PRO A   7       8.727   3.479  -3.759  1.00  0.00           C  
ATOM    108  HA  PRO A   7       5.785   2.591  -3.117  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       7.821   0.839  -4.382  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       6.377   1.577  -5.085  1.00  0.00           H  
ATOM    111  HG2 PRO A   7       8.806   2.513  -5.659  1.00  0.00           H  
ATOM    112  HG3 PRO A   7       7.429   3.609  -5.447  1.00  0.00           H  
ATOM    113  HD2 PRO A   7       9.671   2.991  -3.566  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       8.868   4.540  -3.893  1.00  0.00           H  
ATOM    115  N   SER A   8       5.687   0.259  -2.075  1.00  0.00           N  
ATOM    116  CA  SER A   8       5.568  -0.903  -1.202  1.00  0.00           C  
ATOM    117  C   SER A   8       5.561  -2.198  -2.010  1.00  0.00           C  
ATOM    118  O   SER A   8       4.821  -2.329  -2.984  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.293  -0.807  -0.361  1.00  0.00           C  
ATOM    120  OG  SER A   8       4.596  -0.511   0.992  1.00  0.00           O  
ATOM    121  H   SER A   8       4.931   0.504  -2.649  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.422  -0.911  -0.543  1.00  0.00           H  
ATOM    123  HB2 SER A   8       3.664  -0.023  -0.754  1.00  0.00           H  
ATOM    124  HB3 SER A   8       3.763  -1.748  -0.401  1.00  0.00           H  
ATOM    125  HG  SER A   8       4.532  -1.313   1.516  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.385  -3.154  -1.592  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.465  -4.440  -2.272  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.464  -5.420  -1.671  1.00  0.00           C  
ATOM    129  O   ASP A   9       5.229  -5.419  -0.463  1.00  0.00           O  
ATOM    130  CB  ASP A   9       7.883  -5.007  -2.179  1.00  0.00           C  
ATOM    131  CG  ASP A   9       8.764  -4.553  -3.327  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       8.673  -5.155  -4.418  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       9.544  -3.597  -3.135  1.00  0.00           O  
ATOM    134  H   ASP A   9       6.947  -2.992  -0.805  1.00  0.00           H  
ATOM    135  HA  ASP A   9       6.217  -4.282  -3.311  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.335  -4.681  -1.254  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       7.835  -6.085  -2.191  1.00  0.00           H  
ATOM    138  N   ARG A  10       4.861  -6.239  -2.523  1.00  0.00           N  
ATOM    139  CA  ARG A  10       3.865  -7.208  -2.078  1.00  0.00           C  
ATOM    140  C   ARG A  10       4.493  -8.525  -1.633  1.00  0.00           C  
ATOM    141  O   ARG A  10       3.826  -9.350  -1.013  1.00  0.00           O  
ATOM    142  CB  ARG A  10       2.856  -7.473  -3.194  1.00  0.00           C  
ATOM    143  CG  ARG A  10       3.489  -7.907  -4.507  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.877  -7.176  -5.692  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.821  -7.959  -6.331  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       1.491  -7.853  -7.618  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       2.113  -6.982  -8.405  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       0.529  -8.616  -8.120  1.00  0.00           N  
ATOM    149  H   ARG A  10       5.077  -6.181  -3.477  1.00  0.00           H  
ATOM    150  HA  ARG A  10       3.345  -6.780  -1.235  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       2.189  -8.254  -2.872  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       2.286  -6.573  -3.371  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       4.547  -7.696  -4.474  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       3.337  -8.969  -4.634  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       2.460  -6.241  -5.346  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       3.656  -6.977  -6.415  1.00  0.00           H  
ATOM    157  HE  ARG A  10       1.338  -8.603  -5.773  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       2.835  -6.399  -8.034  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       1.859  -6.910  -9.369  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       0.054  -9.270  -7.533  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       0.281  -8.536  -9.085  1.00  0.00           H  
ATOM    162  N   GLY A  11       5.770  -8.720  -1.941  1.00  0.00           N  
ATOM    163  CA  GLY A  11       6.441  -9.946  -1.552  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.751 -11.194  -2.075  1.00  0.00           C  
ATOM    165  O   GLY A  11       4.569 -11.416  -1.813  1.00  0.00           O  
ATOM    166  H2  GLY A  11       6.263  -8.028  -2.422  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       7.454  -9.925  -1.927  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       6.469  -9.994  -0.477  1.00  0.00           H  
ATOM    169  N   ARG A  12       6.489 -12.016  -2.807  1.00  0.00           N  
ATOM    170  CA  ARG A  12       5.935 -13.248  -3.356  1.00  0.00           C  
ATOM    171  C   ARG A  12       5.966 -14.377  -2.325  1.00  0.00           C  
ATOM    172  O   ARG A  12       5.557 -15.501  -2.616  1.00  0.00           O  
ATOM    173  CB  ARG A  12       6.709 -13.667  -4.610  1.00  0.00           C  
ATOM    174  CG  ARG A  12       5.818 -14.158  -5.740  1.00  0.00           C  
ATOM    175  CD  ARG A  12       6.628 -14.507  -6.979  1.00  0.00           C  
ATOM    176  NE  ARG A  12       6.106 -13.851  -8.175  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       6.389 -14.239  -9.417  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       7.186 -15.278  -9.631  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       5.870 -13.585 -10.448  1.00  0.00           N  
ATOM    180  H   ARG A  12       7.428 -11.794  -2.981  1.00  0.00           H  
ATOM    181  HA  ARG A  12       4.908 -13.054  -3.628  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       7.274 -12.819  -4.968  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       7.394 -14.460  -4.348  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       5.288 -15.038  -5.409  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       5.111 -13.382  -5.990  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       7.651 -14.196  -6.827  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       6.596 -15.577  -7.123  1.00  0.00           H  
ATOM    188  HE  ARG A  12       5.514 -13.081  -8.047  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       7.579 -15.775  -8.857  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       7.393 -15.565 -10.566  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       5.268 -12.803 -10.292  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       6.082 -13.877 -11.381  1.00  0.00           H  
ATOM    193  N   CYS A  13       6.457 -14.079  -1.122  1.00  0.00           N  
ATOM    194  CA  CYS A  13       6.542 -15.082  -0.066  1.00  0.00           C  
ATOM    195  C   CYS A  13       5.171 -15.690   0.237  1.00  0.00           C  
ATOM    196  O   CYS A  13       4.964 -16.889   0.047  1.00  0.00           O  
ATOM    197  CB  CYS A  13       7.160 -14.487   1.210  1.00  0.00           C  
ATOM    198  SG  CYS A  13       6.532 -12.838   1.680  1.00  0.00           S  
ATOM    199  H   CYS A  13       6.773 -13.170  -0.944  1.00  0.00           H  
ATOM    200  HA  CYS A  13       7.188 -15.870  -0.423  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       6.966 -15.153   2.036  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       8.229 -14.402   1.072  1.00  0.00           H  
ATOM    203  N   LYS A  14       4.239 -14.866   0.707  1.00  0.00           N  
ATOM    204  CA  LYS A  14       2.896 -15.336   1.030  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.869 -14.781   0.048  1.00  0.00           C  
ATOM    206  O   LYS A  14       0.731 -14.499   0.422  1.00  0.00           O  
ATOM    207  CB  LYS A  14       2.525 -14.937   2.459  1.00  0.00           C  
ATOM    208  CG  LYS A  14       2.914 -15.974   3.499  1.00  0.00           C  
ATOM    209  CD  LYS A  14       2.061 -17.227   3.384  1.00  0.00           C  
ATOM    210  CE  LYS A  14       2.690 -18.398   4.122  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       3.815 -18.999   3.355  1.00  0.00           N  
ATOM    212  H   LYS A  14       4.454 -13.922   0.837  1.00  0.00           H  
ATOM    213  HA  LYS A  14       2.898 -16.413   0.958  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       3.024 -14.011   2.702  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       1.457 -14.786   2.513  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       3.951 -16.242   3.356  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       2.784 -15.549   4.483  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       1.088 -17.029   3.808  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       1.956 -17.485   2.341  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       3.060 -18.050   5.075  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       1.933 -19.152   4.285  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       4.570 -19.300   4.004  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       4.206 -18.302   2.687  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       3.483 -19.826   2.819  1.00  0.00           H  
ATOM    225  N   ALA A  15       2.274 -14.625  -1.210  1.00  0.00           N  
ATOM    226  CA  ALA A  15       1.384 -14.099  -2.241  1.00  0.00           C  
ATOM    227  C   ALA A  15       0.031 -14.806  -2.227  1.00  0.00           C  
ATOM    228  O   ALA A  15      -0.124 -15.883  -2.802  1.00  0.00           O  
ATOM    229  CB  ALA A  15       2.032 -14.229  -3.611  1.00  0.00           C  
ATOM    230  H   ALA A  15       3.194 -14.867  -1.450  1.00  0.00           H  
ATOM    231  HA  ALA A  15       1.230 -13.049  -2.043  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       1.385 -13.790  -4.357  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       2.187 -15.273  -3.838  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       2.981 -13.715  -3.611  1.00  0.00           H  
ATOM    235  N   SER A  16      -0.946 -14.191  -1.564  1.00  0.00           N  
ATOM    236  CA  SER A  16      -2.286 -14.764  -1.476  1.00  0.00           C  
ATOM    237  C   SER A  16      -3.276 -13.766  -0.879  1.00  0.00           C  
ATOM    238  O   SER A  16      -4.202 -14.152  -0.167  1.00  0.00           O  
ATOM    239  CB  SER A  16      -2.261 -16.040  -0.632  1.00  0.00           C  
ATOM    240  OG  SER A  16      -1.957 -17.172  -1.429  1.00  0.00           O  
ATOM    241  H   SER A  16      -0.761 -13.335  -1.126  1.00  0.00           H  
ATOM    242  HA  SER A  16      -2.605 -15.013  -2.476  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -1.509 -15.946   0.138  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -3.229 -16.185  -0.175  1.00  0.00           H  
ATOM    245  HG  SER A  16      -1.211 -16.972  -1.999  1.00  0.00           H  
ATOM    246  N   PHE A  17      -3.075 -12.484  -1.171  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -3.955 -11.436  -0.660  1.00  0.00           C  
ATOM    248  C   PHE A  17      -3.887 -10.192  -1.536  1.00  0.00           C  
ATOM    249  O   PHE A  17      -3.092 -10.122  -2.471  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -3.579 -11.077   0.780  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -3.463 -12.269   1.687  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -4.572 -12.749   2.366  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -2.247 -12.909   1.860  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -4.469 -13.846   3.201  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -2.138 -14.007   2.693  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -3.250 -14.476   3.364  1.00  0.00           C  
ATOM    257  H   PHE A  17      -2.319 -12.237  -1.743  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -4.965 -11.814  -0.674  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.627 -10.567   0.779  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -4.333 -10.419   1.188  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -5.526 -12.257   2.239  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -1.376 -12.542   1.336  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -5.340 -14.211   3.724  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -1.183 -14.497   2.819  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -3.167 -15.332   4.015  1.00  0.00           H  
ATOM    266  N   GLU A  18      -4.725  -9.210  -1.220  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -4.764  -7.960  -1.971  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.591  -6.769  -1.032  1.00  0.00           C  
ATOM    269  O   GLU A  18      -4.959  -6.838   0.140  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.085  -7.838  -2.732  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -6.330  -8.976  -3.709  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -7.796  -9.143  -4.053  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -8.572  -9.556  -3.165  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -8.171  -8.859  -5.211  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.332  -9.331  -0.460  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.948  -7.970  -2.678  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -6.897  -7.822  -2.020  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.084  -6.910  -3.285  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -5.783  -8.776  -4.618  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -5.972  -9.895  -3.268  1.00  0.00           H  
ATOM    281  N   ARG A  19      -4.024  -5.681  -1.546  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.807  -4.489  -0.733  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.707  -3.234  -1.596  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.626  -3.312  -2.821  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.537  -4.648   0.105  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -2.713  -5.558   1.309  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -1.915  -5.065   2.505  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -2.119  -5.904   3.683  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -1.795  -5.537   4.920  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -1.252  -4.347   5.146  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -2.015  -6.362   5.935  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.744  -5.681  -2.487  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.651  -4.386  -0.068  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.757  -5.058  -0.519  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -2.228  -3.674   0.458  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -3.760  -5.585   1.576  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -2.380  -6.552   1.048  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -0.866  -5.071   2.248  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -2.221  -4.055   2.735  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -2.519  -6.788   3.545  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -1.084  -3.721   4.385  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -1.010  -4.077   6.079  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -2.424  -7.259   5.771  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -1.771  -6.086   6.865  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.712  -2.078  -0.938  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.621  -0.797  -1.630  1.00  0.00           C  
ATOM    307  C   TRP A  20      -2.312  -0.091  -1.286  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.784  -0.242  -0.185  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.810   0.090  -1.260  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -6.124  -0.458  -1.724  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.928  -1.337  -1.055  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.788  -0.167  -2.958  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -8.049  -1.608  -1.798  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -7.987  -0.903  -2.969  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.486   0.645  -4.056  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -8.882  -0.853  -4.033  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.376   0.694  -5.113  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.562  -0.051  -5.094  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.778  -2.086   0.039  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.643  -0.991  -2.693  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.852   0.195  -0.186  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.677   1.063  -1.706  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.703  -1.749  -0.085  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.776  -2.210  -1.532  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.576   1.226  -4.087  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.799  -1.422  -4.032  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -7.160   1.315  -5.969  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -9.228   0.017  -5.942  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.788   0.668  -2.242  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.531   1.388  -2.050  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.604   2.772  -2.688  1.00  0.00           C  
ATOM    332  O   TYR A  21      -1.224   2.949  -3.737  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.632   0.593  -2.658  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.258  -0.124  -3.935  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.693  -1.134  -3.923  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       0.825   0.227  -5.152  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -1.073  -1.769  -5.082  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.456  -0.414  -6.321  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.498  -1.410  -6.279  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.898  -2.029  -7.442  1.00  0.00           O  
ATOM    341  H   TYR A  21      -2.252   0.739  -3.104  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.368   1.500  -0.989  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.446   1.266  -2.881  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       0.967  -0.147  -1.945  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.142  -1.421  -2.984  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.572   1.007  -5.179  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.811  -2.551  -5.043  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       0.909  -0.130  -7.259  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.194  -2.599  -7.760  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.028   3.749  -2.050  1.00  0.00           N  
ATOM    351  CA  PHE A  22       0.027   5.116  -2.560  1.00  0.00           C  
ATOM    352  C   PHE A  22       0.867   5.223  -3.830  1.00  0.00           C  
ATOM    353  O   PHE A  22       2.070   4.962  -3.815  1.00  0.00           O  
ATOM    354  CB  PHE A  22       0.558   6.080  -1.498  1.00  0.00           C  
ATOM    355  CG  PHE A  22      -0.262   7.329  -1.363  1.00  0.00           C  
ATOM    356  CD1 PHE A  22      -1.462   7.312  -0.671  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       0.164   8.520  -1.927  1.00  0.00           C  
ATOM    358  CE1 PHE A  22      -2.221   8.458  -0.543  1.00  0.00           C  
ATOM    359  CE2 PHE A  22      -0.591   9.670  -1.803  1.00  0.00           C  
ATOM    360  CZ  PHE A  22      -1.786   9.639  -1.111  1.00  0.00           C  
ATOM    361  H   PHE A  22       0.504   3.549  -1.216  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -0.993   5.380  -2.796  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       0.565   5.581  -0.541  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       1.567   6.370  -1.755  1.00  0.00           H  
ATOM    365  HD1 PHE A  22      -1.803   6.389  -0.226  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       1.098   8.545  -2.470  1.00  0.00           H  
ATOM    367  HE1 PHE A  22      -3.154   8.430   0.000  1.00  0.00           H  
ATOM    368  HE2 PHE A  22      -0.247  10.592  -2.248  1.00  0.00           H  
ATOM    369  HZ  PHE A  22      -2.378  10.538  -1.013  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.224   5.611  -4.926  1.00  0.00           N  
ATOM    371  CA  ASN A  23       0.909   5.754  -6.205  1.00  0.00           C  
ATOM    372  C   ASN A  23       1.167   7.223  -6.525  1.00  0.00           C  
ATOM    373  O   ASN A  23       0.767   7.721  -7.579  1.00  0.00           O  
ATOM    374  CB  ASN A  23       0.089   5.107  -7.322  1.00  0.00           C  
ATOM    375  CG  ASN A  23       0.957   4.383  -8.331  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       1.706   3.469  -7.983  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       0.862   4.789  -9.592  1.00  0.00           N  
ATOM    378  H   ASN A  23      -0.735   5.805  -4.874  1.00  0.00           H  
ATOM    379  HA  ASN A  23       1.859   5.244  -6.128  1.00  0.00           H  
ATOM    380  HB2 ASN A  23      -0.597   4.394  -6.890  1.00  0.00           H  
ATOM    381  HB3 ASN A  23      -0.470   5.873  -7.839  1.00  0.00           H  
ATOM    382 HD21 ASN A  23       0.246   5.523  -9.797  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       1.413   4.338 -10.266  1.00  0.00           H  
ATOM    384  N   GLY A  24       1.837   7.913  -5.608  1.00  0.00           N  
ATOM    385  CA  GLY A  24       2.140   9.317  -5.808  1.00  0.00           C  
ATOM    386  C   GLY A  24       0.908  10.197  -5.749  1.00  0.00           C  
ATOM    387  O   GLY A  24       0.654  10.854  -4.740  1.00  0.00           O  
ATOM    388  H2  GLY A  24       2.130   7.462  -4.789  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       2.833   9.637  -5.043  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       2.609   9.438  -6.773  1.00  0.00           H  
ATOM    391  N   ARG A  25       0.142  10.212  -6.835  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -1.068  11.021  -6.907  1.00  0.00           C  
ATOM    393  C   ARG A  25      -2.292  10.214  -6.482  1.00  0.00           C  
ATOM    394  O   ARG A  25      -3.096  10.668  -5.669  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -1.261  11.557  -8.329  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -2.577  12.291  -8.536  1.00  0.00           C  
ATOM    397  CD  ARG A  25      -3.674  11.345  -8.997  1.00  0.00           C  
ATOM    398  NE  ARG A  25      -4.794  12.058  -9.607  1.00  0.00           N  
ATOM    399  CZ  ARG A  25      -4.775  12.553 -10.841  1.00  0.00           C  
ATOM    400  NH1 ARG A  25      -3.694  12.420 -11.600  1.00  0.00           N  
ATOM    401  NH2 ARG A  25      -5.838  13.185 -11.319  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.400   9.669  -7.609  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -0.950  11.854  -6.231  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -0.454  12.239  -8.555  1.00  0.00           H  
ATOM    405  HB3 ARG A  25      -1.224  10.728  -9.020  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -2.876  12.745  -7.603  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -2.437  13.058  -9.284  1.00  0.00           H  
ATOM    408  HD2 ARG A  25      -3.259  10.660  -9.721  1.00  0.00           H  
ATOM    409  HD3 ARG A  25      -4.034  10.789  -8.144  1.00  0.00           H  
ATOM    410  HE  ARG A  25      -5.605  12.173  -9.067  1.00  0.00           H  
ATOM    411 HH11 ARG A  25      -2.888  11.944 -11.246  1.00  0.00           H  
ATOM    412 HH12 ARG A  25      -3.685  12.794 -12.528  1.00  0.00           H  
ATOM    413 HH21 ARG A  25      -6.655  13.290 -10.751  1.00  0.00           H  
ATOM    414 HH22 ARG A  25      -5.822  13.559 -12.246  1.00  0.00           H  
ATOM    415  N   THR A  26      -2.428   9.017  -7.043  1.00  0.00           N  
ATOM    416  CA  THR A  26      -3.557   8.149  -6.727  1.00  0.00           C  
ATOM    417  C   THR A  26      -3.079   6.829  -6.134  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.881   6.552  -6.097  1.00  0.00           O  
ATOM    419  CB  THR A  26      -4.389   7.887  -7.985  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -5.514   7.077  -7.686  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -3.607   7.206  -9.087  1.00  0.00           C  
ATOM    422  H   THR A  26      -1.755   8.711  -7.686  1.00  0.00           H  
ATOM    423  HA  THR A  26      -4.173   8.655  -5.998  1.00  0.00           H  
ATOM    424  HB  THR A  26      -4.745   8.832  -8.369  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -5.251   6.154  -7.663  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -2.813   7.858  -9.422  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -4.266   6.987  -9.915  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -3.182   6.286  -8.713  1.00  0.00           H  
ATOM    429  N   CYS A  27      -4.023   6.016  -5.671  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.695   4.726  -5.081  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.668   3.634  -6.147  1.00  0.00           C  
ATOM    432  O   CYS A  27      -4.022   3.871  -7.302  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -4.702   4.367  -3.986  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -3.979   3.455  -2.584  1.00  0.00           S  
ATOM    435  H   CYS A  27      -4.961   6.292  -5.726  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.712   4.805  -4.641  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.137   5.276  -3.595  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -5.483   3.754  -4.411  1.00  0.00           H  
ATOM    439  N   ALA A  28      -3.229   2.443  -5.754  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -3.137   1.316  -6.676  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.538   0.009  -5.992  1.00  0.00           C  
ATOM    442  O   ALA A  28      -3.846  -0.004  -4.799  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.739   1.229  -7.260  1.00  0.00           C  
ATOM    444  H   ALA A  28      -2.952   2.321  -4.822  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -3.825   1.503  -7.487  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.015   1.451  -6.492  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.641   1.942  -8.065  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.570   0.234  -7.641  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.557  -1.083  -6.753  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.950  -2.382  -6.212  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.089  -3.509  -6.774  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.751  -3.523  -7.958  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.425  -2.651  -6.516  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -6.322  -2.555  -5.293  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -6.394  -3.880  -4.551  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -7.813  -4.193  -4.110  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -7.842  -5.132  -2.955  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.306  -1.016  -7.696  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.816  -2.345  -5.142  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.769  -1.932  -7.245  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.523  -3.645  -6.930  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.927  -1.803  -4.628  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -7.316  -2.274  -5.609  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -6.048  -4.667  -5.203  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -5.758  -3.827  -3.678  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -8.300  -3.273  -3.827  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -8.343  -4.639  -4.939  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -8.609  -4.871  -2.302  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -6.938  -5.097  -2.442  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -8.001  -6.105  -3.289  1.00  0.00           H  
ATOM    471  N   PHE A  30      -2.738  -4.452  -5.905  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -1.914  -5.590  -6.289  1.00  0.00           C  
ATOM    473  C   PHE A  30      -2.109  -6.753  -5.322  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.828  -6.632  -4.330  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.431  -5.193  -6.351  1.00  0.00           C  
ATOM    476  CG  PHE A  30       0.104  -4.512  -5.112  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.626  -4.474  -3.930  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.353  -3.909  -5.136  1.00  0.00           C  
ATOM    479  CE1 PHE A  30      -0.120  -3.851  -2.805  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       1.863  -3.286  -4.012  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.125  -3.256  -2.846  1.00  0.00           C  
ATOM    482  H   PHE A  30      -3.042  -4.377  -4.977  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.231  -5.904  -7.270  1.00  0.00           H  
ATOM    484  HB2 PHE A  30       0.159  -6.082  -6.513  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.287  -4.522  -7.185  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.598  -4.935  -3.892  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       1.933  -3.929  -6.047  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.699  -3.830  -1.894  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       2.837  -2.821  -4.047  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       1.521  -2.770  -1.967  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.467  -7.879  -5.612  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.577  -9.049  -4.755  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.501  -9.005  -3.679  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.686  -9.142  -3.972  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.437 -10.353  -5.565  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -2.470 -10.390  -6.694  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -1.593 -11.566  -4.659  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -3.900 -10.444  -6.203  1.00  0.00           C  
ATOM    499  H   ILE A  31      -0.903  -7.923  -6.413  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.550  -9.035  -4.287  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -0.447 -10.377  -5.993  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -2.361  -9.505  -7.302  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -2.294 -11.265  -7.304  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -1.330 -12.459  -5.204  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -2.617 -11.636  -4.324  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -0.942 -11.462  -3.803  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -4.106 -11.425  -5.802  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -4.571 -10.243  -7.027  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -4.045  -9.701  -5.433  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.925  -8.790  -2.437  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.003  -8.697  -1.316  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.272 -10.059  -0.690  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.648 -10.752  -0.255  1.00  0.00           O  
ATOM    514  CB  TYR A  32      -0.546  -7.743  -0.256  1.00  0.00           C  
ATOM    515  CG  TYR A  32       0.456  -7.394   0.821  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       1.456  -6.459   0.588  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       0.404  -8.001   2.070  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       2.375  -6.138   1.568  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       1.319  -7.684   3.056  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       2.303  -6.753   2.800  1.00  0.00           C  
ATOM    521  OH  TYR A  32       3.217  -6.436   3.778  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.884  -8.674  -2.273  1.00  0.00           H  
ATOM    523  HA  TYR A  32       0.931  -8.300  -1.689  1.00  0.00           H  
ATOM    524  HB2 TYR A  32      -0.854  -6.825  -0.732  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -1.401  -8.200   0.221  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       1.511  -5.978  -0.377  1.00  0.00           H  
ATOM    527  HD2 TYR A  32      -0.368  -8.730   2.267  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       3.146  -5.407   1.367  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       1.262  -8.167   4.020  1.00  0.00           H  
ATOM    530  HH  TYR A  32       4.085  -6.328   3.383  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.547 -10.427  -0.644  1.00  0.00           N  
ATOM    532  CA  GLY A  33       1.937 -11.694  -0.061  1.00  0.00           C  
ATOM    533  C   GLY A  33       2.265 -11.562   1.412  1.00  0.00           C  
ATOM    534  O   GLY A  33       1.708 -12.277   2.244  1.00  0.00           O  
ATOM    535  H2  GLY A  33       2.233  -9.826  -1.002  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       1.128 -12.398  -0.179  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.807 -12.068  -0.581  1.00  0.00           H  
ATOM    538  N   GLY A  34       3.164 -10.636   1.738  1.00  0.00           N  
ATOM    539  CA  GLY A  34       3.534 -10.428   3.124  1.00  0.00           C  
ATOM    540  C   GLY A  34       4.883  -9.753   3.293  1.00  0.00           C  
ATOM    541  O   GLY A  34       5.132  -9.113   4.314  1.00  0.00           O  
ATOM    542  H2  GLY A  34       3.571 -10.089   1.034  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       2.780  -9.817   3.596  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       3.562 -11.388   3.621  1.00  0.00           H  
ATOM    545  N   CYS A  35       5.761  -9.891   2.302  1.00  0.00           N  
ATOM    546  CA  CYS A  35       7.086  -9.280   2.380  1.00  0.00           C  
ATOM    547  C   CYS A  35       7.239  -8.129   1.386  1.00  0.00           C  
ATOM    548  O   CYS A  35       6.560  -8.075   0.358  1.00  0.00           O  
ATOM    549  CB  CYS A  35       8.190 -10.327   2.164  1.00  0.00           C  
ATOM    550  SG  CYS A  35       7.856 -11.544   0.847  1.00  0.00           S  
ATOM    551  H   CYS A  35       5.514 -10.409   1.506  1.00  0.00           H  
ATOM    552  HA  CYS A  35       7.191  -8.877   3.377  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       9.107  -9.819   1.908  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       8.337 -10.873   3.085  1.00  0.00           H  
ATOM    555  N   GLY A  36       8.143  -7.206   1.701  1.00  0.00           N  
ATOM    556  CA  GLY A  36       8.376  -6.072   0.830  1.00  0.00           C  
ATOM    557  C   GLY A  36       7.733  -4.796   1.341  1.00  0.00           C  
ATOM    558  O   GLY A  36       8.370  -3.743   1.373  1.00  0.00           O  
ATOM    559  H2  GLY A  36       8.656  -7.299   2.530  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       9.440  -5.913   0.740  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       7.974  -6.298  -0.145  1.00  0.00           H  
ATOM    562  N   GLY A  37       6.468  -4.889   1.739  1.00  0.00           N  
ATOM    563  CA  GLY A  37       5.763  -3.727   2.242  1.00  0.00           C  
ATOM    564  C   GLY A  37       6.430  -3.129   3.463  1.00  0.00           C  
ATOM    565  O   GLY A  37       7.342  -3.726   4.036  1.00  0.00           O  
ATOM    566  H2  GLY A  37       6.010  -5.752   1.688  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       5.723  -2.978   1.464  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       4.755  -4.016   2.501  1.00  0.00           H  
ATOM    569  N   ASN A  38       5.977  -1.946   3.863  1.00  0.00           N  
ATOM    570  CA  ASN A  38       6.538  -1.267   5.026  1.00  0.00           C  
ATOM    571  C   ASN A  38       5.590  -0.186   5.536  1.00  0.00           C  
ATOM    572  O   ASN A  38       5.018  -0.309   6.618  1.00  0.00           O  
ATOM    573  CB  ASN A  38       7.900  -0.653   4.685  1.00  0.00           C  
ATOM    574  CG  ASN A  38       7.975  -0.144   3.257  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       7.007   0.404   2.730  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       9.129  -0.322   2.625  1.00  0.00           N  
ATOM    577  H   ASN A  38       5.248  -1.521   3.366  1.00  0.00           H  
ATOM    578  HA  ASN A  38       6.671  -2.004   5.803  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.091   0.175   5.351  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       8.668  -1.402   4.821  1.00  0.00           H  
ATOM    581 HD21 ASN A  38       9.857  -0.767   3.106  1.00  0.00           H  
ATOM    582 HD22 ASN A  38       9.205  -0.002   1.701  1.00  0.00           H  
ATOM    583  N   GLY A  39       5.429   0.874   4.749  1.00  0.00           N  
ATOM    584  CA  GLY A  39       4.551   1.961   5.144  1.00  0.00           C  
ATOM    585  C   GLY A  39       3.716   2.505   3.996  1.00  0.00           C  
ATOM    586  O   GLY A  39       2.840   3.344   4.207  1.00  0.00           O  
ATOM    587  H2  GLY A  39       5.913   0.918   3.900  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       3.886   1.606   5.917  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       5.152   2.763   5.547  1.00  0.00           H  
ATOM    590  N   ASN A  40       3.984   2.034   2.781  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.246   2.489   1.606  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.068   1.563   1.307  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.116   1.955   0.629  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.179   2.561   0.395  1.00  0.00           C  
ATOM    595  CG  ASN A  40       3.475   3.046  -0.856  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       3.087   2.249  -1.712  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.306   4.357  -0.969  1.00  0.00           N  
ATOM    598  H   ASN A  40       4.692   1.368   2.667  1.00  0.00           H  
ATOM    599  HA  ASN A  40       2.866   3.478   1.815  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       4.989   3.240   0.613  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       4.584   1.578   0.202  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       3.642   4.931  -0.250  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       2.853   4.698  -1.769  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.136   0.336   1.816  1.00  0.00           N  
ATOM    605  CA  LYS A  41       1.075  -0.641   1.603  1.00  0.00           C  
ATOM    606  C   LYS A  41      -0.074  -0.419   2.582  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.102   0.205   3.628  1.00  0.00           O  
ATOM    608  CB  LYS A  41       1.623  -2.061   1.756  1.00  0.00           C  
ATOM    609  CG  LYS A  41       2.423  -2.272   3.033  1.00  0.00           C  
ATOM    610  CD  LYS A  41       1.861  -3.411   3.867  1.00  0.00           C  
ATOM    611  CE  LYS A  41       2.594  -3.546   5.191  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       2.407  -4.895   5.796  1.00  0.00           N  
ATOM    613  H   LYS A  41       2.919   0.081   2.348  1.00  0.00           H  
ATOM    614  HA  LYS A  41       0.705  -0.514   0.597  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       0.796  -2.757   1.755  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       2.266  -2.279   0.915  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       3.445  -2.502   2.772  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       2.396  -1.363   3.617  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       0.817  -3.220   4.064  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       1.962  -4.334   3.314  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       3.648  -3.381   5.023  1.00  0.00           H  
ATOM    622  HE3 LYS A  41       2.218  -2.799   5.875  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       2.838  -4.925   6.741  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41       2.855  -5.619   5.199  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       1.393  -5.110   5.881  1.00  0.00           H  
ATOM    626  N   PHE A  42      -1.250  -0.933   2.233  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -2.430  -0.792   3.080  1.00  0.00           C  
ATOM    628  C   PHE A  42      -3.453  -1.883   2.772  1.00  0.00           C  
ATOM    629  O   PHE A  42      -3.562  -2.338   1.635  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -3.064   0.587   2.880  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -2.100   1.725   3.059  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -1.736   2.149   4.327  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -1.558   2.370   1.959  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -0.849   3.195   4.495  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -0.671   3.418   2.120  1.00  0.00           C  
ATOM    636  CZ  PHE A  42      -0.315   3.830   3.390  1.00  0.00           C  
ATOM    637  H   PHE A  42      -1.325  -1.420   1.386  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -2.115  -0.888   4.108  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -3.467   0.648   1.880  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.866   0.712   3.594  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -2.152   1.653   5.191  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -1.836   2.049   0.967  1.00  0.00           H  
ATOM    643  HE1 PHE A  42      -0.573   3.516   5.489  1.00  0.00           H  
ATOM    644  HE2 PHE A  42      -0.255   3.912   1.254  1.00  0.00           H  
ATOM    645  HZ  PHE A  42       0.378   4.649   3.518  1.00  0.00           H  
ATOM    646  N   PRO A  43      -4.221  -2.317   3.786  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -5.239  -3.360   3.615  1.00  0.00           C  
ATOM    648  C   PRO A  43      -6.454  -2.863   2.840  1.00  0.00           C  
ATOM    649  O   PRO A  43      -7.070  -3.613   2.083  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -5.627  -3.710   5.052  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -5.352  -2.469   5.829  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -4.159  -1.827   5.176  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.832  -4.234   3.125  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -6.674  -3.978   5.090  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -5.025  -4.535   5.401  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -6.206  -1.809   5.780  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -5.129  -2.720   6.854  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -4.243  -0.751   5.210  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -3.247  -2.151   5.657  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.795  -1.591   3.034  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.940  -0.995   2.352  1.00  0.00           C  
ATOM    662  C   THR A  44      -7.574   0.358   1.750  1.00  0.00           C  
ATOM    663  O   THR A  44      -6.496   0.893   2.009  1.00  0.00           O  
ATOM    664  CB  THR A  44      -9.110  -0.832   3.324  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -8.649  -0.433   4.601  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.920  -2.097   3.502  1.00  0.00           C  
ATOM    667  H   THR A  44      -6.267  -1.043   3.650  1.00  0.00           H  
ATOM    668  HA  THR A  44      -8.236  -1.662   1.556  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.773  -0.065   2.947  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -9.384  -0.091   5.116  1.00  0.00           H  
ATOM    671 HG21 THR A  44     -10.541  -2.006   4.381  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -9.255  -2.939   3.618  1.00  0.00           H  
ATOM    673 HG23 THR A  44     -10.547  -2.250   2.634  1.00  0.00           H  
ATOM    674  N   GLN A  45      -8.481   0.906   0.948  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -8.256   2.198   0.310  1.00  0.00           C  
ATOM    676  C   GLN A  45      -8.394   3.333   1.319  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.732   4.365   1.203  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -9.244   2.400  -0.840  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -8.708   3.283  -1.955  1.00  0.00           C  
ATOM    680  CD  GLN A  45      -9.811   3.917  -2.778  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -10.894   4.207  -2.268  1.00  0.00           O  
ATOM    682  NE2 GLN A  45      -9.542   4.138  -4.060  1.00  0.00           N  
ATOM    683  H   GLN A  45      -9.322   0.432   0.782  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -7.252   2.203  -0.086  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -9.492   1.437  -1.260  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -10.143   2.856  -0.451  1.00  0.00           H  
ATOM    687  HG2 GLN A  45      -8.108   4.068  -1.519  1.00  0.00           H  
ATOM    688  HG3 GLN A  45      -8.092   2.682  -2.608  1.00  0.00           H  
ATOM    689 HE21 GLN A  45      -8.659   3.882  -4.398  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -10.238   4.547  -4.615  1.00  0.00           H  
ATOM    691  N   GLU A  46      -9.258   3.137   2.309  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.482   4.144   3.339  1.00  0.00           C  
ATOM    693  C   GLU A  46      -8.178   4.503   4.042  1.00  0.00           C  
ATOM    694  O   GLU A  46      -7.946   5.661   4.389  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.505   3.642   4.360  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -10.155   2.287   4.954  1.00  0.00           C  
ATOM    697  CD  GLU A  46      -9.618   2.390   6.368  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -10.066   3.291   7.108  1.00  0.00           O  
ATOM    699  OE2 GLU A  46      -8.749   1.571   6.735  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.757   2.294   2.348  1.00  0.00           H  
ATOM    701  HA  GLU A  46      -9.872   5.028   2.858  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -10.572   4.357   5.167  1.00  0.00           H  
ATOM    703  HB3 GLU A  46     -11.468   3.562   3.879  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -11.044   1.673   4.968  1.00  0.00           H  
ATOM    705  HG3 GLU A  46      -9.405   1.819   4.333  1.00  0.00           H  
ATOM    706  N   ALA A  47      -7.327   3.502   4.247  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -6.044   3.712   4.906  1.00  0.00           C  
ATOM    708  C   ALA A  47      -5.033   4.337   3.950  1.00  0.00           C  
ATOM    709  O   ALA A  47      -4.114   5.038   4.374  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.512   2.396   5.454  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.568   2.601   3.946  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.202   4.384   5.737  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -6.318   1.682   5.522  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -5.092   2.559   6.436  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -4.747   2.014   4.795  1.00  0.00           H  
ATOM    716  N   CYS A  48      -5.211   4.080   2.657  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -4.315   4.617   1.638  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.229   6.139   1.732  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.139   6.709   1.740  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -4.797   4.203   0.244  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -3.787   4.856  -1.127  1.00  0.00           S  
ATOM    722  H   CYS A  48      -5.961   3.515   2.381  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -3.333   4.202   1.808  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -4.783   3.126   0.173  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -5.808   4.554   0.102  1.00  0.00           H  
ATOM    726  N   MET A  49      -5.387   6.789   1.796  1.00  0.00           N  
ATOM    727  CA  MET A  49      -5.442   8.245   1.880  1.00  0.00           C  
ATOM    728  C   MET A  49      -5.432   8.723   3.330  1.00  0.00           C  
ATOM    729  O   MET A  49      -4.993   9.833   3.623  1.00  0.00           O  
ATOM    730  CB  MET A  49      -6.691   8.770   1.170  1.00  0.00           C  
ATOM    731  CG  MET A  49      -6.994   8.059  -0.141  1.00  0.00           C  
ATOM    732  SD  MET A  49      -8.622   7.282  -0.153  1.00  0.00           S  
ATOM    733  CE  MET A  49      -9.676   8.714  -0.369  1.00  0.00           C  
ATOM    734  H   MET A  49      -6.224   6.278   1.781  1.00  0.00           H  
ATOM    735  HA  MET A  49      -4.568   8.637   1.382  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -7.540   8.650   1.826  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -6.557   9.821   0.961  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -6.951   8.779  -0.943  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -6.246   7.296  -0.302  1.00  0.00           H  
ATOM    740  HE1 MET A  49      -9.871   8.862  -1.422  1.00  0.00           H  
ATOM    741  HE2 MET A  49      -9.183   9.587   0.031  1.00  0.00           H  
ATOM    742  HE3 MET A  49     -10.609   8.557   0.151  1.00  0.00           H  
ATOM    743  N   LYS A  50      -5.924   7.884   4.236  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -5.974   8.237   5.650  1.00  0.00           C  
ATOM    745  C   LYS A  50      -4.577   8.276   6.266  1.00  0.00           C  
ATOM    746  O   LYS A  50      -4.358   8.930   7.285  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -6.850   7.241   6.414  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -7.007   7.572   7.891  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -6.909   6.326   8.757  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -8.095   5.401   8.538  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -8.219   4.389   9.622  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.267   7.013   3.945  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -6.415   9.219   5.730  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -7.832   7.226   5.966  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -6.412   6.258   6.332  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -6.228   8.261   8.180  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -7.972   8.032   8.044  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -6.001   5.797   8.508  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -6.882   6.624   9.795  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -8.997   5.995   8.507  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -7.968   4.893   7.594  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -7.771   3.496   9.330  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -9.222   4.209   9.831  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -7.753   4.732  10.487  1.00  0.00           H  
ATOM    765  N   ARG A  51      -3.634   7.568   5.652  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.268   7.526   6.161  1.00  0.00           C  
ATOM    767  C   ARG A  51      -1.328   8.398   5.331  1.00  0.00           C  
ATOM    768  O   ARG A  51      -0.331   8.906   5.842  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -1.756   6.084   6.183  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -0.791   5.798   7.322  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -1.495   5.821   8.669  1.00  0.00           C  
ATOM    772  NE  ARG A  51      -2.312   4.628   8.883  1.00  0.00           N  
ATOM    773  CZ  ARG A  51      -1.825   3.458   9.293  1.00  0.00           C  
ATOM    774  NH1 ARG A  51      -0.526   3.316   9.527  1.00  0.00           N  
ATOM    775  NH2 ARG A  51      -2.640   2.426   9.467  1.00  0.00           N  
ATOM    776  H   ARG A  51      -3.862   7.059   4.847  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.284   7.904   7.172  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -2.599   5.417   6.277  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -1.249   5.880   5.251  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -0.353   4.822   7.173  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -0.014   6.547   7.320  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -0.751   5.879   9.450  1.00  0.00           H  
ATOM    783  HD3 ARG A  51      -2.131   6.693   8.715  1.00  0.00           H  
ATOM    784  HE  ARG A  51      -3.275   4.702   8.714  1.00  0.00           H  
ATOM    785 HH11 ARG A  51       0.094   4.090   9.396  1.00  0.00           H  
ATOM    786 HH12 ARG A  51      -0.168   2.435   9.834  1.00  0.00           H  
ATOM    787 HH21 ARG A  51      -3.620   2.527   9.291  1.00  0.00           H  
ATOM    788 HH22 ARG A  51      -2.275   1.548   9.774  1.00  0.00           H  
ATOM    789  N   CYS A  52      -1.641   8.564   4.049  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -0.805   9.372   3.165  1.00  0.00           C  
ATOM    791  C   CYS A  52      -1.477  10.696   2.809  1.00  0.00           C  
ATOM    792  O   CYS A  52      -0.817  11.732   2.727  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -0.476   8.594   1.889  1.00  0.00           C  
ATOM    794  SG  CYS A  52       1.165   7.801   1.905  1.00  0.00           S  
ATOM    795  H   CYS A  52      -2.445   8.132   3.689  1.00  0.00           H  
ATOM    796  HA  CYS A  52       0.116   9.583   3.688  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -1.214   7.819   1.749  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -0.506   9.269   1.046  1.00  0.00           H  
ATOM    799  N   ALA A  53      -2.788  10.660   2.599  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -3.536  11.863   2.251  1.00  0.00           C  
ATOM    801  C   ALA A  53      -3.891  12.669   3.495  1.00  0.00           C  
ATOM    802  O   ALA A  53      -4.077  13.883   3.426  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -4.794  11.502   1.476  1.00  0.00           C  
ATOM    804  H   ALA A  53      -3.264   9.807   2.678  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -2.910  12.468   1.611  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -4.640  10.570   0.953  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -5.014  12.282   0.763  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -5.622  11.396   2.162  1.00  0.00           H  
ATOM    809  N   LYS A  54      -3.983  11.987   4.633  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -4.315  12.645   5.889  1.00  0.00           C  
ATOM    811  C   LYS A  54      -3.069  13.236   6.539  1.00  0.00           C  
ATOM    812  O   LYS A  54      -2.969  14.450   6.722  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -4.985  11.658   6.847  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -5.964  12.312   7.809  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -5.301  13.425   8.606  1.00  0.00           C  
ATOM    816  CE  LYS A  54      -6.279  14.079   9.569  1.00  0.00           C  
ATOM    817  NZ  LYS A  54      -5.583  14.915  10.586  1.00  0.00           N  
ATOM    818  H   LYS A  54      -3.824  11.020   4.626  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -5.006  13.444   5.669  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -5.522  10.920   6.269  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -4.221  11.162   7.427  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -6.785  12.729   7.244  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -6.337  11.564   8.493  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -4.480  13.010   9.170  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -4.929  14.173   7.921  1.00  0.00           H  
ATOM    826  HE2 LYS A  54      -6.955  14.705   9.004  1.00  0.00           H  
ATOM    827  HE3 LYS A  54      -6.841  13.307  10.072  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54      -5.545  15.905  10.271  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54      -4.611  14.571  10.727  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54      -6.090  14.869  11.493  1.00  0.00           H  
ATOM    831  N   ALA A  55      -2.122  12.371   6.887  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -0.882  12.808   7.516  1.00  0.00           C  
ATOM    833  C   ALA A  55       0.076  13.402   6.490  1.00  0.00           C  
ATOM    834  O   ALA A  55       0.555  12.644   5.620  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -0.224  11.646   8.246  1.00  0.00           C  
ATOM    836  OXT ALA A  55       0.339  14.620   6.563  1.00  0.00           O  
ATOM    837  H   ALA A  55      -2.260  11.417   6.714  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -1.128  13.566   8.245  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -0.669  11.536   9.224  1.00  0.00           H  
ATOM    840  HB2 ALA A  55       0.833  11.839   8.350  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -0.368  10.738   7.680  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1       7.405  12.966   6.010  1.00  0.00           N  
ATOM      2  CA  ILE A   1       6.430  12.299   5.108  1.00  0.00           C  
ATOM      3  C   ILE A   1       7.110  11.810   3.831  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.896  12.357   2.750  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.270  13.251   4.741  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.228  12.524   3.889  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.796  14.483   4.016  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.347  11.585   4.684  1.00  0.00           C  
ATOM      9  H1  ILE A   1       6.941  13.107   6.929  1.00  0.00           H  
ATOM     10  H2  ILE A   1       7.665  13.876   5.576  1.00  0.00           H  
ATOM     11  H3  ILE A   1       8.231  12.342   6.099  1.00  0.00           H  
ATOM     12  HA  ILE A   1       6.016  11.447   5.629  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.806  13.580   5.658  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.589  13.252   3.413  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.732  11.943   3.131  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       6.839  14.340   3.770  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.694  15.348   4.655  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       5.230  14.638   3.109  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       2.986  12.092   5.567  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       3.918  10.716   4.976  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       2.508  11.277   4.078  1.00  0.00           H  
ATOM     22  N   ASP A   2       7.933  10.774   3.967  1.00  0.00           N  
ATOM     23  CA  ASP A   2       8.647  10.211   2.827  1.00  0.00           C  
ATOM     24  C   ASP A   2       8.108   8.827   2.464  1.00  0.00           C  
ATOM     25  O   ASP A   2       8.320   8.342   1.353  1.00  0.00           O  
ATOM     26  CB  ASP A   2      10.144  10.120   3.129  1.00  0.00           C  
ATOM     27  CG  ASP A   2      10.691  11.400   3.732  1.00  0.00           C  
ATOM     28  OD1 ASP A   2      11.029  12.322   2.962  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      10.780  11.479   4.976  1.00  0.00           O  
ATOM     30  H   ASP A   2       8.064  10.381   4.855  1.00  0.00           H  
ATOM     31  HA  ASP A   2       8.500  10.871   1.987  1.00  0.00           H  
ATOM     32  HB2 ASP A   2      10.317   9.314   3.825  1.00  0.00           H  
ATOM     33  HB3 ASP A   2      10.677   9.919   2.211  1.00  0.00           H  
ATOM     34  N   THR A   3       7.412   8.195   3.406  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.849   6.867   3.180  1.00  0.00           C  
ATOM     36  C   THR A   3       5.958   6.851   1.941  1.00  0.00           C  
ATOM     37  O   THR A   3       5.951   5.881   1.182  1.00  0.00           O  
ATOM     38  CB  THR A   3       6.045   6.420   4.402  1.00  0.00           C  
ATOM     39  OG1 THR A   3       6.766   6.673   5.595  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.694   4.948   4.382  1.00  0.00           C  
ATOM     41  H   THR A   3       7.276   8.628   4.273  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.668   6.181   3.028  1.00  0.00           H  
ATOM     43  HB  THR A   3       5.123   6.980   4.438  1.00  0.00           H  
ATOM     44  HG1 THR A   3       6.206   7.152   6.212  1.00  0.00           H  
ATOM     45 HG21 THR A   3       6.485   4.383   4.853  1.00  0.00           H  
ATOM     46 HG22 THR A   3       5.577   4.620   3.359  1.00  0.00           H  
ATOM     47 HG23 THR A   3       4.771   4.790   4.919  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.208   7.930   1.743  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.313   8.038   0.595  1.00  0.00           C  
ATOM     50  C   CYS A   4       5.095   8.123  -0.716  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.523   7.983  -1.796  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.407   9.262   0.744  1.00  0.00           C  
ATOM     53  SG  CYS A   4       1.796   8.905   1.519  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.257   8.670   2.382  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.698   7.151   0.574  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.908   9.999   1.355  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.217   9.681  -0.233  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.402   8.355  -0.618  1.00  0.00           N  
ATOM     59  CA  ARG A   5       7.250   8.459  -1.802  1.00  0.00           C  
ATOM     60  C   ARG A   5       7.811   7.096  -2.195  1.00  0.00           C  
ATOM     61  O   ARG A   5       8.015   6.816  -3.376  1.00  0.00           O  
ATOM     62  CB  ARG A   5       8.399   9.441  -1.556  1.00  0.00           C  
ATOM     63  CG  ARG A   5       8.027  10.611  -0.660  1.00  0.00           C  
ATOM     64  CD  ARG A   5       6.836  11.377  -1.209  1.00  0.00           C  
ATOM     65  NE  ARG A   5       6.555  12.582  -0.431  1.00  0.00           N  
ATOM     66  CZ  ARG A   5       7.223  13.726  -0.570  1.00  0.00           C  
ATOM     67  NH1 ARG A   5       8.209  13.825  -1.453  1.00  0.00           N  
ATOM     68  NH2 ARG A   5       6.902  14.775   0.177  1.00  0.00           N  
ATOM     69  H   ARG A   5       6.807   8.461   0.268  1.00  0.00           H  
ATOM     70  HA  ARG A   5       6.641   8.830  -2.613  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       9.217   8.908  -1.093  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       8.730   9.834  -2.506  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       7.777  10.234   0.320  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       8.872  11.279  -0.586  1.00  0.00           H  
ATOM     75  HD2 ARG A   5       7.043  11.659  -2.229  1.00  0.00           H  
ATOM     76  HD3 ARG A   5       5.969  10.734  -1.182  1.00  0.00           H  
ATOM     77  HE  ARG A   5       5.833  12.537   0.230  1.00  0.00           H  
ATOM     78 HH11 ARG A   5       8.455  13.038  -2.018  1.00  0.00           H  
ATOM     79 HH12 ARG A   5       8.706  14.687  -1.552  1.00  0.00           H  
ATOM     80 HH21 ARG A   5       6.161  14.706   0.843  1.00  0.00           H  
ATOM     81 HH22 ARG A   5       7.404  15.633   0.073  1.00  0.00           H  
ATOM     82  N   LEU A   6       8.060   6.251  -1.199  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.600   4.919  -1.446  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.477   3.897  -1.621  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.527   3.871  -0.839  1.00  0.00           O  
ATOM     86  CB  LEU A   6       9.518   4.495  -0.297  1.00  0.00           C  
ATOM     87  CG  LEU A   6       8.813   4.229   1.036  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       8.620   2.736   1.250  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.601   4.836   2.188  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.878   6.530  -0.277  1.00  0.00           H  
ATOM     91  HA  LEU A   6       9.177   4.963  -2.356  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      10.037   3.595  -0.593  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      10.248   5.275  -0.143  1.00  0.00           H  
ATOM     94  HG  LEU A   6       7.836   4.691   1.019  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       7.769   2.571   1.894  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       9.505   2.322   1.711  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       8.450   2.255   0.299  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      10.611   4.454   2.174  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       9.131   4.574   3.123  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       9.622   5.911   2.084  1.00  0.00           H  
ATOM    101  N   PRO A   7       7.567   3.040  -2.656  1.00  0.00           N  
ATOM    102  CA  PRO A   7       6.554   2.020  -2.927  1.00  0.00           C  
ATOM    103  C   PRO A   7       6.723   0.783  -2.050  1.00  0.00           C  
ATOM    104  O   PRO A   7       7.772   0.583  -1.439  1.00  0.00           O  
ATOM    105  CB  PRO A   7       6.806   1.674  -4.391  1.00  0.00           C  
ATOM    106  CG  PRO A   7       8.270   1.877  -4.574  1.00  0.00           C  
ATOM    107  CD  PRO A   7       8.663   3.000  -3.646  1.00  0.00           C  
ATOM    108  HA  PRO A   7       5.554   2.411  -2.812  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       6.521   0.647  -4.577  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       6.234   2.333  -5.025  1.00  0.00           H  
ATOM    111  HG2 PRO A   7       8.801   0.974  -4.312  1.00  0.00           H  
ATOM    112  HG3 PRO A   7       8.477   2.150  -5.598  1.00  0.00           H  
ATOM    113  HD2 PRO A   7       9.605   2.779  -3.166  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       8.725   3.932  -4.188  1.00  0.00           H  
ATOM    115  N   SER A   8       5.683  -0.044  -1.995  1.00  0.00           N  
ATOM    116  CA  SER A   8       5.717  -1.263  -1.193  1.00  0.00           C  
ATOM    117  C   SER A   8       5.758  -2.499  -2.086  1.00  0.00           C  
ATOM    118  O   SER A   8       5.020  -2.592  -3.067  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.501  -1.324  -0.267  1.00  0.00           C  
ATOM    120  OG  SER A   8       4.865  -1.045   1.073  1.00  0.00           O  
ATOM    121  H   SER A   8       4.874   0.170  -2.504  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.614  -1.239  -0.593  1.00  0.00           H  
ATOM    123  HB2 SER A   8       3.771  -0.596  -0.587  1.00  0.00           H  
ATOM    124  HB3 SER A   8       4.066  -2.313  -0.310  1.00  0.00           H  
ATOM    125  HG  SER A   8       4.555  -1.752   1.644  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.620  -3.448  -1.737  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.752  -4.681  -2.506  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.843  -5.769  -1.945  1.00  0.00           C  
ATOM    129  O   ASP A   9       5.863  -6.053  -0.747  1.00  0.00           O  
ATOM    130  CB  ASP A   9       8.206  -5.158  -2.504  1.00  0.00           C  
ATOM    131  CG  ASP A   9       8.967  -4.699  -3.732  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       8.413  -4.803  -4.847  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      10.116  -4.236  -3.580  1.00  0.00           O  
ATOM    134  H   ASP A   9       7.180  -3.318  -0.943  1.00  0.00           H  
ATOM    135  HA  ASP A   9       6.454  -4.469  -3.522  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.705  -4.770  -1.630  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       8.224  -6.238  -2.474  1.00  0.00           H  
ATOM    138  N   ARG A  10       5.042  -6.369  -2.818  1.00  0.00           N  
ATOM    139  CA  ARG A  10       4.117  -7.424  -2.413  1.00  0.00           C  
ATOM    140  C   ARG A  10       4.835  -8.752  -2.176  1.00  0.00           C  
ATOM    141  O   ARG A  10       4.215  -9.727  -1.751  1.00  0.00           O  
ATOM    142  CB  ARG A  10       3.035  -7.616  -3.476  1.00  0.00           C  
ATOM    143  CG  ARG A  10       3.556  -7.551  -4.905  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.932  -8.624  -5.781  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.795  -8.113  -6.548  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       1.820  -7.911  -7.870  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       2.921  -8.166  -8.570  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       0.747  -7.451  -8.498  1.00  0.00           N  
ATOM    149  H   ARG A  10       5.070  -6.094  -3.758  1.00  0.00           H  
ATOM    150  HA  ARG A  10       3.647  -7.114  -1.492  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       2.578  -8.582  -3.329  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       2.285  -6.849  -3.353  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       3.320  -6.581  -5.319  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       4.628  -7.687  -4.892  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       3.681  -8.993  -6.464  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       2.596  -9.434  -5.152  1.00  0.00           H  
ATOM    157  HE  ARG A  10       0.975  -7.909  -6.052  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       3.740  -8.508  -8.113  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       2.929  -8.012  -9.558  1.00  0.00           H  
ATOM    160 HH21 ARG A  10      -0.085  -7.251  -7.987  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       0.774  -7.302  -9.487  1.00  0.00           H  
ATOM    162  N   GLY A  11       6.137  -8.789  -2.447  1.00  0.00           N  
ATOM    163  CA  GLY A  11       6.905 -10.006  -2.258  1.00  0.00           C  
ATOM    164  C   GLY A  11       6.270 -11.217  -2.919  1.00  0.00           C  
ATOM    165  O   GLY A  11       5.152 -11.146  -3.428  1.00  0.00           O  
ATOM    166  H2  GLY A  11       6.583  -7.984  -2.775  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       7.892  -9.863  -2.671  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       6.997 -10.197  -1.202  1.00  0.00           H  
ATOM    169  N   ARG A  12       6.987 -12.334  -2.909  1.00  0.00           N  
ATOM    170  CA  ARG A  12       6.489 -13.569  -3.504  1.00  0.00           C  
ATOM    171  C   ARG A  12       6.173 -14.612  -2.431  1.00  0.00           C  
ATOM    172  O   ARG A  12       5.567 -15.643  -2.720  1.00  0.00           O  
ATOM    173  CB  ARG A  12       7.514 -14.132  -4.491  1.00  0.00           C  
ATOM    174  CG  ARG A  12       6.891 -14.934  -5.621  1.00  0.00           C  
ATOM    175  CD  ARG A  12       7.511 -16.318  -5.736  1.00  0.00           C  
ATOM    176  NE  ARG A  12       7.472 -16.823  -7.106  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       7.614 -18.108  -7.427  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       7.804 -19.018  -6.480  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       7.565 -18.482  -8.697  1.00  0.00           N  
ATOM    180  H   ARG A  12       7.872 -12.330  -2.486  1.00  0.00           H  
ATOM    181  HA  ARG A  12       5.582 -13.335  -4.039  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       8.069 -13.312  -4.923  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       8.197 -14.774  -3.954  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       5.833 -15.040  -5.434  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       7.041 -14.404  -6.551  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       8.539 -16.265  -5.411  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       6.966 -16.996  -5.096  1.00  0.00           H  
ATOM    188  HE  ARG A  12       7.334 -16.172  -7.825  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       7.842 -18.742  -5.520  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       7.910 -19.981  -6.728  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       7.422 -17.800  -9.415  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       7.672 -19.446  -8.939  1.00  0.00           H  
ATOM    193  N   CYS A  13       6.600 -14.340  -1.196  1.00  0.00           N  
ATOM    194  CA  CYS A  13       6.380 -15.257  -0.078  1.00  0.00           C  
ATOM    195  C   CYS A  13       4.978 -15.877  -0.115  1.00  0.00           C  
ATOM    196  O   CYS A  13       4.799 -16.979  -0.634  1.00  0.00           O  
ATOM    197  CB  CYS A  13       6.622 -14.545   1.263  1.00  0.00           C  
ATOM    198  SG  CYS A  13       6.057 -12.809   1.330  1.00  0.00           S  
ATOM    199  H   CYS A  13       7.086 -13.507  -1.035  1.00  0.00           H  
ATOM    200  HA  CYS A  13       7.101 -16.055  -0.173  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       6.106 -15.083   2.043  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       7.682 -14.552   1.475  1.00  0.00           H  
ATOM    203  N   LYS A  14       3.989 -15.177   0.435  1.00  0.00           N  
ATOM    204  CA  LYS A  14       2.621 -15.678   0.453  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.724 -14.869  -0.480  1.00  0.00           C  
ATOM    206  O   LYS A  14       0.670 -14.380  -0.074  1.00  0.00           O  
ATOM    207  CB  LYS A  14       2.064 -15.640   1.879  1.00  0.00           C  
ATOM    208  CG  LYS A  14       2.876 -16.456   2.871  1.00  0.00           C  
ATOM    209  CD  LYS A  14       2.460 -17.919   2.860  1.00  0.00           C  
ATOM    210  CE  LYS A  14       3.595 -18.823   3.311  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       3.916 -18.635   4.752  1.00  0.00           N  
ATOM    212  H   LYS A  14       4.182 -14.308   0.835  1.00  0.00           H  
ATOM    213  HA  LYS A  14       2.640 -16.703   0.114  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       2.045 -14.615   2.219  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       1.054 -16.025   1.869  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       3.920 -16.388   2.609  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       2.723 -16.054   3.862  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       1.622 -18.050   3.528  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       2.170 -18.193   1.856  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       3.307 -19.850   3.147  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       4.473 -18.598   2.723  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       3.610 -17.692   5.067  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       4.942 -18.722   4.905  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       3.430 -19.355   5.324  1.00  0.00           H  
ATOM    225  N   ALA A  15       2.146 -14.733  -1.734  1.00  0.00           N  
ATOM    226  CA  ALA A  15       1.373 -13.985  -2.719  1.00  0.00           C  
ATOM    227  C   ALA A  15      -0.020 -14.578  -2.889  1.00  0.00           C  
ATOM    228  O   ALA A  15      -0.217 -15.505  -3.674  1.00  0.00           O  
ATOM    229  CB  ALA A  15       2.100 -13.957  -4.052  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.994 -15.146  -2.002  1.00  0.00           H  
ATOM    231  HA  ALA A  15       1.279 -12.967  -2.366  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       1.537 -13.360  -4.754  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       2.197 -14.964  -4.430  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       3.081 -13.525  -3.918  1.00  0.00           H  
ATOM    235  N   SER A  16      -0.983 -14.040  -2.148  1.00  0.00           N  
ATOM    236  CA  SER A  16      -2.358 -14.526  -2.223  1.00  0.00           C  
ATOM    237  C   SER A  16      -3.346 -13.545  -1.586  1.00  0.00           C  
ATOM    238  O   SER A  16      -4.438 -13.939  -1.177  1.00  0.00           O  
ATOM    239  CB  SER A  16      -2.473 -15.890  -1.541  1.00  0.00           C  
ATOM    240  OG  SER A  16      -1.717 -16.871  -2.232  1.00  0.00           O  
ATOM    241  H   SER A  16      -0.763 -13.306  -1.540  1.00  0.00           H  
ATOM    242  HA  SER A  16      -2.610 -14.638  -3.266  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -2.103 -15.817  -0.529  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -3.508 -16.196  -1.525  1.00  0.00           H  
ATOM    245  HG  SER A  16      -1.877 -16.792  -3.175  1.00  0.00           H  
ATOM    246  N   PHE A  17      -2.967 -12.272  -1.507  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -3.838 -11.257  -0.925  1.00  0.00           C  
ATOM    248  C   PHE A  17      -3.798  -9.974  -1.748  1.00  0.00           C  
ATOM    249  O   PHE A  17      -2.932  -9.808  -2.603  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -3.430 -10.965   0.520  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -3.781 -12.067   1.478  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -2.896 -13.108   1.710  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -4.995 -12.064   2.145  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -3.216 -14.125   2.590  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -5.320 -13.077   3.026  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -4.430 -14.109   3.249  1.00  0.00           C  
ATOM    257  H   PHE A  17      -2.087 -12.007  -1.851  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -4.847 -11.642  -0.933  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.361 -10.818   0.563  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -3.925 -10.064   0.853  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -1.946 -13.122   1.196  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -5.693 -11.258   1.971  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -2.518 -14.931   2.763  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -6.271 -13.063   3.540  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -4.683 -14.902   3.937  1.00  0.00           H  
ATOM    266  N   GLU A  18      -4.738  -9.072  -1.486  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -4.805  -7.804  -2.207  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.757  -6.629  -1.234  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.401  -6.656  -0.186  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.083  -7.735  -3.046  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -7.355  -7.905  -2.231  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -7.835  -9.343  -2.195  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -7.087 -10.208  -1.692  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -8.961  -9.604  -2.669  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.403  -9.263  -0.793  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.950  -7.748  -2.863  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -6.124  -6.775  -3.540  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.053  -8.514  -3.792  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -7.165  -7.580  -1.219  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -8.131  -7.292  -2.666  1.00  0.00           H  
ATOM    281  N   ARG A  19      -3.988  -5.599  -1.582  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.862  -4.424  -0.722  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.678  -3.150  -1.542  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.553  -3.197  -2.766  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.684  -4.592   0.241  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -2.583  -5.980   0.853  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -3.677  -6.222   1.881  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -3.150  -6.249   3.243  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -3.819  -6.735   4.287  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -5.039  -7.232   4.129  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -3.266  -6.721   5.492  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.493  -5.631  -2.431  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.772  -4.337  -0.148  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.768  -4.391  -0.293  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -2.787  -3.876   1.043  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -2.672  -6.716   0.069  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -1.621  -6.080   1.335  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -4.408  -5.431   1.803  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -4.149  -7.170   1.668  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -2.252  -5.887   3.389  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -5.461  -7.246   3.223  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -5.536  -7.596   4.917  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -2.346  -6.347   5.616  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -3.768  -7.086   6.276  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.657  -2.012  -0.851  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.483  -0.718  -1.502  1.00  0.00           C  
ATOM    307  C   TRP A  20      -2.114  -0.130  -1.175  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.549  -0.400  -0.116  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.586   0.248  -1.064  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -5.963  -0.222  -1.416  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.756  -1.061  -0.686  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.713   0.120  -2.587  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -7.951  -1.261  -1.330  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -7.949  -0.548  -2.499  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.461   0.925  -3.701  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -8.928  -0.435  -3.480  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.435   1.037  -4.675  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.656   0.361  -4.559  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.759  -2.045   0.122  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.552  -0.871  -2.570  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.540   0.374   0.007  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.425   1.203  -1.541  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.471  -1.497   0.259  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.685  -1.823  -1.005  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.526   1.454  -3.807  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.873  -0.950  -3.403  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -7.258   1.654  -5.544  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -9.388   0.476  -5.345  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.580   0.667  -2.095  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.268   1.284  -1.909  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.250   2.692  -2.493  1.00  0.00           C  
ATOM    332  O   TYR A  21      -0.861   2.951  -3.531  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.824   0.431  -2.569  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.384  -0.183  -3.877  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.643  -1.113  -3.907  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       0.972   0.185  -5.081  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -1.081  -1.653  -5.091  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.544  -0.363  -6.277  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.488  -1.279  -6.276  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.945  -1.805  -7.463  1.00  0.00           O  
ATOM    341  H   TYR A  21      -2.077   0.836  -2.925  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.076   1.344  -0.848  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.687   1.049  -2.765  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.102  -0.370  -1.900  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.107  -1.410  -2.980  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.780   0.902  -5.075  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.880  -2.372  -5.083  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       1.012  -0.067  -7.205  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.818  -1.165  -8.168  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.450   3.599  -1.824  1.00  0.00           N  
ATOM    351  CA  PHE A  22       0.542   4.980  -2.283  1.00  0.00           C  
ATOM    352  C   PHE A  22       1.417   5.083  -3.529  1.00  0.00           C  
ATOM    353  O   PHE A  22       2.581   4.682  -3.517  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.105   5.874  -1.177  1.00  0.00           C  
ATOM    355  CG  PHE A  22       0.508   7.251  -1.160  1.00  0.00           C  
ATOM    356  CD1 PHE A  22      -0.790   7.452  -0.718  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       1.244   8.343  -1.589  1.00  0.00           C  
ATOM    358  CE1 PHE A  22      -1.341   8.719  -0.703  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       0.697   9.612  -1.578  1.00  0.00           C  
ATOM    360  CZ  PHE A  22      -0.597   9.800  -1.134  1.00  0.00           C  
ATOM    361  H   PHE A  22       0.916   3.335  -1.003  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -0.454   5.313  -2.531  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       0.908   5.415  -0.218  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       2.171   5.974  -1.311  1.00  0.00           H  
ATOM    365  HD1 PHE A  22      -1.372   6.608  -0.381  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       2.256   8.196  -1.936  1.00  0.00           H  
ATOM    367  HE1 PHE A  22      -2.354   8.862  -0.356  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       1.281  10.455  -1.914  1.00  0.00           H  
ATOM    369  HZ  PHE A  22      -1.028  10.790  -1.123  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.848   5.622  -4.602  1.00  0.00           N  
ATOM    371  CA  ASN A  23       1.574   5.777  -5.857  1.00  0.00           C  
ATOM    372  C   ASN A  23       1.709   7.251  -6.230  1.00  0.00           C  
ATOM    373  O   ASN A  23       1.021   7.742  -7.125  1.00  0.00           O  
ATOM    374  CB  ASN A  23       0.864   5.017  -6.980  1.00  0.00           C  
ATOM    375  CG  ASN A  23       1.788   4.710  -8.142  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       2.380   3.633  -8.212  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       1.915   5.659  -9.063  1.00  0.00           N  
ATOM    378  H   ASN A  23      -0.084   5.922  -4.549  1.00  0.00           H  
ATOM    379  HA  ASN A  23       2.561   5.361  -5.722  1.00  0.00           H  
ATOM    380  HB2 ASN A  23       0.484   4.085  -6.590  1.00  0.00           H  
ATOM    381  HB3 ASN A  23       0.041   5.613  -7.345  1.00  0.00           H  
ATOM    382 HD21 ASN A  23       1.414   6.492  -8.941  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       2.507   5.487  -9.826  1.00  0.00           H  
ATOM    384  N   GLY A  24       2.600   7.950  -5.534  1.00  0.00           N  
ATOM    385  CA  GLY A  24       2.812   9.359  -5.803  1.00  0.00           C  
ATOM    386  C   GLY A  24       1.745  10.235  -5.179  1.00  0.00           C  
ATOM    387  O   GLY A  24       1.940  10.786  -4.096  1.00  0.00           O  
ATOM    388  H2  GLY A  24       3.118   7.505  -4.832  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       3.776   9.648  -5.410  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       2.810   9.514  -6.872  1.00  0.00           H  
ATOM    391  N   ARG A  25       0.616  10.366  -5.866  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -0.488  11.185  -5.374  1.00  0.00           C  
ATOM    393  C   ARG A  25      -1.742  10.344  -5.152  1.00  0.00           C  
ATOM    394  O   ARG A  25      -2.537  10.626  -4.255  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -0.787  12.315  -6.361  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -1.103  11.829  -7.765  1.00  0.00           C  
ATOM    397  CD  ARG A  25       0.164  11.570  -8.565  1.00  0.00           C  
ATOM    398  NE  ARG A  25       0.085  10.327  -9.328  1.00  0.00           N  
ATOM    399  CZ  ARG A  25      -0.574  10.204 -10.479  1.00  0.00           C  
ATOM    400  NH1 ARG A  25      -1.209  11.245 -11.003  1.00  0.00           N  
ATOM    401  NH2 ARG A  25      -0.597   9.037 -11.108  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.523   9.903  -6.724  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -0.186  11.615  -4.431  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -1.634  12.878  -5.998  1.00  0.00           H  
ATOM    405  HB3 ARG A  25       0.072  12.969  -6.413  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -1.669  10.912  -7.700  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -1.691  12.581  -8.271  1.00  0.00           H  
ATOM    408  HD2 ARG A  25       0.317  12.392  -9.249  1.00  0.00           H  
ATOM    409  HD3 ARG A  25       0.999  11.510  -7.883  1.00  0.00           H  
ATOM    410  HE  ARG A  25       0.546   9.542  -8.965  1.00  0.00           H  
ATOM    411 HH11 ARG A  25      -1.195  12.128 -10.533  1.00  0.00           H  
ATOM    412 HH12 ARG A  25      -1.701  11.147 -11.867  1.00  0.00           H  
ATOM    413 HH21 ARG A  25      -0.120   8.249 -10.717  1.00  0.00           H  
ATOM    414 HH22 ARG A  25      -1.092   8.945 -11.972  1.00  0.00           H  
ATOM    415  N   THR A  26      -1.916   9.312  -5.972  1.00  0.00           N  
ATOM    416  CA  THR A  26      -3.077   8.436  -5.860  1.00  0.00           C  
ATOM    417  C   THR A  26      -2.671   7.050  -5.370  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.487   6.717  -5.329  1.00  0.00           O  
ATOM    419  CB  THR A  26      -3.790   8.323  -7.209  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -3.502   9.446  -8.024  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -5.294   8.220  -7.084  1.00  0.00           C  
ATOM    422  H   THR A  26      -1.249   9.136  -6.668  1.00  0.00           H  
ATOM    423  HA  THR A  26      -3.755   8.874  -5.142  1.00  0.00           H  
ATOM    424  HB  THR A  26      -3.439   7.436  -7.717  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -2.655   9.318  -8.458  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -5.631   8.839  -6.266  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -5.570   7.193  -6.895  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -5.756   8.554  -8.002  1.00  0.00           H  
ATOM    429  N   CYS A  27      -3.663   6.246  -5.000  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.409   4.895  -4.514  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.407   3.894  -5.665  1.00  0.00           C  
ATOM    432  O   CYS A  27      -3.682   4.247  -6.811  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -4.453   4.500  -3.468  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -3.747   3.749  -1.964  1.00  0.00           S  
ATOM    435  H   CYS A  27      -4.587   6.568  -5.057  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.434   4.889  -4.052  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.002   5.380  -3.167  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -5.138   3.786  -3.902  1.00  0.00           H  
ATOM    439  N   ALA A  28      -3.082   2.645  -5.350  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -3.026   1.589  -6.353  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.515   0.256  -5.783  1.00  0.00           C  
ATOM    442  O   ALA A  28      -3.843   0.164  -4.600  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.621   1.469  -6.908  1.00  0.00           C  
ATOM    444  H   ALA A  28      -2.864   2.431  -4.418  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -3.681   1.875  -7.165  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.432   2.288  -7.588  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.520   0.535  -7.437  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -0.911   1.507  -6.097  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.577  -0.771  -6.634  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -4.050  -2.089  -6.210  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.189  -3.203  -6.798  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.853  -3.189  -7.982  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.511  -2.284  -6.624  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -6.496  -2.095  -5.482  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -6.980  -3.430  -4.935  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -8.467  -3.398  -4.615  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -9.198  -4.522  -5.262  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.301  -0.640  -7.565  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.984  -2.132  -5.133  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.751  -1.571  -7.399  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.634  -3.284  -7.015  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -6.011  -1.548  -4.688  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -7.347  -1.535  -5.843  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -6.798  -4.198  -5.672  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -6.432  -3.656  -4.032  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -8.593  -3.468  -3.545  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -8.878  -2.462  -4.965  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -8.565  -5.339  -5.382  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -9.549  -4.230  -6.197  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29     -10.008  -4.807  -4.675  1.00  0.00           H  
ATOM    471  N   PHE A  30      -2.830  -4.165  -5.952  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -1.998  -5.286  -6.372  1.00  0.00           C  
ATOM    473  C   PHE A  30      -2.142  -6.467  -5.420  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.828  -6.375  -4.402  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.527  -4.855  -6.473  1.00  0.00           C  
ATOM    476  CG  PHE A  30       0.125  -4.480  -5.162  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.608  -4.376  -3.986  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.489  -4.230  -5.113  1.00  0.00           C  
ATOM    479  CE1 PHE A  30       0.006  -4.030  -2.796  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       2.106  -3.883  -3.926  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.364  -3.784  -2.767  1.00  0.00           C  
ATOM    482  H   PHE A  30      -3.128  -4.114  -5.021  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.337  -5.593  -7.346  1.00  0.00           H  
ATOM    484  HB2 PHE A  30       0.044  -5.665  -6.898  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.461  -3.999  -7.129  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.668  -4.565  -4.002  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       2.073  -4.306  -6.019  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.578  -3.953  -1.891  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       3.169  -3.692  -3.905  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       1.844  -3.515  -1.838  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.491  -7.577  -5.753  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.549  -8.763  -4.922  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.428  -8.727  -3.896  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.736  -8.893  -4.241  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.429 -10.046  -5.768  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -2.513 -10.075  -6.846  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -1.521 -11.282  -4.883  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -3.917 -10.159  -6.288  1.00  0.00           C  
ATOM    499  H   ILE A  31      -0.950  -7.594  -6.571  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.501  -8.772  -4.412  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -0.460 -10.045  -6.244  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -2.446  -9.176  -7.440  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -2.356 -10.934  -7.482  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -0.641 -11.346  -4.260  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -1.586 -12.165  -5.503  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -2.400 -11.215  -4.260  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -4.603 -10.433  -7.077  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -4.201  -9.198  -5.883  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -3.952 -10.903  -5.507  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.782  -8.489  -2.641  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.211  -8.409  -1.581  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.475  -9.773  -0.961  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.421 -10.401  -0.397  1.00  0.00           O  
ATOM    514  CB  TYR A  32      -0.246  -7.429  -0.499  1.00  0.00           C  
ATOM    515  CG  TYR A  32       0.873  -6.963   0.406  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       1.862  -6.109  -0.064  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       0.939  -7.379   1.730  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       2.886  -5.682   0.760  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       1.959  -6.955   2.560  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       2.930  -6.107   2.071  1.00  0.00           C  
ATOM    521  OH  TYR A  32       3.948  -5.683   2.894  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.728  -8.351  -2.426  1.00  0.00           H  
ATOM    523  HA  TYR A  32       1.127  -8.044  -2.016  1.00  0.00           H  
ATOM    524  HB2 TYR A  32      -0.676  -6.558  -0.970  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -0.994  -7.908   0.116  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       1.825  -5.777  -1.091  1.00  0.00           H  
ATOM    527  HD2 TYR A  32       0.177  -8.044   2.111  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       3.646  -5.017   0.376  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       1.993  -7.289   3.587  1.00  0.00           H  
ATOM    530  HH  TYR A  32       4.465  -6.440   3.180  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.720 -10.222  -1.071  1.00  0.00           N  
ATOM    532  CA  GLY A  33       2.099 -11.504  -0.512  1.00  0.00           C  
ATOM    533  C   GLY A  33       2.421 -11.405   0.965  1.00  0.00           C  
ATOM    534  O   GLY A  33       2.216 -12.357   1.719  1.00  0.00           O  
ATOM    535  H2  GLY A  33       2.388  -9.672  -1.534  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       1.283 -12.198  -0.644  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.966 -11.875  -1.036  1.00  0.00           H  
ATOM    538  N   GLY A  34       2.922 -10.244   1.384  1.00  0.00           N  
ATOM    539  CA  GLY A  34       3.255 -10.043   2.781  1.00  0.00           C  
ATOM    540  C   GLY A  34       4.655  -9.495   2.984  1.00  0.00           C  
ATOM    541  O   GLY A  34       4.910  -8.778   3.952  1.00  0.00           O  
ATOM    542  H2  GLY A  34       3.058  -9.519   0.739  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       2.547  -9.350   3.209  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       3.173 -10.988   3.298  1.00  0.00           H  
ATOM    545  N   CYS A  35       5.568  -9.832   2.077  1.00  0.00           N  
ATOM    546  CA  CYS A  35       6.947  -9.364   2.180  1.00  0.00           C  
ATOM    547  C   CYS A  35       7.277  -8.352   1.082  1.00  0.00           C  
ATOM    548  O   CYS A  35       6.741  -8.415  -0.028  1.00  0.00           O  
ATOM    549  CB  CYS A  35       7.928 -10.544   2.142  1.00  0.00           C  
ATOM    550  SG  CYS A  35       7.674 -11.717   0.768  1.00  0.00           S  
ATOM    551  H   CYS A  35       5.309 -10.402   1.326  1.00  0.00           H  
ATOM    552  HA  CYS A  35       7.046  -8.867   3.134  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       8.933 -10.160   2.057  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       7.841 -11.098   3.066  1.00  0.00           H  
ATOM    555  N   GLY A  36       8.161  -7.414   1.405  1.00  0.00           N  
ATOM    556  CA  GLY A  36       8.550  -6.397   0.446  1.00  0.00           C  
ATOM    557  C   GLY A  36       8.038  -5.019   0.820  1.00  0.00           C  
ATOM    558  O   GLY A  36       8.636  -4.007   0.454  1.00  0.00           O  
ATOM    559  H2  GLY A  36       8.552  -7.411   2.303  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       9.628  -6.365   0.389  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       8.157  -6.663  -0.525  1.00  0.00           H  
ATOM    562  N   GLY A  37       6.929  -4.980   1.552  1.00  0.00           N  
ATOM    563  CA  GLY A  37       6.356  -3.712   1.962  1.00  0.00           C  
ATOM    564  C   GLY A  37       7.035  -3.136   3.188  1.00  0.00           C  
ATOM    565  O   GLY A  37       8.059  -3.649   3.640  1.00  0.00           O  
ATOM    566  H2  GLY A  37       6.496  -5.818   1.814  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       6.449  -3.009   1.148  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       5.308  -3.857   2.180  1.00  0.00           H  
ATOM    569  N   ASN A  38       6.463  -2.064   3.726  1.00  0.00           N  
ATOM    570  CA  ASN A  38       7.015  -1.410   4.907  1.00  0.00           C  
ATOM    571  C   ASN A  38       6.040  -0.370   5.452  1.00  0.00           C  
ATOM    572  O   ASN A  38       5.402  -0.584   6.483  1.00  0.00           O  
ATOM    573  CB  ASN A  38       8.360  -0.751   4.578  1.00  0.00           C  
ATOM    574  CG  ASN A  38       8.422  -0.221   3.156  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       7.438   0.307   2.635  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       9.580  -0.362   2.520  1.00  0.00           N  
ATOM    577  H   ASN A  38       5.649  -1.703   3.318  1.00  0.00           H  
ATOM    578  HA  ASN A  38       7.172  -2.168   5.660  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.524   0.074   5.255  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       9.150  -1.477   4.706  1.00  0.00           H  
ATOM    581 HD21 ASN A  38      10.320  -0.792   2.997  1.00  0.00           H  
ATOM    582 HD22 ASN A  38       9.646  -0.028   1.601  1.00  0.00           H  
ATOM    583  N   GLY A  39       5.927   0.752   4.750  1.00  0.00           N  
ATOM    584  CA  GLY A  39       5.023   1.808   5.172  1.00  0.00           C  
ATOM    585  C   GLY A  39       4.156   2.324   4.036  1.00  0.00           C  
ATOM    586  O   GLY A  39       3.313   3.199   4.241  1.00  0.00           O  
ATOM    587  H2  GLY A  39       6.457   0.864   3.936  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       4.384   1.427   5.955  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       5.606   2.627   5.565  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.361   1.783   2.836  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.592   2.195   1.667  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.369   1.302   1.473  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.391   1.703   0.841  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.477   2.147   0.419  1.00  0.00           C  
ATOM    595  CG  ASN A  40       3.837   2.822  -0.777  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       3.261   2.163  -1.641  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.940   4.145  -0.835  1.00  0.00           N  
ATOM    598  H   ASN A  40       5.046   1.091   2.733  1.00  0.00           H  
ATOM    599  HA  ASN A  40       3.262   3.212   1.825  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.412   2.643   0.631  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       4.673   1.116   0.165  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       4.415   4.604  -0.112  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       3.539   4.606  -1.600  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.432   0.089   2.017  1.00  0.00           N  
ATOM    605  CA  LYS A  41       1.330  -0.861   1.902  1.00  0.00           C  
ATOM    606  C   LYS A  41       0.150  -0.444   2.774  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.325   0.202   3.807  1.00  0.00           O  
ATOM    608  CB  LYS A  41       1.798  -2.264   2.297  1.00  0.00           C  
ATOM    609  CG  LYS A  41       0.715  -3.324   2.177  1.00  0.00           C  
ATOM    610  CD  LYS A  41       0.010  -3.554   3.504  1.00  0.00           C  
ATOM    611  CE  LYS A  41       0.965  -4.095   4.555  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       0.240  -4.731   5.690  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.238  -0.174   2.506  1.00  0.00           H  
ATOM    614  HA  LYS A  41       1.013  -0.876   0.871  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       2.622  -2.548   1.659  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       2.139  -2.242   3.321  1.00  0.00           H  
ATOM    617  HG2 LYS A  41      -0.012  -3.001   1.446  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       1.166  -4.250   1.853  1.00  0.00           H  
ATOM    619  HD2 LYS A  41      -0.399  -2.617   3.852  1.00  0.00           H  
ATOM    620  HD3 LYS A  41      -0.790  -4.265   3.357  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       1.608  -4.831   4.095  1.00  0.00           H  
ATOM    622  HE3 LYS A  41       1.564  -3.280   4.933  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       0.788  -5.533   6.062  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41      -0.687  -5.078   5.372  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       0.094  -4.040   6.454  1.00  0.00           H  
ATOM    626  N   PHE A  42      -1.051  -0.822   2.349  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -2.267  -0.494   3.084  1.00  0.00           C  
ATOM    628  C   PHE A  42      -3.329  -1.575   2.877  1.00  0.00           C  
ATOM    629  O   PHE A  42      -3.818  -1.764   1.763  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.810   0.863   2.634  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -1.842   1.993   2.835  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -1.379   2.308   4.102  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -1.394   2.739   1.757  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -0.487   3.347   4.290  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -0.502   3.780   1.939  1.00  0.00           C  
ATOM    636  CZ  PHE A  42      -0.047   4.083   3.207  1.00  0.00           C  
ATOM    637  H   PHE A  42      -1.122  -1.338   1.518  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -2.015  -0.442   4.132  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -3.051   0.815   1.582  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.706   1.087   3.193  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -1.721   1.734   4.949  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -1.748   2.502   0.764  1.00  0.00           H  
ATOM    643  HE1 PHE A  42      -0.133   3.582   5.283  1.00  0.00           H  
ATOM    644  HE2 PHE A  42      -0.161   4.354   1.090  1.00  0.00           H  
ATOM    645  HZ  PHE A  42       0.649   4.896   3.352  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.701  -2.302   3.946  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -4.707  -3.367   3.862  1.00  0.00           C  
ATOM    648  C   PRO A  43      -5.985  -2.913   3.164  1.00  0.00           C  
ATOM    649  O   PRO A  43      -6.520  -3.620   2.309  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -4.990  -3.701   5.327  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -3.736  -3.340   6.045  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.171  -2.151   5.315  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.316  -4.240   3.360  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -5.830  -3.118   5.678  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -5.209  -4.754   5.424  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -3.960  -3.079   7.069  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -3.041  -4.166   6.009  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -3.521  -1.232   5.764  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.092  -2.186   5.316  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.474  -1.733   3.531  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.691  -1.193   2.937  1.00  0.00           C  
ATOM    662  C   THR A  44      -7.452   0.200   2.362  1.00  0.00           C  
ATOM    663  O   THR A  44      -6.524   0.900   2.767  1.00  0.00           O  
ATOM    664  CB  THR A  44      -8.812  -1.145   3.977  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -8.278  -1.054   5.285  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.720  -2.354   3.934  1.00  0.00           C  
ATOM    667  H   THR A  44      -6.006  -1.214   4.218  1.00  0.00           H  
ATOM    668  HA  THR A  44      -7.987  -1.853   2.134  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.419  -0.269   3.797  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -7.576  -0.399   5.301  1.00  0.00           H  
ATOM    671 HG21 THR A  44     -10.326  -2.381   4.828  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -9.121  -3.251   3.878  1.00  0.00           H  
ATOM    673 HG23 THR A  44     -10.361  -2.294   3.067  1.00  0.00           H  
ATOM    674  N   GLN A  45      -8.298   0.595   1.416  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -8.184   1.904   0.783  1.00  0.00           C  
ATOM    676  C   GLN A  45      -8.451   3.019   1.789  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.900   4.115   1.676  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -9.159   2.014  -0.389  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -8.779   3.085  -1.399  1.00  0.00           C  
ATOM    680  CD  GLN A  45      -9.307   4.455  -1.021  1.00  0.00           C  
ATOM    681  OE1 GLN A  45      -8.573   5.294  -0.499  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -10.588   4.689  -1.284  1.00  0.00           N  
ATOM    683  H   GLN A  45      -9.018  -0.009   1.136  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -7.175   2.005   0.412  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -9.196   1.064  -0.902  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -10.142   2.245  -0.005  1.00  0.00           H  
ATOM    687  HG2 GLN A  45      -7.702   3.136  -1.461  1.00  0.00           H  
ATOM    688  HG3 GLN A  45      -9.181   2.812  -2.363  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -11.113   3.973  -1.700  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -10.956   5.567  -1.050  1.00  0.00           H  
ATOM    691  N   GLU A  46      -9.300   2.734   2.772  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.638   3.713   3.798  1.00  0.00           C  
ATOM    693  C   GLU A  46      -8.385   4.202   4.516  1.00  0.00           C  
ATOM    694  O   GLU A  46      -8.283   5.373   4.885  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.616   3.110   4.808  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -12.042   3.012   4.291  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -12.675   1.665   4.575  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -11.971   0.641   4.451  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -13.874   1.633   4.922  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.707   1.843   2.809  1.00  0.00           H  
ATOM    701  HA  GLU A  46     -10.110   4.554   3.312  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -10.280   2.117   5.067  1.00  0.00           H  
ATOM    703  HB3 GLU A  46     -10.619   3.722   5.698  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -12.637   3.779   4.766  1.00  0.00           H  
ATOM    705  HG3 GLU A  46     -12.035   3.174   3.222  1.00  0.00           H  
ATOM    706  N   ALA A  47      -7.430   3.297   4.707  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -6.181   3.635   5.376  1.00  0.00           C  
ATOM    708  C   ALA A  47      -5.283   4.466   4.467  1.00  0.00           C  
ATOM    709  O   ALA A  47      -4.502   5.292   4.936  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.461   2.368   5.817  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.569   2.381   4.388  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.418   4.210   6.257  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -5.733   1.554   5.162  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -5.745   2.127   6.830  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -4.394   2.527   5.770  1.00  0.00           H  
ATOM    716  N   CYS A  48      -5.399   4.236   3.164  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -4.598   4.955   2.178  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.903   6.453   2.195  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.992   7.282   2.206  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -4.862   4.384   0.782  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -3.929   5.200  -0.555  1.00  0.00           S  
ATOM    722  H   CYS A  48      -6.038   3.561   2.855  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -3.558   4.808   2.425  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -4.594   3.338   0.773  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -5.914   4.482   0.555  1.00  0.00           H  
ATOM    726  N   MET A  49      -6.188   6.791   2.184  1.00  0.00           N  
ATOM    727  CA  MET A  49      -6.615   8.187   2.183  1.00  0.00           C  
ATOM    728  C   MET A  49      -6.334   8.867   3.522  1.00  0.00           C  
ATOM    729  O   MET A  49      -5.963  10.040   3.564  1.00  0.00           O  
ATOM    730  CB  MET A  49      -8.105   8.283   1.855  1.00  0.00           C  
ATOM    731  CG  MET A  49      -8.392   8.457   0.372  1.00  0.00           C  
ATOM    732  SD  MET A  49     -10.001   9.208   0.059  1.00  0.00           S  
ATOM    733  CE  MET A  49      -9.553  10.503  -1.093  1.00  0.00           C  
ATOM    734  H   MET A  49      -6.868   6.085   2.166  1.00  0.00           H  
ATOM    735  HA  MET A  49      -6.057   8.700   1.414  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -8.595   7.381   2.191  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -8.525   9.127   2.382  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -7.628   9.088  -0.056  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -8.364   7.488  -0.102  1.00  0.00           H  
ATOM    740  HE1 MET A  49      -8.960  10.084  -1.893  1.00  0.00           H  
ATOM    741  HE2 MET A  49      -8.979  11.259  -0.579  1.00  0.00           H  
ATOM    742  HE3 MET A  49     -10.448  10.947  -1.503  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.520   8.136   4.615  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.293   8.692   5.946  1.00  0.00           C  
ATOM    745  C   LYS A  50      -4.805   8.745   6.298  1.00  0.00           C  
ATOM    746  O   LYS A  50      -4.438   9.186   7.387  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -7.054   7.882   7.000  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -6.501   6.484   7.218  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -5.982   6.300   8.636  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -4.944   5.193   8.711  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -4.650   4.802  10.118  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.824   7.208   4.526  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -6.677   9.700   5.945  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -7.015   8.413   7.939  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -8.085   7.794   6.690  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -7.287   5.766   7.039  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -5.691   6.315   6.523  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -5.531   7.224   8.966  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -6.811   6.051   9.282  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -5.318   4.331   8.178  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -4.034   5.537   8.244  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -3.915   5.421  10.514  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -4.315   3.818  10.153  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -5.509   4.883  10.698  1.00  0.00           H  
ATOM    765  N   ARG A  51      -3.949   8.299   5.381  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.509   8.309   5.622  1.00  0.00           C  
ATOM    767  C   ARG A  51      -1.858   9.551   5.019  1.00  0.00           C  
ATOM    768  O   ARG A  51      -1.125  10.269   5.700  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -1.859   7.050   5.045  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -0.872   6.389   5.994  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -1.542   5.965   7.292  1.00  0.00           C  
ATOM    772  NE  ARG A  51      -1.750   4.520   7.354  1.00  0.00           N  
ATOM    773  CZ  ARG A  51      -0.800   3.648   7.685  1.00  0.00           C  
ATOM    774  NH1 ARG A  51       0.423   4.067   7.982  1.00  0.00           N  
ATOM    775  NH2 ARG A  51      -1.076   2.350   7.719  1.00  0.00           N  
ATOM    776  H   ARG A  51      -4.289   7.956   4.529  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.356   8.323   6.691  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -2.631   6.335   4.809  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -1.333   7.311   4.138  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -0.455   5.518   5.514  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -0.081   7.091   6.219  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -0.917   6.265   8.119  1.00  0.00           H  
ATOM    783  HD3 ARG A  51      -2.499   6.461   7.367  1.00  0.00           H  
ATOM    784  HE  ARG A  51      -2.644   4.183   7.138  1.00  0.00           H  
ATOM    785 HH11 ARG A  51       0.638   5.043   7.958  1.00  0.00           H  
ATOM    786 HH12 ARG A  51       1.131   3.406   8.231  1.00  0.00           H  
ATOM    787 HH21 ARG A  51      -1.997   2.030   7.496  1.00  0.00           H  
ATOM    788 HH22 ARG A  51      -0.363   1.695   7.968  1.00  0.00           H  
ATOM    789  N   CYS A  52      -2.118   9.795   3.737  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.542  10.947   3.051  1.00  0.00           C  
ATOM    791  C   CYS A  52      -2.616  11.960   2.660  1.00  0.00           C  
ATOM    792  O   CYS A  52      -2.349  13.159   2.579  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -0.775  10.492   1.806  1.00  0.00           C  
ATOM    794  SG  CYS A  52       1.027  10.743   1.911  1.00  0.00           S  
ATOM    795  H   CYS A  52      -2.704   9.183   3.242  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -0.851  11.423   3.730  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -0.950   9.437   1.651  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -1.134  11.041   0.948  1.00  0.00           H  
ATOM    799  N   ALA A  53      -3.829  11.475   2.414  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -4.932  12.347   2.029  1.00  0.00           C  
ATOM    801  C   ALA A  53      -5.517  13.067   3.239  1.00  0.00           C  
ATOM    802  O   ALA A  53      -6.110  14.138   3.108  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -6.011  11.549   1.311  1.00  0.00           C  
ATOM    804  H   ALA A  53      -3.985  10.511   2.492  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -4.546  13.084   1.339  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -6.366  12.110   0.459  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -6.833  11.365   1.987  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -5.601  10.608   0.976  1.00  0.00           H  
ATOM    809  N   LYS A  54      -5.348  12.475   4.418  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -5.862  13.066   5.647  1.00  0.00           C  
ATOM    811  C   LYS A  54      -5.204  14.415   5.920  1.00  0.00           C  
ATOM    812  O   LYS A  54      -5.845  15.461   5.819  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -5.629  12.123   6.829  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -6.825  12.003   7.758  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -6.394  11.723   9.189  1.00  0.00           C  
ATOM    816  CE  LYS A  54      -5.783  12.955   9.837  1.00  0.00           C  
ATOM    817  NZ  LYS A  54      -5.512  12.742  11.286  1.00  0.00           N  
ATOM    818  H   LYS A  54      -4.868  11.623   4.462  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -6.923  13.215   5.522  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -5.397  11.140   6.448  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -4.789  12.483   7.403  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -7.380  12.929   7.736  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -7.455  11.195   7.416  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -7.257  11.418   9.761  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -5.663  10.928   9.184  1.00  0.00           H  
ATOM    826  HE2 LYS A  54      -4.855  13.186   9.336  1.00  0.00           H  
ATOM    827  HE3 LYS A  54      -6.468  13.782   9.725  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54      -5.104  11.798  11.438  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54      -6.394  12.818  11.830  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54      -4.841  13.459  11.632  1.00  0.00           H  
ATOM    831  N   ALA A  55      -3.921  14.383   6.265  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -3.176  15.602   6.553  1.00  0.00           C  
ATOM    833  C   ALA A  55      -2.740  16.295   5.267  1.00  0.00           C  
ATOM    834  O   ALA A  55      -2.644  15.608   4.228  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -1.967  15.287   7.421  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -2.498  17.520   5.308  1.00  0.00           O  
ATOM    837  H   ALA A  55      -3.466  13.517   6.328  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -3.824  16.266   7.106  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -1.375  14.517   6.949  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -2.299  14.943   8.390  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -1.370  16.179   7.542  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       5.276  11.994   5.358  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.983  12.111   3.905  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.961  11.278   3.081  1.00  0.00           C  
ATOM      4  O   ILE A   1       5.608  10.752   2.026  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.042  13.583   3.441  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.530  13.717   2.000  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       6.457  14.136   3.574  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.517  13.265   0.942  1.00  0.00           C  
ATOM      9  H1  ILE A   1       5.470  10.993   5.563  1.00  0.00           H  
ATOM     10  H2  ILE A   1       4.439  12.329   5.877  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.107  12.585   5.562  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.982  11.742   3.732  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.403  14.160   4.093  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.635  13.123   1.890  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.291  14.754   1.809  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       7.152  13.464   3.095  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       6.709  14.232   4.619  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       6.509  15.106   3.101  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       6.463  13.030   1.405  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.656  14.056   0.220  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       5.132  12.387   0.444  1.00  0.00           H  
ATOM     22  N   ASP A   2       7.192  11.164   3.571  1.00  0.00           N  
ATOM     23  CA  ASP A   2       8.221  10.395   2.879  1.00  0.00           C  
ATOM     24  C   ASP A   2       7.782   8.947   2.678  1.00  0.00           C  
ATOM     25  O   ASP A   2       8.233   8.276   1.750  1.00  0.00           O  
ATOM     26  CB  ASP A   2       9.532  10.437   3.666  1.00  0.00           C  
ATOM     27  CG  ASP A   2      10.693   9.852   2.887  1.00  0.00           C  
ATOM     28  OD1 ASP A   2      11.363  10.614   2.158  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      10.933   8.633   3.005  1.00  0.00           O  
ATOM     30  H   ASP A   2       7.412  11.606   4.416  1.00  0.00           H  
ATOM     31  HA  ASP A   2       8.378  10.848   1.912  1.00  0.00           H  
ATOM     32  HB2 ASP A   2       9.766  11.463   3.909  1.00  0.00           H  
ATOM     33  HB3 ASP A   2       9.414   9.872   4.580  1.00  0.00           H  
ATOM     34  N   THR A   3       6.897   8.472   3.551  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.398   7.104   3.465  1.00  0.00           C  
ATOM     36  C   THR A   3       5.769   6.838   2.099  1.00  0.00           C  
ATOM     37  O   THR A   3       5.780   5.709   1.608  1.00  0.00           O  
ATOM     38  CB  THR A   3       5.374   6.842   4.571  1.00  0.00           C  
ATOM     39  OG1 THR A   3       5.551   7.749   5.645  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.448   5.440   5.136  1.00  0.00           C  
ATOM     41  H   THR A   3       6.573   9.054   4.269  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.235   6.436   3.598  1.00  0.00           H  
ATOM     43  HB  THR A   3       4.381   6.984   4.169  1.00  0.00           H  
ATOM     44  HG1 THR A   3       6.468   7.731   5.930  1.00  0.00           H  
ATOM     45 HG21 THR A   3       4.500   5.182   5.585  1.00  0.00           H  
ATOM     46 HG22 THR A   3       6.225   5.395   5.885  1.00  0.00           H  
ATOM     47 HG23 THR A   3       5.672   4.743   4.343  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.224   7.888   1.489  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.592   7.771   0.179  1.00  0.00           C  
ATOM     50  C   CYS A   4       5.631   7.669  -0.938  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.278   7.517  -2.108  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.677   8.972  -0.074  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.393   9.216   1.197  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.249   8.763   1.932  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.995   6.872   0.179  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.275   9.869  -0.110  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.178   8.841  -1.024  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.910   7.757  -0.579  1.00  0.00           N  
ATOM     59  CA  ARG A   5       7.986   7.677  -1.563  1.00  0.00           C  
ATOM     60  C   ARG A   5       8.517   6.251  -1.694  1.00  0.00           C  
ATOM     61  O   ARG A   5       9.137   5.904  -2.700  1.00  0.00           O  
ATOM     62  CB  ARG A   5       9.129   8.621  -1.181  1.00  0.00           C  
ATOM     63  CG  ARG A   5       8.662   9.949  -0.607  1.00  0.00           C  
ATOM     64  CD  ARG A   5       8.101  10.859  -1.687  1.00  0.00           C  
ATOM     65  NE  ARG A   5       6.640  10.846  -1.710  1.00  0.00           N  
ATOM     66  CZ  ARG A   5       5.899  11.792  -2.282  1.00  0.00           C  
ATOM     67  NH1 ARG A   5       6.477  12.825  -2.883  1.00  0.00           N  
ATOM     68  NH2 ARG A   5       4.576  11.705  -2.255  1.00  0.00           N  
ATOM     69  H   ARG A   5       7.137   7.882   0.364  1.00  0.00           H  
ATOM     70  HA  ARG A   5       7.583   7.986  -2.516  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       9.750   8.134  -0.444  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       9.721   8.823  -2.061  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       7.891   9.763   0.127  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       9.500  10.440  -0.134  1.00  0.00           H  
ATOM     75  HD2 ARG A   5       8.439  11.868  -1.502  1.00  0.00           H  
ATOM     76  HD3 ARG A   5       8.470  10.527  -2.647  1.00  0.00           H  
ATOM     77  HE  ARG A   5       6.188  10.094  -1.274  1.00  0.00           H  
ATOM     78 HH11 ARG A   5       7.474  12.897  -2.907  1.00  0.00           H  
ATOM     79 HH12 ARG A   5       5.914  13.533  -3.311  1.00  0.00           H  
ATOM     80 HH21 ARG A   5       4.135  10.928  -1.805  1.00  0.00           H  
ATOM     81 HH22 ARG A   5       4.020  12.415  -2.684  1.00  0.00           H  
ATOM     82  N   LEU A   6       8.278   5.427  -0.677  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.746   4.043  -0.697  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.842   3.171  -1.568  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.650   3.037  -1.293  1.00  0.00           O  
ATOM     86  CB  LEU A   6       8.803   3.464   0.723  1.00  0.00           C  
ATOM     87  CG  LEU A   6       8.993   4.481   1.852  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       9.322   3.771   3.156  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      10.083   5.484   1.499  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.782   5.754   0.102  1.00  0.00           H  
ATOM     91  HA  LEU A   6       9.741   4.041  -1.114  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       7.883   2.928   0.905  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       9.622   2.759   0.766  1.00  0.00           H  
ATOM     94  HG  LEU A   6       8.069   5.024   1.995  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      10.368   3.501   3.164  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       8.720   2.879   3.243  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       9.113   4.428   3.987  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       9.631   6.409   1.176  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      10.696   5.085   0.703  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      10.699   5.669   2.367  1.00  0.00           H  
ATOM    101  N   PRO A   7       8.397   2.554  -2.629  1.00  0.00           N  
ATOM    102  CA  PRO A   7       7.627   1.689  -3.524  1.00  0.00           C  
ATOM    103  C   PRO A   7       7.310   0.343  -2.879  1.00  0.00           C  
ATOM    104  O   PRO A   7       8.109  -0.590  -2.942  1.00  0.00           O  
ATOM    105  CB  PRO A   7       8.561   1.502  -4.720  1.00  0.00           C  
ATOM    106  CG  PRO A   7       9.929   1.643  -4.150  1.00  0.00           C  
ATOM    107  CD  PRO A   7       9.814   2.646  -3.033  1.00  0.00           C  
ATOM    108  HA  PRO A   7       6.711   2.161  -3.846  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       8.410   0.522  -5.149  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       8.361   2.262  -5.460  1.00  0.00           H  
ATOM    111  HG2 PRO A   7      10.268   0.692  -3.767  1.00  0.00           H  
ATOM    112  HG3 PRO A   7      10.607   2.005  -4.909  1.00  0.00           H  
ATOM    113  HD2 PRO A   7      10.466   2.374  -2.215  1.00  0.00           H  
ATOM    114  HD3 PRO A   7      10.049   3.638  -3.391  1.00  0.00           H  
ATOM    115  N   SER A   8       6.142   0.254  -2.253  1.00  0.00           N  
ATOM    116  CA  SER A   8       5.724  -0.974  -1.589  1.00  0.00           C  
ATOM    117  C   SER A   8       5.576  -2.116  -2.590  1.00  0.00           C  
ATOM    118  O   SER A   8       4.779  -2.038  -3.524  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.403  -0.752  -0.847  1.00  0.00           C  
ATOM    120  OG  SER A   8       4.579  -0.875   0.555  1.00  0.00           O  
ATOM    121  H   SER A   8       5.547   1.035  -2.233  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.487  -1.237  -0.873  1.00  0.00           H  
ATOM    123  HB2 SER A   8       4.034   0.239  -1.064  1.00  0.00           H  
ATOM    124  HB3 SER A   8       3.680  -1.484  -1.172  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.391  -0.437   0.816  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.348  -3.180  -2.383  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.297  -4.341  -3.263  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.261  -5.343  -2.764  1.00  0.00           C  
ATOM    129  O   ASP A   9       4.986  -5.420  -1.566  1.00  0.00           O  
ATOM    130  CB  ASP A   9       7.673  -5.003  -3.355  1.00  0.00           C  
ATOM    131  CG  ASP A   9       8.464  -4.529  -4.559  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       8.985  -3.395  -4.518  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       8.562  -5.293  -5.542  1.00  0.00           O  
ATOM    134  H   ASP A   9       6.961  -3.184  -1.619  1.00  0.00           H  
ATOM    135  HA  ASP A   9       6.004  -4.000  -4.245  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.238  -4.771  -2.464  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       7.547  -6.073  -3.428  1.00  0.00           H  
ATOM    138  N   ARG A  10       4.677  -6.097  -3.688  1.00  0.00           N  
ATOM    139  CA  ARG A  10       3.657  -7.081  -3.342  1.00  0.00           C  
ATOM    140  C   ARG A  10       4.264  -8.449  -3.047  1.00  0.00           C  
ATOM    141  O   ARG A  10       3.615  -9.302  -2.441  1.00  0.00           O  
ATOM    142  CB  ARG A  10       2.642  -7.191  -4.479  1.00  0.00           C  
ATOM    143  CG  ARG A  10       3.264  -7.537  -5.822  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.218  -7.611  -6.920  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.459  -8.858  -6.870  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       0.802  -9.366  -7.914  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       0.744  -8.694  -9.057  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       0.204 -10.544  -7.817  1.00  0.00           N  
ATOM    149  H   ARG A  10       4.928  -5.982  -4.627  1.00  0.00           H  
ATOM    150  HA  ARG A  10       3.152  -6.735  -2.455  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       1.926  -7.957  -4.233  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       2.127  -6.249  -4.580  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       3.987  -6.779  -6.080  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       3.758  -8.495  -5.743  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       1.539  -6.781  -6.809  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       2.714  -7.542  -7.877  1.00  0.00           H  
ATOM    157  HE  ARG A  10       1.465  -9.357  -6.025  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       1.192  -7.804  -9.139  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       0.251  -9.080  -9.837  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       0.245 -11.058  -6.963  1.00  0.00           H  
ATOM    161 HH22 ARG A  10      -0.290 -10.920  -8.602  1.00  0.00           H  
ATOM    162  N   GLY A  11       5.506  -8.657  -3.471  1.00  0.00           N  
ATOM    163  CA  GLY A  11       6.164  -9.928  -3.234  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.400 -11.103  -3.815  1.00  0.00           C  
ATOM    165  O   GLY A  11       4.195 -11.021  -4.044  1.00  0.00           O  
ATOM    166  H2  GLY A  11       5.982  -7.944  -3.942  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       7.149  -9.900  -3.673  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       6.260 -10.071  -2.169  1.00  0.00           H  
ATOM    169  N   ARG A  12       6.107 -12.205  -4.048  1.00  0.00           N  
ATOM    170  CA  ARG A  12       5.492 -13.409  -4.597  1.00  0.00           C  
ATOM    171  C   ARG A  12       5.433 -14.521  -3.550  1.00  0.00           C  
ATOM    172  O   ARG A  12       4.770 -15.539  -3.751  1.00  0.00           O  
ATOM    173  CB  ARG A  12       6.269 -13.887  -5.825  1.00  0.00           C  
ATOM    174  CG  ARG A  12       5.696 -13.384  -7.141  1.00  0.00           C  
ATOM    175  CD  ARG A  12       5.812 -14.431  -8.237  1.00  0.00           C  
ATOM    176  NE  ARG A  12       5.571 -13.865  -9.562  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       5.624 -14.570 -10.690  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       5.909 -15.866 -10.659  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       5.392 -13.977 -11.853  1.00  0.00           N  
ATOM    180  H   ARG A  12       7.063 -12.211  -3.840  1.00  0.00           H  
ATOM    181  HA  ARG A  12       4.484 -13.158  -4.895  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       7.289 -13.544  -5.748  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       6.261 -14.967  -5.844  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       4.653 -13.141  -6.999  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       6.236 -12.499  -7.442  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       6.806 -14.852  -8.211  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       5.088 -15.210  -8.051  1.00  0.00           H  
ATOM    188  HE  ARG A  12       5.359 -12.910  -9.614  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       6.086 -16.320  -9.786  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       5.947 -16.390 -11.511  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       5.177 -13.001 -11.882  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       5.432 -14.506 -12.701  1.00  0.00           H  
ATOM    193  N   CYS A  13       6.140 -14.323  -2.436  1.00  0.00           N  
ATOM    194  CA  CYS A  13       6.182 -15.309  -1.353  1.00  0.00           C  
ATOM    195  C   CYS A  13       4.803 -15.917  -1.078  1.00  0.00           C  
ATOM    196  O   CYS A  13       4.490 -17.003  -1.569  1.00  0.00           O  
ATOM    197  CB  CYS A  13       6.751 -14.686  -0.067  1.00  0.00           C  
ATOM    198  SG  CYS A  13       6.417 -12.903   0.140  1.00  0.00           S  
ATOM    199  H   CYS A  13       6.655 -13.496  -2.342  1.00  0.00           H  
ATOM    200  HA  CYS A  13       6.844 -16.102  -1.669  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       6.325 -15.195   0.784  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       7.822 -14.823  -0.058  1.00  0.00           H  
ATOM    203  N   LYS A  14       3.988 -15.224  -0.288  1.00  0.00           N  
ATOM    204  CA  LYS A  14       2.654 -15.713   0.048  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.570 -14.873  -0.621  1.00  0.00           C  
ATOM    206  O   LYS A  14       0.512 -14.632  -0.039  1.00  0.00           O  
ATOM    207  CB  LYS A  14       2.460 -15.708   1.567  1.00  0.00           C  
ATOM    208  CG  LYS A  14       2.668 -17.069   2.212  1.00  0.00           C  
ATOM    209  CD  LYS A  14       4.070 -17.599   1.953  1.00  0.00           C  
ATOM    210  CE  LYS A  14       5.115 -16.809   2.725  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       6.500 -17.177   2.323  1.00  0.00           N  
ATOM    212  H   LYS A  14       4.288 -14.370   0.080  1.00  0.00           H  
ATOM    213  HA  LYS A  14       2.575 -16.728  -0.310  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       3.161 -15.015   2.006  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       1.455 -15.380   1.791  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       2.520 -16.978   3.277  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       1.949 -17.763   1.803  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       4.115 -18.632   2.259  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       4.283 -17.523   0.896  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       4.964 -15.756   2.538  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       4.990 -17.007   3.780  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       7.115 -16.340   2.351  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       6.501 -17.562   1.357  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       6.881 -17.897   2.971  1.00  0.00           H  
ATOM    225  N   ALA A  15       1.835 -14.431  -1.847  1.00  0.00           N  
ATOM    226  CA  ALA A  15       0.876 -13.621  -2.592  1.00  0.00           C  
ATOM    227  C   ALA A  15      -0.516 -14.248  -2.563  1.00  0.00           C  
ATOM    228  O   ALA A  15      -0.739 -15.311  -3.142  1.00  0.00           O  
ATOM    229  CB  ALA A  15       1.343 -13.437  -4.027  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.694 -14.658  -2.261  1.00  0.00           H  
ATOM    231  HA  ALA A  15       0.830 -12.647  -2.126  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       1.905 -12.517  -4.108  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       0.487 -13.396  -4.684  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       1.974 -14.267  -4.310  1.00  0.00           H  
ATOM    235  N   SER A  16      -1.447 -13.586  -1.882  1.00  0.00           N  
ATOM    236  CA  SER A  16      -2.814 -14.086  -1.777  1.00  0.00           C  
ATOM    237  C   SER A  16      -3.749 -13.045  -1.161  1.00  0.00           C  
ATOM    238  O   SER A  16      -4.935 -12.996  -1.489  1.00  0.00           O  
ATOM    239  CB  SER A  16      -2.842 -15.370  -0.944  1.00  0.00           C  
ATOM    240  OG  SER A  16      -3.467 -16.425  -1.654  1.00  0.00           O  
ATOM    241  H   SER A  16      -1.207 -12.745  -1.441  1.00  0.00           H  
ATOM    242  HA  SER A  16      -3.158 -14.312  -2.775  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -1.831 -15.664  -0.706  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -3.391 -15.193  -0.030  1.00  0.00           H  
ATOM    245  HG  SER A  16      -4.412 -16.264  -1.701  1.00  0.00           H  
ATOM    246  N   PHE A  17      -3.214 -12.214  -0.269  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -4.010 -11.183   0.384  1.00  0.00           C  
ATOM    248  C   PHE A  17      -3.792  -9.833  -0.286  1.00  0.00           C  
ATOM    249  O   PHE A  17      -2.686  -9.293  -0.269  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -3.651 -11.093   1.867  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -3.637 -12.424   2.563  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -4.817 -13.117   2.784  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -2.445 -12.981   2.996  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -4.807 -14.342   3.424  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -2.429 -14.205   3.637  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -3.612 -14.886   3.852  1.00  0.00           C  
ATOM    257  H   PHE A  17      -2.266 -12.294  -0.046  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -5.050 -11.455   0.289  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.670 -10.656   1.968  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -4.373 -10.463   2.367  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -5.752 -12.692   2.451  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -1.520 -12.450   2.829  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -5.733 -14.872   3.591  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -1.492 -14.629   3.969  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -3.602 -15.843   4.353  1.00  0.00           H  
ATOM    266  N   GLU A  18      -4.849  -9.296  -0.881  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -4.765  -8.013  -1.561  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.607  -6.872  -0.561  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.235  -6.869   0.499  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.006  -7.785  -2.425  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -6.033  -8.632  -3.686  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -7.428  -9.112  -4.036  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -8.391  -8.345  -3.821  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -7.558 -10.253  -4.525  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.704  -9.776  -0.865  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.894  -8.040  -2.197  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -6.885  -8.016  -1.841  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.042  -6.744  -2.715  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -5.655  -8.044  -4.508  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -5.399  -9.493  -3.538  1.00  0.00           H  
ATOM    281  N   ARG A  19      -3.761  -5.906  -0.904  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.515  -4.760  -0.039  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.473  -3.466  -0.848  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.314  -3.489  -2.069  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.199  -4.945   0.722  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -2.376  -5.061   2.228  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -3.344  -6.175   2.593  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -3.040  -6.758   3.898  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -3.831  -7.626   4.523  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -4.972  -8.015   3.968  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -3.481  -8.106   5.708  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.290  -5.966  -1.759  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.326  -4.700   0.671  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.718  -5.845   0.369  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -1.556  -4.102   0.521  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -1.417  -5.272   2.676  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -2.757  -4.125   2.608  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -4.345  -5.771   2.614  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -3.284  -6.947   1.840  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -2.203  -6.487   4.330  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -5.242  -7.658   3.074  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -5.562  -8.669   4.443  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -2.621  -7.816   6.131  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -4.074  -8.758   6.179  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.614  -2.341  -0.156  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.590  -1.033  -0.802  1.00  0.00           C  
ATOM    307  C   TRP A  20      -2.263  -0.327  -0.540  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.638  -0.528   0.497  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.749  -0.174  -0.295  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -6.095  -0.703  -0.684  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.868  -1.577   0.024  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.828  -0.393  -1.875  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -8.035  -1.830  -0.653  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -8.034  -1.115  -1.821  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.582   0.426  -2.981  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -8.990  -1.043  -2.827  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.534   0.496  -3.981  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.725  -0.234  -3.898  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.735  -2.390   0.816  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.703  -1.184  -1.865  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.709  -0.126   0.783  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.652   0.822  -0.698  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.590  -2.002   0.974  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.753  -2.425  -0.349  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.669   0.997  -3.062  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.913  -1.600  -2.777  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -7.361   1.123  -4.844  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -9.440  -0.151  -4.704  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.834   0.492  -1.494  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.572   1.219  -1.369  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.679   2.596  -2.018  1.00  0.00           C  
ATOM    332  O   TYR A  21      -1.119   2.721  -3.162  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.571   0.421  -2.011  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.167  -0.299  -3.279  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.788  -1.304  -3.249  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       0.726   0.037  -4.506  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -1.179  -1.953  -4.397  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.335  -0.606  -5.666  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.619  -1.602  -5.605  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -1.032  -2.234  -6.756  1.00  0.00           O  
ATOM    341  H   TYR A  21      -2.374   0.605  -2.307  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.366   1.346  -0.318  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.379   1.094  -2.255  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       0.925  -0.318  -1.306  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.226  -1.583  -2.304  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.472   0.817  -4.548  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.920  -2.733  -4.345  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       0.781  -0.333  -6.611  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.278  -2.369  -7.335  1.00  0.00           H  
ATOM    350  N   PHE A  22      -0.277   3.625  -1.282  1.00  0.00           N  
ATOM    351  CA  PHE A  22      -0.332   4.992  -1.790  1.00  0.00           C  
ATOM    352  C   PHE A  22       0.923   5.329  -2.587  1.00  0.00           C  
ATOM    353  O   PHE A  22       2.004   5.499  -2.023  1.00  0.00           O  
ATOM    354  CB  PHE A  22      -0.511   5.994  -0.643  1.00  0.00           C  
ATOM    355  CG  PHE A  22       0.311   5.685   0.577  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       1.593   6.193   0.714  1.00  0.00           C  
ATOM    357  CD2 PHE A  22      -0.202   4.890   1.590  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       2.347   5.913   1.837  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       0.549   4.606   2.715  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       1.825   5.119   2.839  1.00  0.00           C  
ATOM    361  H   PHE A  22       0.064   3.461  -0.378  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -1.185   5.061  -2.447  1.00  0.00           H  
ATOM    363  HB2 PHE A  22      -0.230   6.977  -0.989  1.00  0.00           H  
ATOM    364  HB3 PHE A  22      -1.551   6.007  -0.348  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       2.002   6.814  -0.069  1.00  0.00           H  
ATOM    366  HD2 PHE A  22      -1.199   4.487   1.493  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       3.344   6.315   1.933  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       0.138   3.985   3.496  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       2.413   4.900   3.718  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.769   5.424  -3.903  1.00  0.00           N  
ATOM    371  CA  ASN A  23       1.886   5.739  -4.784  1.00  0.00           C  
ATOM    372  C   ASN A  23       1.995   7.245  -5.009  1.00  0.00           C  
ATOM    373  O   ASN A  23       1.385   7.792  -5.927  1.00  0.00           O  
ATOM    374  CB  ASN A  23       1.721   5.021  -6.125  1.00  0.00           C  
ATOM    375  CG  ASN A  23       3.042   4.815  -6.838  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       3.715   3.802  -6.645  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       3.422   5.779  -7.668  1.00  0.00           N  
ATOM    378  H   ASN A  23      -0.119   5.277  -4.292  1.00  0.00           H  
ATOM    379  HA  ASN A  23       2.791   5.391  -4.309  1.00  0.00           H  
ATOM    380  HB2 ASN A  23       1.271   4.054  -5.955  1.00  0.00           H  
ATOM    381  HB3 ASN A  23       1.074   5.606  -6.763  1.00  0.00           H  
ATOM    382 HD21 ASN A  23       2.834   6.557  -7.772  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       4.271   5.674  -8.143  1.00  0.00           H  
ATOM    384  N   GLY A  24       2.776   7.907  -4.162  1.00  0.00           N  
ATOM    385  CA  GLY A  24       2.955   9.342  -4.280  1.00  0.00           C  
ATOM    386  C   GLY A  24       1.797  10.119  -3.687  1.00  0.00           C  
ATOM    387  O   GLY A  24       1.983  10.932  -2.782  1.00  0.00           O  
ATOM    388  H2  GLY A  24       3.233   7.416  -3.450  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       3.863   9.624  -3.768  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       3.049   9.597  -5.325  1.00  0.00           H  
ATOM    391  N   ARG A  25       0.600   9.867  -4.202  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -0.597  10.548  -3.722  1.00  0.00           C  
ATOM    393  C   ARG A  25      -1.849   9.696  -3.931  1.00  0.00           C  
ATOM    394  O   ARG A  25      -2.793   9.765  -3.145  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -0.760  11.897  -4.426  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -0.914  11.784  -5.934  1.00  0.00           C  
ATOM    397  CD  ARG A  25       0.396  12.068  -6.652  1.00  0.00           C  
ATOM    398  NE  ARG A  25       0.343  11.686  -8.060  1.00  0.00           N  
ATOM    399  CZ  ARG A  25       1.184  12.142  -8.985  1.00  0.00           C  
ATOM    400  NH1 ARG A  25       2.146  12.994  -8.654  1.00  0.00           N  
ATOM    401  NH2 ARG A  25       1.063  11.745 -10.245  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.523   9.210  -4.921  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -0.473  10.722  -2.663  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -1.636  12.392  -4.033  1.00  0.00           H  
ATOM    405  HB3 ARG A  25       0.109  12.505  -4.218  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -1.236  10.784  -6.180  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -1.657  12.496  -6.265  1.00  0.00           H  
ATOM    408  HD2 ARG A  25       0.606  13.125  -6.583  1.00  0.00           H  
ATOM    409  HD3 ARG A  25       1.185  11.513  -6.166  1.00  0.00           H  
ATOM    410  HE  ARG A  25      -0.358  11.057  -8.332  1.00  0.00           H  
ATOM    411 HH11 ARG A  25       2.244  13.296  -7.706  1.00  0.00           H  
ATOM    412 HH12 ARG A  25       2.776  13.333  -9.353  1.00  0.00           H  
ATOM    413 HH21 ARG A  25       0.340  11.103 -10.500  1.00  0.00           H  
ATOM    414 HH22 ARG A  25       1.695  12.088 -10.940  1.00  0.00           H  
ATOM    415  N   THR A  26      -1.856   8.895  -4.994  1.00  0.00           N  
ATOM    416  CA  THR A  26      -2.998   8.039  -5.296  1.00  0.00           C  
ATOM    417  C   THR A  26      -2.816   6.652  -4.690  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.724   6.298  -4.245  1.00  0.00           O  
ATOM    419  CB  THR A  26      -3.190   7.924  -6.809  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -4.349   7.167  -7.111  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -2.019   7.273  -7.513  1.00  0.00           C  
ATOM    422  H   THR A  26      -1.079   8.879  -5.591  1.00  0.00           H  
ATOM    423  HA  THR A  26      -3.876   8.496  -4.865  1.00  0.00           H  
ATOM    424  HB  THR A  26      -3.314   8.915  -7.222  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -5.083   7.480  -6.578  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -1.133   7.370  -6.902  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -1.855   7.758  -8.463  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -2.232   6.227  -7.673  1.00  0.00           H  
ATOM    429  N   CYS A  27      -3.891   5.873  -4.675  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.845   4.524  -4.123  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.717   3.484  -5.232  1.00  0.00           C  
ATOM    432  O   CYS A  27      -3.820   3.805  -6.416  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -5.093   4.249  -3.284  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -4.788   3.195  -1.828  1.00  0.00           S  
ATOM    435  H   CYS A  27      -4.733   6.210  -5.044  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.976   4.460  -3.486  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.497   5.186  -2.932  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -5.831   3.753  -3.900  1.00  0.00           H  
ATOM    439  N   ALA A  28      -3.482   2.237  -4.838  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -3.327   1.143  -5.790  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.718  -0.191  -5.153  1.00  0.00           C  
ATOM    442  O   ALA A  28      -4.055  -0.242  -3.970  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.907   1.108  -6.321  1.00  0.00           C  
ATOM    444  H   ALA A  28      -3.404   2.048  -3.879  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -3.991   1.336  -6.622  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.731   0.166  -6.818  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.215   1.220  -5.501  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.766   1.916  -7.023  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.692  -1.268  -5.940  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -4.071  -2.586  -5.433  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.242  -3.701  -6.068  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.961  -3.680  -7.266  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.561  -2.836  -5.685  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -6.388  -2.934  -4.412  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -6.762  -4.374  -4.095  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -8.267  -4.586  -4.149  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -8.893  -4.475  -2.801  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.417  -1.176  -6.875  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.896  -2.590  -4.367  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.953  -2.024  -6.280  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.673  -3.759  -6.234  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.813  -2.534  -3.590  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -7.291  -2.354  -4.537  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -6.292  -5.027  -4.816  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -6.409  -4.616  -3.103  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -8.699  -3.840  -4.799  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -8.465  -5.570  -4.549  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -9.910  -4.681  -2.863  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -8.767  -3.513  -2.427  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -8.452  -5.151  -2.146  1.00  0.00           H  
ATOM    471  N   PHE A  30      -2.859  -4.675  -5.246  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -2.064  -5.809  -5.705  1.00  0.00           C  
ATOM    473  C   PHE A  30      -2.165  -6.971  -4.720  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.795  -6.847  -3.671  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.599  -5.407  -5.904  1.00  0.00           C  
ATOM    476  CG  PHE A  30       0.031  -4.683  -4.739  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.541  -4.702  -3.473  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.216  -3.985  -4.917  1.00  0.00           C  
ATOM    479  CE1 PHE A  30       0.055  -4.040  -2.416  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       1.817  -3.324  -3.864  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.236  -3.352  -2.612  1.00  0.00           C  
ATOM    482  H   PHE A  30      -3.120  -4.628  -4.302  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.469  -6.129  -6.654  1.00  0.00           H  
ATOM    484  HB2 PHE A  30      -0.020  -6.298  -6.083  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.530  -4.764  -6.770  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.462  -5.235  -3.315  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       1.673  -3.960  -5.896  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.400  -4.065  -1.438  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       2.739  -2.785  -4.019  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       1.704  -2.836  -1.786  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.547  -8.101  -5.055  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.583  -9.263  -4.177  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.418  -9.216  -3.199  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.728  -9.459  -3.574  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.522 -10.572  -4.982  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -2.633 -10.606  -6.032  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -1.621 -11.776  -4.057  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -4.025 -10.625  -5.438  1.00  0.00           C  
ATOM    499  H   ILE A  31      -1.051  -8.155  -5.903  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.512  -9.240  -3.625  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -0.568 -10.607  -5.480  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -2.554  -9.731  -6.660  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -2.519 -11.492  -6.639  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -1.432 -12.679  -4.619  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -2.611 -11.819  -3.627  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -0.888 -11.685  -3.268  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -4.535  -9.706  -5.685  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -3.957 -10.721  -4.363  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -4.577 -11.462  -5.839  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.714  -8.888  -1.947  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.319  -8.784  -0.924  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.553 -10.120  -0.229  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.270 -10.577   0.563  1.00  0.00           O  
ATOM    514  CB  TYR A  32      -0.068  -7.721   0.107  1.00  0.00           C  
ATOM    515  CG  TYR A  32       0.901  -7.608   1.265  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       2.270  -7.735   1.067  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       0.445  -7.375   2.556  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       3.157  -7.633   2.123  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       1.325  -7.271   3.617  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       2.680  -7.401   3.395  1.00  0.00           C  
ATOM    521  OH  TYR A  32       3.559  -7.298   4.448  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.645  -8.696  -1.710  1.00  0.00           H  
ATOM    523  HA  TYR A  32       1.234  -8.482  -1.409  1.00  0.00           H  
ATOM    524  HB2 TYR A  32      -0.112  -6.758  -0.379  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -1.041  -7.958   0.511  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       2.641  -7.916   0.069  1.00  0.00           H  
ATOM    527  HD2 TYR A  32      -0.617  -7.274   2.729  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       4.218  -7.734   1.947  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       0.950  -7.090   4.614  1.00  0.00           H  
ATOM    530  HH  TYR A  32       3.268  -6.602   5.042  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.693 -10.731  -0.532  1.00  0.00           N  
ATOM    532  CA  GLY A  33       2.038 -12.001   0.073  1.00  0.00           C  
ATOM    533  C   GLY A  33       2.848 -11.827   1.342  1.00  0.00           C  
ATOM    534  O   GLY A  33       2.812 -12.677   2.230  1.00  0.00           O  
ATOM    535  H2  GLY A  33       2.308 -10.309  -1.168  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       1.129 -12.535   0.307  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.614 -12.580  -0.634  1.00  0.00           H  
ATOM    538  N   GLY A  34       3.576 -10.717   1.429  1.00  0.00           N  
ATOM    539  CA  GLY A  34       4.382 -10.453   2.606  1.00  0.00           C  
ATOM    540  C   GLY A  34       5.762  -9.909   2.278  1.00  0.00           C  
ATOM    541  O   GLY A  34       6.495  -9.497   3.176  1.00  0.00           O  
ATOM    542  H2  GLY A  34       3.562 -10.071   0.692  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       3.866  -9.736   3.226  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       4.495 -11.372   3.161  1.00  0.00           H  
ATOM    545  N   CYS A  35       6.125  -9.906   0.996  1.00  0.00           N  
ATOM    546  CA  CYS A  35       7.434  -9.406   0.583  1.00  0.00           C  
ATOM    547  C   CYS A  35       7.308  -8.098  -0.193  1.00  0.00           C  
ATOM    548  O   CYS A  35       6.873  -8.085  -1.348  1.00  0.00           O  
ATOM    549  CB  CYS A  35       8.168 -10.454  -0.259  1.00  0.00           C  
ATOM    550  SG  CYS A  35       8.247 -12.105   0.510  1.00  0.00           S  
ATOM    551  H   CYS A  35       5.504 -10.242   0.316  1.00  0.00           H  
ATOM    552  HA  CYS A  35       8.009  -9.218   1.479  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       7.669 -10.559  -1.208  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       9.181 -10.122  -0.427  1.00  0.00           H  
ATOM    555  N   GLY A  36       7.697  -6.998   0.447  1.00  0.00           N  
ATOM    556  CA  GLY A  36       7.625  -5.700  -0.199  1.00  0.00           C  
ATOM    557  C   GLY A  36       6.902  -4.660   0.638  1.00  0.00           C  
ATOM    558  O   GLY A  36       6.993  -3.464   0.360  1.00  0.00           O  
ATOM    559  H2  GLY A  36       8.038  -7.069   1.363  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       8.630  -5.353  -0.393  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       7.108  -5.811  -1.139  1.00  0.00           H  
ATOM    562  N   GLY A  37       6.182  -5.110   1.661  1.00  0.00           N  
ATOM    563  CA  GLY A  37       5.453  -4.191   2.514  1.00  0.00           C  
ATOM    564  C   GLY A  37       6.301  -3.645   3.646  1.00  0.00           C  
ATOM    565  O   GLY A  37       6.889  -4.406   4.414  1.00  0.00           O  
ATOM    566  H2  GLY A  37       6.143  -6.073   1.836  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       5.101  -3.365   1.914  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       4.601  -4.706   2.933  1.00  0.00           H  
ATOM    569  N   ASN A  38       6.357  -2.321   3.752  1.00  0.00           N  
ATOM    570  CA  ASN A  38       7.133  -1.669   4.802  1.00  0.00           C  
ATOM    571  C   ASN A  38       6.319  -0.557   5.462  1.00  0.00           C  
ATOM    572  O   ASN A  38       5.839  -0.712   6.585  1.00  0.00           O  
ATOM    573  CB  ASN A  38       8.442  -1.102   4.236  1.00  0.00           C  
ATOM    574  CG  ASN A  38       8.295  -0.576   2.820  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       7.185  -0.312   2.355  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       9.417  -0.419   2.126  1.00  0.00           N  
ATOM    577  H   ASN A  38       5.863  -1.770   3.111  1.00  0.00           H  
ATOM    578  HA  ASN A  38       7.368  -2.414   5.548  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.775  -0.291   4.866  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       9.191  -1.881   4.236  1.00  0.00           H  
ATOM    581 HD21 ASN A  38      10.266  -0.648   2.561  1.00  0.00           H  
ATOM    582 HD22 ASN A  38       9.351  -0.079   1.210  1.00  0.00           H  
ATOM    583  N   GLY A  39       6.165   0.558   4.756  1.00  0.00           N  
ATOM    584  CA  GLY A  39       5.406   1.675   5.288  1.00  0.00           C  
ATOM    585  C   GLY A  39       4.526   2.341   4.243  1.00  0.00           C  
ATOM    586  O   GLY A  39       3.828   3.311   4.541  1.00  0.00           O  
ATOM    587  H2  GLY A  39       6.568   0.624   3.868  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       4.781   1.319   6.093  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       6.095   2.409   5.682  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.561   1.828   3.014  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.764   2.387   1.929  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.496   1.569   1.687  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.566   2.034   1.028  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.595   2.448   0.646  1.00  0.00           C  
ATOM    595  CG  ASN A  40       3.867   3.146  -0.485  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       3.423   2.510  -1.440  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.742   4.464  -0.381  1.00  0.00           N  
ATOM    598  H   ASN A  40       5.137   1.058   2.831  1.00  0.00           H  
ATOM    599  HA  ASN A  40       3.482   3.390   2.209  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.511   2.982   0.843  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       4.831   1.442   0.330  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       4.122   4.904   0.407  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       3.276   4.943  -1.098  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.465   0.349   2.215  1.00  0.00           N  
ATOM    605  CA  LYS A  41       1.311  -0.526   2.042  1.00  0.00           C  
ATOM    606  C   LYS A  41       0.290  -0.329   3.160  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.616   0.170   4.237  1.00  0.00           O  
ATOM    608  CB  LYS A  41       1.755  -1.990   1.997  1.00  0.00           C  
ATOM    609  CG  LYS A  41       0.801  -2.891   1.230  1.00  0.00           C  
ATOM    610  CD  LYS A  41       1.280  -4.333   1.223  1.00  0.00           C  
ATOM    611  CE  LYS A  41       2.646  -4.468   0.565  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       2.629  -5.440  -0.563  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.237   0.026   2.724  1.00  0.00           H  
ATOM    614  HA  LYS A  41       0.844  -0.275   1.102  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       2.725  -2.043   1.526  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       1.833  -2.362   3.007  1.00  0.00           H  
ATOM    617  HG2 LYS A  41      -0.173  -2.847   1.695  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       0.731  -2.538   0.210  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       1.347  -4.685   2.242  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       0.567  -4.936   0.679  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       2.949  -3.502   0.191  1.00  0.00           H  
ATOM    622  HE3 LYS A  41       3.356  -4.804   1.308  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       3.401  -6.129  -0.453  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41       2.754  -4.940  -1.467  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       1.722  -5.951  -0.585  1.00  0.00           H  
ATOM    626  N   PHE A  42      -0.948  -0.733   2.891  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -2.030  -0.614   3.860  1.00  0.00           C  
ATOM    628  C   PHE A  42      -3.142  -1.615   3.539  1.00  0.00           C  
ATOM    629  O   PHE A  42      -3.482  -1.818   2.374  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.591   0.810   3.862  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -2.096   1.654   5.002  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -2.007   1.134   6.284  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -1.719   2.971   4.792  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -1.553   1.910   7.333  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -1.264   3.752   5.837  1.00  0.00           C  
ATOM    636  CZ  PHE A  42      -1.180   3.221   7.109  1.00  0.00           C  
ATOM    637  H   PHE A  42      -1.137  -1.126   2.013  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.627  -0.838   4.835  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -2.311   1.300   2.942  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.669   0.765   3.926  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -2.297   0.108   6.460  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -1.785   3.388   3.798  1.00  0.00           H  
ATOM    643  HE1 PHE A  42      -1.489   1.491   8.326  1.00  0.00           H  
ATOM    644  HE2 PHE A  42      -0.973   4.777   5.659  1.00  0.00           H  
ATOM    645  HZ  PHE A  42      -0.826   3.829   7.928  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.721  -2.260   4.566  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -4.791  -3.246   4.375  1.00  0.00           C  
ATOM    648  C   PRO A  43      -5.995  -2.678   3.627  1.00  0.00           C  
ATOM    649  O   PRO A  43      -6.573  -3.347   2.770  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -5.190  -3.633   5.804  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -4.005  -3.289   6.639  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.378  -2.090   5.990  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.430  -4.121   3.852  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -6.060  -3.067   6.101  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -5.408  -4.689   5.846  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -4.322  -3.049   7.643  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -3.311  -4.117   6.650  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -3.804  -1.179   6.385  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.307  -2.101   6.132  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.377  -1.448   3.959  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.521  -0.809   3.316  1.00  0.00           C  
ATOM    662  C   THR A  44      -7.126   0.505   2.648  1.00  0.00           C  
ATOM    663  O   THR A  44      -6.139   1.137   3.024  1.00  0.00           O  
ATOM    664  CB  THR A  44      -8.627  -0.554   4.343  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -8.118   0.140   5.467  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.282  -1.823   4.844  1.00  0.00           C  
ATOM    667  H   THR A  44      -5.885  -0.963   4.654  1.00  0.00           H  
ATOM    668  HA  THR A  44      -7.896  -1.483   2.562  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.394   0.055   3.886  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -8.068   1.079   5.270  1.00  0.00           H  
ATOM    671 HG21 THR A  44      -8.622  -2.317   5.543  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -9.481  -2.480   4.010  1.00  0.00           H  
ATOM    673 HG23 THR A  44     -10.211  -1.577   5.338  1.00  0.00           H  
ATOM    674  N   GLN A  45      -7.913   0.910   1.655  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -7.659   2.149   0.930  1.00  0.00           C  
ATOM    676  C   GLN A  45      -7.964   3.362   1.804  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.410   4.441   1.602  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -8.507   2.202  -0.343  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -8.195   3.393  -1.234  1.00  0.00           C  
ATOM    680  CD  GLN A  45      -9.416   3.900  -1.977  1.00  0.00           C  
ATOM    681  OE1 GLN A  45      -9.943   3.224  -2.862  1.00  0.00           O  
ATOM    682  NE2 GLN A  45      -9.873   5.095  -1.622  1.00  0.00           N  
ATOM    683  H   GLN A  45      -8.687   0.362   1.407  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -6.615   2.168   0.658  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -8.337   1.300  -0.912  1.00  0.00           H  
ATOM    686  HB3 GLN A  45      -9.549   2.251  -0.065  1.00  0.00           H  
ATOM    687  HG2 GLN A  45      -7.809   4.194  -0.621  1.00  0.00           H  
ATOM    688  HG3 GLN A  45      -7.448   3.100  -1.957  1.00  0.00           H  
ATOM    689 HE21 GLN A  45      -9.403   5.576  -0.909  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -10.660   5.447  -2.086  1.00  0.00           H  
ATOM    691  N   GLU A  46      -8.852   3.175   2.777  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.230   4.254   3.682  1.00  0.00           C  
ATOM    693  C   GLU A  46      -8.015   4.786   4.437  1.00  0.00           C  
ATOM    694  O   GLU A  46      -8.012   5.927   4.898  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.288   3.766   4.674  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -11.626   3.448   4.028  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -12.423   2.424   4.813  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -12.546   2.586   6.044  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -12.924   1.462   4.195  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.260   2.291   2.890  1.00  0.00           H  
ATOM    701  HA  GLU A  46      -9.648   5.052   3.088  1.00  0.00           H  
ATOM    702  HB2 GLU A  46      -9.925   2.873   5.159  1.00  0.00           H  
ATOM    703  HB3 GLU A  46     -10.446   4.532   5.418  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -12.205   4.357   3.960  1.00  0.00           H  
ATOM    705  HG3 GLU A  46     -11.449   3.061   3.035  1.00  0.00           H  
ATOM    706  N   ALA A  47      -6.987   3.952   4.562  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -5.771   4.342   5.263  1.00  0.00           C  
ATOM    708  C   ALA A  47      -4.778   5.011   4.317  1.00  0.00           C  
ATOM    709  O   ALA A  47      -4.137   5.999   4.675  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.135   3.131   5.928  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.048   3.054   4.175  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.044   5.045   6.036  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -4.342   3.457   6.586  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -4.727   2.478   5.170  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -5.881   2.600   6.498  1.00  0.00           H  
ATOM    716  N   CYS A  48      -4.650   4.465   3.112  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -3.728   5.013   2.123  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.082   6.458   1.781  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.213   7.250   1.418  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -3.728   4.151   0.853  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -5.161   4.414  -0.247  1.00  0.00           S  
ATOM    722  H   CYS A  48      -5.185   3.674   2.884  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -2.740   4.995   2.555  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -2.837   4.367   0.284  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -3.719   3.109   1.137  1.00  0.00           H  
ATOM    726  N   MET A  49      -5.363   6.793   1.895  1.00  0.00           N  
ATOM    727  CA  MET A  49      -5.829   8.140   1.591  1.00  0.00           C  
ATOM    728  C   MET A  49      -5.748   9.041   2.821  1.00  0.00           C  
ATOM    729  O   MET A  49      -5.384  10.212   2.722  1.00  0.00           O  
ATOM    730  CB  MET A  49      -7.268   8.095   1.069  1.00  0.00           C  
ATOM    731  CG  MET A  49      -7.387   8.419  -0.412  1.00  0.00           C  
ATOM    732  SD  MET A  49      -6.374   7.341  -1.442  1.00  0.00           S  
ATOM    733  CE  MET A  49      -6.950   7.794  -3.075  1.00  0.00           C  
ATOM    734  H   MET A  49      -6.010   6.116   2.184  1.00  0.00           H  
ATOM    735  HA  MET A  49      -5.190   8.545   0.822  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -7.666   7.106   1.232  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -7.864   8.808   1.619  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -8.420   8.308  -0.708  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -7.076   9.441  -0.569  1.00  0.00           H  
ATOM    740  HE1 MET A  49      -8.029   7.746  -3.102  1.00  0.00           H  
ATOM    741  HE2 MET A  49      -6.543   7.109  -3.805  1.00  0.00           H  
ATOM    742  HE3 MET A  49      -6.629   8.799  -3.306  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.095   8.488   3.977  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.068   9.244   5.225  1.00  0.00           C  
ATOM    745  C   LYS A  50      -4.638   9.475   5.715  1.00  0.00           C  
ATOM    746  O   LYS A  50      -4.420  10.205   6.683  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -6.873   8.513   6.302  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -6.916   9.245   7.633  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -7.870   8.573   8.607  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -7.225   7.371   9.277  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -6.657   7.715  10.610  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.381   7.551   3.994  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -6.528  10.202   5.038  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -7.887   8.386   5.952  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -6.433   7.540   6.465  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -5.925   9.252   8.062  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -7.244  10.260   7.464  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -8.155   9.286   9.367  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -8.748   8.247   8.069  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -7.972   6.601   9.403  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -6.433   7.002   8.642  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -7.235   8.451  11.065  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -5.685   8.069  10.505  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -6.643   6.874  11.221  1.00  0.00           H  
ATOM    765  N   ARG A  51      -3.666   8.850   5.056  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.267   8.995   5.447  1.00  0.00           C  
ATOM    767  C   ARG A  51      -1.475   9.799   4.419  1.00  0.00           C  
ATOM    768  O   ARG A  51      -0.504  10.473   4.764  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -1.625   7.620   5.638  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -1.713   7.100   7.065  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -3.154   7.018   7.542  1.00  0.00           C  
ATOM    772  NE  ARG A  51      -3.458   8.033   8.548  1.00  0.00           N  
ATOM    773  CZ  ARG A  51      -3.077   7.952   9.821  1.00  0.00           C  
ATOM    774  NH1 ARG A  51      -2.373   6.910  10.247  1.00  0.00           N  
ATOM    775  NH2 ARG A  51      -3.397   8.918  10.672  1.00  0.00           N  
ATOM    776  H   ARG A  51      -3.891   8.274   4.295  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.243   9.523   6.389  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -2.119   6.911   4.989  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -0.583   7.680   5.364  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -1.274   6.115   7.106  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -1.165   7.767   7.715  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -3.810   7.158   6.696  1.00  0.00           H  
ATOM    783  HD3 ARG A  51      -3.323   6.040   7.969  1.00  0.00           H  
ATOM    784  HE  ARG A  51      -3.974   8.815   8.262  1.00  0.00           H  
ATOM    785 HH11 ARG A  51      -2.127   6.179   9.611  1.00  0.00           H  
ATOM    786 HH12 ARG A  51      -2.090   6.856  11.204  1.00  0.00           H  
ATOM    787 HH21 ARG A  51      -3.925   9.707  10.356  1.00  0.00           H  
ATOM    788 HH22 ARG A  51      -3.111   8.857  11.628  1.00  0.00           H  
ATOM    789  N   CYS A  52      -1.880   9.717   3.154  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.186  10.435   2.088  1.00  0.00           C  
ATOM    791  C   CYS A  52      -2.099  11.446   1.396  1.00  0.00           C  
ATOM    792  O   CYS A  52      -1.634  12.471   0.897  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -0.633   9.446   1.059  1.00  0.00           C  
ATOM    794  SG  CYS A  52       0.845  10.041   0.174  1.00  0.00           S  
ATOM    795  H   CYS A  52      -2.653   9.158   2.934  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -0.359  10.968   2.534  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -0.367   8.528   1.559  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -1.397   9.241   0.323  1.00  0.00           H  
ATOM    799  N   ALA A  53      -3.396  11.156   1.363  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -4.356  12.048   0.723  1.00  0.00           C  
ATOM    801  C   ALA A  53      -4.848  13.118   1.690  1.00  0.00           C  
ATOM    802  O   ALA A  53      -5.191  14.228   1.280  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -5.530  11.253   0.171  1.00  0.00           C  
ATOM    804  H   ALA A  53      -3.713  10.326   1.773  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -3.859  12.530  -0.106  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -5.194  10.270  -0.121  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -5.936  11.764  -0.691  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -6.294  11.164   0.929  1.00  0.00           H  
ATOM    809  N   LYS A  54      -4.882  12.781   2.975  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -5.334  13.719   3.995  1.00  0.00           C  
ATOM    811  C   LYS A  54      -4.151  14.400   4.674  1.00  0.00           C  
ATOM    812  O   LYS A  54      -4.072  15.627   4.724  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -6.192  13.001   5.037  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -7.644  12.832   4.618  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -8.411  11.962   5.601  1.00  0.00           C  
ATOM    816  CE  LYS A  54      -9.796  12.524   5.879  1.00  0.00           C  
ATOM    817  NZ  LYS A  54     -10.215  12.295   7.290  1.00  0.00           N  
ATOM    818  H   LYS A  54      -4.598  11.882   3.242  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -5.934  14.472   3.507  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -5.775  12.020   5.215  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -6.168  13.564   5.958  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -8.110  13.805   4.574  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -7.676  12.371   3.642  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -8.513  10.971   5.186  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -7.859  11.911   6.529  1.00  0.00           H  
ATOM    826  HE2 LYS A  54      -9.786  13.586   5.685  1.00  0.00           H  
ATOM    827  HE3 LYS A  54     -10.504  12.044   5.221  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54      -9.937  13.105   7.881  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54      -9.761  11.437   7.663  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54     -11.247  12.179   7.342  1.00  0.00           H  
ATOM    831  N   ALA A  55      -3.232  13.595   5.197  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -2.051  14.121   5.873  1.00  0.00           C  
ATOM    833  C   ALA A  55      -1.194  14.946   4.919  1.00  0.00           C  
ATOM    834  O   ALA A  55      -1.198  14.642   3.708  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -1.236  12.984   6.471  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -0.528  15.891   5.391  1.00  0.00           O  
ATOM    837  H   ALA A  55      -3.349  12.624   5.126  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -2.386  14.756   6.681  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -0.184  13.176   6.321  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -1.505  12.056   5.988  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -1.443  12.911   7.529  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1       8.103  14.301   2.994  1.00  0.00           N  
ATOM      2  CA  ILE A   1       7.432  12.987   2.832  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.405  11.936   2.305  1.00  0.00           C  
ATOM      4  O   ILE A   1       8.881  12.025   1.172  1.00  0.00           O  
ATOM      5  CB  ILE A   1       6.227  13.091   1.873  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       5.464  11.767   1.829  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       6.683  13.496   0.478  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.788  11.416   3.137  1.00  0.00           C  
ATOM      9  H1  ILE A   1       8.788  14.405   2.219  1.00  0.00           H  
ATOM     10  H2  ILE A   1       8.579  14.301   3.920  1.00  0.00           H  
ATOM     11  H3  ILE A   1       7.372  15.038   2.949  1.00  0.00           H  
ATOM     12  HA  ILE A   1       7.068  12.669   3.799  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.570  13.863   2.245  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       4.700  11.824   1.068  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       6.151  10.971   1.585  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       6.734  12.620  -0.151  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       7.659  13.955   0.537  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       5.979  14.200   0.059  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.913  12.229   3.837  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.234  10.520   3.544  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       3.735  11.249   2.966  1.00  0.00           H  
ATOM     22  N   ASP A   2       8.704  10.944   3.139  1.00  0.00           N  
ATOM     23  CA  ASP A   2       9.629   9.879   2.762  1.00  0.00           C  
ATOM     24  C   ASP A   2       8.900   8.551   2.571  1.00  0.00           C  
ATOM     25  O   ASP A   2       9.404   7.650   1.900  1.00  0.00           O  
ATOM     26  CB  ASP A   2      10.715   9.725   3.827  1.00  0.00           C  
ATOM     27  CG  ASP A   2      11.594  10.955   3.941  1.00  0.00           C  
ATOM     28  OD1 ASP A   2      11.165  12.036   3.486  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      12.711  10.837   4.486  1.00  0.00           O  
ATOM     30  H   ASP A   2       8.298  10.930   4.029  1.00  0.00           H  
ATOM     31  HA  ASP A   2      10.093  10.159   1.829  1.00  0.00           H  
ATOM     32  HB2 ASP A   2      10.248   9.549   4.784  1.00  0.00           H  
ATOM     33  HB3 ASP A   2      11.339   8.880   3.574  1.00  0.00           H  
ATOM     34  N   THR A   3       7.720   8.427   3.172  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.938   7.200   3.069  1.00  0.00           C  
ATOM     36  C   THR A   3       6.107   7.174   1.790  1.00  0.00           C  
ATOM     37  O   THR A   3       6.088   6.173   1.072  1.00  0.00           O  
ATOM     38  CB  THR A   3       6.021   7.054   4.284  1.00  0.00           C  
ATOM     39  OG1 THR A   3       6.707   7.397   5.474  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.475   5.653   4.454  1.00  0.00           C  
ATOM     41  H   THR A   3       7.371   9.174   3.701  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.628   6.370   3.051  1.00  0.00           H  
ATOM     43  HB  THR A   3       5.182   7.725   4.170  1.00  0.00           H  
ATOM     44  HG1 THR A   3       6.802   8.350   5.526  1.00  0.00           H  
ATOM     45 HG21 THR A   3       6.018   4.973   3.815  1.00  0.00           H  
ATOM     46 HG22 THR A   3       4.428   5.640   4.186  1.00  0.00           H  
ATOM     47 HG23 THR A   3       5.585   5.346   5.483  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.412   8.272   1.515  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.569   8.366   0.328  1.00  0.00           C  
ATOM     50  C   CYS A   4       5.396   8.326  -0.958  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.848   8.154  -2.047  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.736   9.648   0.372  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.006   9.430  -0.157  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.461   9.034   2.129  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.901   7.519   0.333  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.723  10.026   1.383  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       4.188  10.385  -0.276  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.711   8.489  -0.836  1.00  0.00           N  
ATOM     59  CA  ARG A   5       7.587   8.472  -2.003  1.00  0.00           C  
ATOM     60  C   ARG A   5       8.166   7.081  -2.241  1.00  0.00           C  
ATOM     61  O   ARG A   5       8.435   6.699  -3.380  1.00  0.00           O  
ATOM     62  CB  ARG A   5       8.720   9.486  -1.836  1.00  0.00           C  
ATOM     63  CG  ARG A   5       9.505   9.314  -0.547  1.00  0.00           C  
ATOM     64  CD  ARG A   5      10.980   9.631  -0.744  1.00  0.00           C  
ATOM     65  NE  ARG A   5      11.810   9.055   0.311  1.00  0.00           N  
ATOM     66  CZ  ARG A   5      13.123   8.862   0.200  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      13.758   9.201  -0.915  1.00  0.00           N  
ATOM     68  NH2 ARG A   5      13.802   8.328   1.206  1.00  0.00           N  
ATOM     69  H   ARG A   5       7.101   8.627   0.052  1.00  0.00           H  
ATOM     70  HA  ARG A   5       6.995   8.751  -2.862  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       9.404   9.385  -2.665  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       8.300  10.482  -1.846  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       9.100   9.980   0.200  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       9.407   8.292  -0.212  1.00  0.00           H  
ATOM     75  HD2 ARG A   5      11.296   9.231  -1.697  1.00  0.00           H  
ATOM     76  HD3 ARG A   5      11.107  10.704  -0.745  1.00  0.00           H  
ATOM     77  HE  ARG A   5      11.367   8.797   1.146  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      13.253   9.604  -1.678  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      14.744   9.052  -0.993  1.00  0.00           H  
ATOM     80 HH21 ARG A   5      13.329   8.073   2.049  1.00  0.00           H  
ATOM     81 HH22 ARG A   5      14.788   8.184   1.123  1.00  0.00           H  
ATOM     82  N   LEU A   6       8.360   6.327  -1.163  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.911   4.981  -1.268  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.805   3.956  -1.528  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.857   3.848  -0.750  1.00  0.00           O  
ATOM     86  CB  LEU A   6       9.677   4.618   0.009  1.00  0.00           C  
ATOM     87  CG  LEU A   6       8.807   4.290   1.225  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       8.435   2.814   1.235  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.530   4.665   2.511  1.00  0.00           C  
ATOM     90  H   LEU A   6       8.129   6.684  -0.281  1.00  0.00           H  
ATOM     91  HA  LEU A   6       9.597   4.973  -2.100  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      10.299   3.762  -0.203  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      10.316   5.450   0.267  1.00  0.00           H  
ATOM     94  HG  LEU A   6       7.893   4.865   1.174  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       9.091   2.282   1.907  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       8.536   2.410   0.239  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       7.413   2.703   1.568  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      10.080   5.581   2.360  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      10.213   3.874   2.783  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       8.808   4.805   3.302  1.00  0.00           H  
ATOM    101  N   PRO A   7       7.912   3.185  -2.627  1.00  0.00           N  
ATOM    102  CA  PRO A   7       6.916   2.169  -2.976  1.00  0.00           C  
ATOM    103  C   PRO A   7       7.028   0.924  -2.104  1.00  0.00           C  
ATOM    104  O   PRO A   7       8.041   0.709  -1.438  1.00  0.00           O  
ATOM    105  CB  PRO A   7       7.253   1.837  -4.429  1.00  0.00           C  
ATOM    106  CG  PRO A   7       8.715   2.094  -4.540  1.00  0.00           C  
ATOM    107  CD  PRO A   7       9.010   3.243  -3.613  1.00  0.00           C  
ATOM    108  HA  PRO A   7       5.912   2.562  -2.916  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       7.015   0.802  -4.628  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       6.689   2.477  -5.090  1.00  0.00           H  
ATOM    111  HG2 PRO A   7       9.267   1.216  -4.236  1.00  0.00           H  
ATOM    112  HG3 PRO A   7       8.965   2.359  -5.557  1.00  0.00           H  
ATOM    113  HD2 PRO A   7       9.967   3.104  -3.132  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       8.991   4.177  -4.154  1.00  0.00           H  
ATOM    115  N   SER A   8       5.983   0.104  -2.114  1.00  0.00           N  
ATOM    116  CA  SER A   8       5.965  -1.121  -1.326  1.00  0.00           C  
ATOM    117  C   SER A   8       6.084  -2.345  -2.228  1.00  0.00           C  
ATOM    118  O   SER A   8       5.638  -2.329  -3.374  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.682  -1.199  -0.495  1.00  0.00           C  
ATOM    120  OG  SER A   8       4.926  -0.836   0.854  1.00  0.00           O  
ATOM    121  H   SER A   8       5.204   0.329  -2.666  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.814  -1.097  -0.659  1.00  0.00           H  
ATOM    123  HB2 SER A   8       3.947  -0.526  -0.908  1.00  0.00           H  
ATOM    124  HB3 SER A   8       4.299  -2.210  -0.520  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.719  -1.279   1.166  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.690  -3.406  -1.703  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.865  -4.638  -2.462  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.672  -5.567  -2.263  1.00  0.00           C  
ATOM    129  O   ASP A   9       5.039  -5.563  -1.208  1.00  0.00           O  
ATOM    130  CB  ASP A   9       8.159  -5.343  -2.044  1.00  0.00           C  
ATOM    131  CG  ASP A   9       9.281  -5.137  -3.044  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       9.700  -3.975  -3.235  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       9.740  -6.136  -3.635  1.00  0.00           O  
ATOM    134  H   ASP A   9       7.026  -3.359  -0.783  1.00  0.00           H  
ATOM    135  HA  ASP A   9       6.931  -4.375  -3.508  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.480  -4.956  -1.089  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       7.972  -6.403  -1.954  1.00  0.00           H  
ATOM    138  N   ARG A  10       5.363  -6.352  -3.289  1.00  0.00           N  
ATOM    139  CA  ARG A  10       4.237  -7.276  -3.233  1.00  0.00           C  
ATOM    140  C   ARG A  10       4.647  -8.646  -2.694  1.00  0.00           C  
ATOM    141  O   ARG A  10       3.789  -9.477  -2.398  1.00  0.00           O  
ATOM    142  CB  ARG A  10       3.624  -7.430  -4.624  1.00  0.00           C  
ATOM    143  CG  ARG A  10       2.871  -6.198  -5.095  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.638  -6.231  -6.596  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.872  -7.406  -7.004  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       1.236  -7.509  -8.169  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       1.255  -6.502  -9.035  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       0.579  -8.620  -8.471  1.00  0.00           N  
ATOM    149  H   ARG A  10       5.900  -6.304  -4.107  1.00  0.00           H  
ATOM    150  HA  ARG A  10       3.497  -6.854  -2.573  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       4.414  -7.636  -5.331  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       2.939  -8.263  -4.613  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       1.916  -6.158  -4.593  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       3.448  -5.319  -4.848  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       2.097  -5.342  -6.882  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       3.595  -6.246  -7.095  1.00  0.00           H  
ATOM    157  HE  ARG A  10       1.837  -8.162  -6.379  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       1.748  -5.662  -8.814  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       0.776  -6.587  -9.908  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       0.562  -9.382  -7.824  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       0.101  -8.697  -9.346  1.00  0.00           H  
ATOM    162  N   GLY A  11       5.956  -8.874  -2.565  1.00  0.00           N  
ATOM    163  CA  GLY A  11       6.458 -10.146  -2.059  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.587 -11.334  -2.425  1.00  0.00           C  
ATOM    165  O   GLY A  11       4.677 -11.693  -1.678  1.00  0.00           O  
ATOM    166  H2  GLY A  11       6.591  -8.171  -2.809  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       7.448 -10.310  -2.455  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       6.521 -10.086  -0.985  1.00  0.00           H  
ATOM    169  N   ARG A  12       5.865 -11.953  -3.568  1.00  0.00           N  
ATOM    170  CA  ARG A  12       5.094 -13.112  -4.011  1.00  0.00           C  
ATOM    171  C   ARG A  12       4.976 -14.134  -2.885  1.00  0.00           C  
ATOM    172  O   ARG A  12       3.895 -14.350  -2.338  1.00  0.00           O  
ATOM    173  CB  ARG A  12       5.750 -13.754  -5.235  1.00  0.00           C  
ATOM    174  CG  ARG A  12       5.145 -13.308  -6.556  1.00  0.00           C  
ATOM    175  CD  ARG A  12       5.216 -14.410  -7.602  1.00  0.00           C  
ATOM    176  NE  ARG A  12       3.994 -15.211  -7.638  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       3.774 -16.186  -8.516  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       4.688 -16.486  -9.430  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       2.635 -16.867  -8.479  1.00  0.00           N  
ATOM    180  H   ARG A  12       6.605 -11.629  -4.122  1.00  0.00           H  
ATOM    181  HA  ARG A  12       4.104 -12.773  -4.276  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       6.800 -13.500  -5.242  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       5.650 -14.827  -5.163  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       4.109 -13.045  -6.395  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       5.686 -12.445  -6.916  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       5.369 -13.959  -8.571  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       6.051 -15.054  -7.370  1.00  0.00           H  
ATOM    188  HE  ARG A  12       3.302 -15.010  -6.974  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       5.548 -15.978  -9.462  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       4.517 -17.220 -10.086  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       1.943 -16.645  -7.792  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       2.468 -17.599  -9.138  1.00  0.00           H  
ATOM    193  N   CYS A  13       6.101 -14.753  -2.536  1.00  0.00           N  
ATOM    194  CA  CYS A  13       6.132 -15.744  -1.466  1.00  0.00           C  
ATOM    195  C   CYS A  13       4.966 -16.727  -1.595  1.00  0.00           C  
ATOM    196  O   CYS A  13       4.398 -16.881  -2.675  1.00  0.00           O  
ATOM    197  CB  CYS A  13       6.107 -15.035  -0.108  1.00  0.00           C  
ATOM    198  SG  CYS A  13       7.401 -13.762   0.077  1.00  0.00           S  
ATOM    199  H   CYS A  13       6.933 -14.530  -3.004  1.00  0.00           H  
ATOM    200  HA  CYS A  13       7.058 -16.293  -1.555  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       5.150 -14.553   0.023  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       6.250 -15.765   0.676  1.00  0.00           H  
ATOM    203  N   LYS A  14       4.619 -17.397  -0.500  1.00  0.00           N  
ATOM    204  CA  LYS A  14       3.529 -18.366  -0.519  1.00  0.00           C  
ATOM    205  C   LYS A  14       2.174 -17.707  -0.272  1.00  0.00           C  
ATOM    206  O   LYS A  14       1.158 -18.393  -0.158  1.00  0.00           O  
ATOM    207  CB  LYS A  14       3.775 -19.457   0.525  1.00  0.00           C  
ATOM    208  CG  LYS A  14       3.408 -20.853   0.046  1.00  0.00           C  
ATOM    209  CD  LYS A  14       4.641 -21.650  -0.357  1.00  0.00           C  
ATOM    210  CE  LYS A  14       4.776 -22.924   0.462  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       5.832 -23.823  -0.080  1.00  0.00           N  
ATOM    212  H   LYS A  14       5.109 -17.245   0.333  1.00  0.00           H  
ATOM    213  HA  LYS A  14       3.514 -18.819  -1.497  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       4.822 -19.454   0.792  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       3.189 -19.237   1.405  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       2.899 -21.375   0.843  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       2.751 -20.768  -0.808  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       4.563 -21.912  -1.401  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       5.520 -21.039  -0.203  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       5.029 -22.659   1.478  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       3.830 -23.445   0.451  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       5.552 -24.818   0.041  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       6.730 -23.665   0.421  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       5.976 -23.635  -1.093  1.00  0.00           H  
ATOM    225  N   ALA A  15       2.154 -16.379  -0.190  1.00  0.00           N  
ATOM    226  CA  ALA A  15       0.908 -15.656   0.042  1.00  0.00           C  
ATOM    227  C   ALA A  15       0.480 -14.874  -1.195  1.00  0.00           C  
ATOM    228  O   ALA A  15       1.260 -14.692  -2.130  1.00  0.00           O  
ATOM    229  CB  ALA A  15       1.048 -14.729   1.240  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.989 -15.877  -0.289  1.00  0.00           H  
ATOM    231  HA  ALA A  15       0.144 -16.382   0.271  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       2.089 -14.655   1.519  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       0.480 -15.125   2.068  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       0.674 -13.748   0.983  1.00  0.00           H  
ATOM    235  N   SER A  16      -0.767 -14.414  -1.191  1.00  0.00           N  
ATOM    236  CA  SER A  16      -1.306 -13.650  -2.310  1.00  0.00           C  
ATOM    237  C   SER A  16      -2.576 -12.910  -1.902  1.00  0.00           C  
ATOM    238  O   SER A  16      -3.685 -13.318  -2.250  1.00  0.00           O  
ATOM    239  CB  SER A  16      -1.596 -14.576  -3.493  1.00  0.00           C  
ATOM    240  OG  SER A  16      -0.400 -15.126  -4.016  1.00  0.00           O  
ATOM    241  H   SER A  16      -1.339 -14.592  -0.416  1.00  0.00           H  
ATOM    242  HA  SER A  16      -0.561 -12.926  -2.606  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -2.237 -15.382  -3.168  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -2.091 -14.016  -4.272  1.00  0.00           H  
ATOM    245  HG  SER A  16      -0.549 -16.042  -4.261  1.00  0.00           H  
ATOM    246  N   PHE A  17      -2.408 -11.817  -1.165  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -3.538 -11.016  -0.713  1.00  0.00           C  
ATOM    248  C   PHE A  17      -3.536  -9.655  -1.399  1.00  0.00           C  
ATOM    249  O   PHE A  17      -2.572  -9.294  -2.072  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -3.492 -10.834   0.806  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -4.363 -11.804   1.553  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -5.740 -11.649   1.569  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -3.804 -12.870   2.241  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -6.543 -12.539   2.256  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -4.603 -13.763   2.930  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -5.974 -13.597   2.938  1.00  0.00           C  
ATOM    257  H   PHE A  17      -1.499 -11.539  -0.923  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -4.444 -11.539  -0.979  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.476 -10.971   1.146  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -3.817  -9.834   1.053  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -6.186 -10.823   1.036  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -2.732 -13.000   2.236  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -7.617 -12.408   2.261  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -4.155 -14.589   3.462  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -6.600 -14.295   3.476  1.00  0.00           H  
ATOM    266  N   GLU A  18      -4.616  -8.903  -1.228  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -4.726  -7.584  -1.837  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.490  -6.485  -0.806  1.00  0.00           C  
ATOM    269  O   GLU A  18      -4.988  -6.556   0.317  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.102  -7.409  -2.483  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -6.200  -8.015  -3.873  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -6.716  -9.441  -3.851  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -7.790  -9.674  -3.258  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -6.047 -10.323  -4.429  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.355  -9.242  -0.680  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.968  -7.511  -2.601  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -6.844  -7.879  -1.855  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.320  -6.355  -2.557  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -6.872  -7.415  -4.467  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -5.219  -8.010  -4.325  1.00  0.00           H  
ATOM    281  N   ARG A  19      -3.727  -5.469  -1.197  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.424  -4.354  -0.308  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.326  -3.046  -1.088  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.208  -3.050  -2.314  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.117  -4.615   0.443  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -2.253  -5.639   1.558  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -1.713  -5.108   2.876  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -2.059  -5.976   3.999  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -1.552  -5.841   5.222  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -0.672  -4.881   5.481  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -1.924  -6.670   6.188  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.360  -5.470  -2.106  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.228  -4.273   0.407  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.378  -4.975  -0.258  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -1.771  -3.687   0.873  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -3.298  -5.882   1.684  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -1.707  -6.529   1.286  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -0.638  -5.037   2.807  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -2.126  -4.127   3.051  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -2.703  -6.694   3.833  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -0.388  -4.254   4.757  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -0.294  -4.786   6.402  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -2.585  -7.395   5.997  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -1.544  -6.569   7.107  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.380  -1.930  -0.367  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.302  -0.612  -0.988  1.00  0.00           C  
ATOM    307  C   TRP A  20      -1.959   0.055  -0.703  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.398  -0.093   0.381  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.439   0.279  -0.484  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -5.800  -0.239  -0.834  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.603  -1.025  -0.059  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.520  -0.007  -2.049  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -7.777  -1.295  -0.717  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -7.750  -0.682  -1.940  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.245   0.707  -3.219  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -8.701  -0.665  -2.954  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.191   0.724  -4.227  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.407   0.041  -4.089  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.477  -1.993   0.606  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.407  -0.743  -2.055  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.378   0.354   0.591  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.335   1.263  -0.916  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.341  -1.378   0.926  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.513  -1.839  -0.367  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.313   1.240  -3.343  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.642  -1.185  -2.861  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -6.995   1.269  -5.138  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -9.117   0.080  -4.902  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.450   0.788  -1.689  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.169   1.481  -1.551  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.288   2.920  -2.037  1.00  0.00           C  
ATOM    332  O   TYR A  21      -1.109   3.224  -2.902  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.924   0.750  -2.341  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.408   0.096  -3.600  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.513  -0.937  -3.529  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       0.816   0.527  -4.856  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -1.012  -1.526  -4.666  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.313  -0.054  -6.003  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.602  -1.082  -5.903  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -1.128  -1.647  -7.043  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.947   0.863  -2.536  1.00  0.00           H  
ATOM    342  HA  TYR A  21       0.095   1.487  -0.504  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.690   1.456  -2.623  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.358  -0.018  -1.719  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -0.834  -1.285  -2.559  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.534   1.331  -4.929  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.721  -2.329  -4.582  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       0.640   0.293  -6.973  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.428  -2.073  -7.542  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.531   3.804  -1.479  1.00  0.00           N  
ATOM    351  CA  PHE A  22       0.508   5.212  -1.861  1.00  0.00           C  
ATOM    352  C   PHE A  22       1.047   5.401  -3.276  1.00  0.00           C  
ATOM    353  O   PHE A  22       1.937   4.672  -3.714  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.332   6.045  -0.878  1.00  0.00           C  
ATOM    355  CG  PHE A  22       0.840   5.971   0.540  1.00  0.00           C  
ATOM    356  CD1 PHE A  22      -0.447   6.369   0.862  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       1.668   5.507   1.551  1.00  0.00           C  
ATOM    358  CE1 PHE A  22      -0.901   6.305   2.166  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       1.220   5.442   2.856  1.00  0.00           C  
ATOM    360  CZ  PHE A  22      -0.067   5.842   3.164  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.163   3.504  -0.793  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -0.519   5.548  -1.832  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       2.355   5.696  -0.892  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       1.307   7.079  -1.187  1.00  0.00           H  
ATOM    365  HD1 PHE A  22      -1.101   6.732   0.083  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       2.673   5.195   1.311  1.00  0.00           H  
ATOM    367  HE1 PHE A  22      -1.906   6.618   2.405  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       1.874   5.079   3.635  1.00  0.00           H  
ATOM    369  HZ  PHE A  22      -0.418   5.792   4.184  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.504   6.386  -3.983  1.00  0.00           N  
ATOM    371  CA  ASN A  23       0.929   6.674  -5.348  1.00  0.00           C  
ATOM    372  C   ASN A  23       0.700   8.144  -5.688  1.00  0.00           C  
ATOM    373  O   ASN A  23      -0.195   8.482  -6.465  1.00  0.00           O  
ATOM    374  CB  ASN A  23       0.177   5.782  -6.337  1.00  0.00           C  
ATOM    375  CG  ASN A  23       1.037   5.372  -7.516  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       1.841   4.446  -7.420  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       0.871   6.064  -8.638  1.00  0.00           N  
ATOM    378  H   ASN A  23      -0.202   6.934  -3.577  1.00  0.00           H  
ATOM    379  HA  ASN A  23       1.986   6.462  -5.416  1.00  0.00           H  
ATOM    380  HB2 ASN A  23      -0.153   4.888  -5.829  1.00  0.00           H  
ATOM    381  HB3 ASN A  23      -0.684   6.316  -6.711  1.00  0.00           H  
ATOM    382 HD21 ASN A  23       0.213   6.789  -8.641  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       1.415   5.820  -9.416  1.00  0.00           H  
ATOM    384  N   GLY A  24       1.510   9.016  -5.096  1.00  0.00           N  
ATOM    385  CA  GLY A  24       1.377  10.437  -5.343  1.00  0.00           C  
ATOM    386  C   GLY A  24       0.267  11.063  -4.523  1.00  0.00           C  
ATOM    387  O   GLY A  24       0.513  11.616  -3.451  1.00  0.00           O  
ATOM    388  H2  GLY A  24       2.201   8.689  -4.484  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       2.310  10.924  -5.099  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       1.167  10.592  -6.391  1.00  0.00           H  
ATOM    391  N   ARG A  25      -0.957  10.970  -5.027  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -2.115  11.528  -4.336  1.00  0.00           C  
ATOM    393  C   ARG A  25      -3.118  10.434  -3.983  1.00  0.00           C  
ATOM    394  O   ARG A  25      -3.824  10.525  -2.978  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -2.789  12.594  -5.202  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -3.294  12.066  -6.536  1.00  0.00           C  
ATOM    397  CD  ARG A  25      -2.523  12.660  -7.704  1.00  0.00           C  
ATOM    398  NE  ARG A  25      -3.393  12.958  -8.839  1.00  0.00           N  
ATOM    399  CZ  ARG A  25      -2.946  13.243 -10.061  1.00  0.00           C  
ATOM    400  NH1 ARG A  25      -1.643  13.265 -10.311  1.00  0.00           N  
ATOM    401  NH2 ARG A  25      -3.806  13.505 -11.036  1.00  0.00           N  
ATOM    402  H   ARG A  25      -1.086  10.515  -5.885  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -1.766  11.987  -3.422  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -3.629  13.003  -4.659  1.00  0.00           H  
ATOM    405  HB3 ARG A  25      -2.080  13.386  -5.396  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -3.182  10.993  -6.553  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -4.339  12.322  -6.640  1.00  0.00           H  
ATOM    408  HD2 ARG A  25      -2.047  13.572  -7.378  1.00  0.00           H  
ATOM    409  HD3 ARG A  25      -1.768  11.953  -8.017  1.00  0.00           H  
ATOM    410  HE  ARG A  25      -4.360  12.948  -8.684  1.00  0.00           H  
ATOM    411 HH11 ARG A  25      -0.990  13.066  -9.580  1.00  0.00           H  
ATOM    412 HH12 ARG A  25      -1.314  13.479 -11.230  1.00  0.00           H  
ATOM    413 HH21 ARG A  25      -4.789  13.489 -10.853  1.00  0.00           H  
ATOM    414 HH22 ARG A  25      -3.471  13.719 -11.954  1.00  0.00           H  
ATOM    415  N   THR A  26      -3.176   9.398  -4.816  1.00  0.00           N  
ATOM    416  CA  THR A  26      -4.091   8.286  -4.594  1.00  0.00           C  
ATOM    417  C   THR A  26      -3.324   6.996  -4.343  1.00  0.00           C  
ATOM    418  O   THR A  26      -2.097   6.963  -4.432  1.00  0.00           O  
ATOM    419  CB  THR A  26      -5.015   8.112  -5.799  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -5.962   7.084  -5.561  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -4.276   7.768  -7.074  1.00  0.00           C  
ATOM    422  H   THR A  26      -2.588   9.382  -5.598  1.00  0.00           H  
ATOM    423  HA  THR A  26      -4.688   8.511  -3.723  1.00  0.00           H  
ATOM    424  HB  THR A  26      -5.552   9.035  -5.965  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -6.432   7.266  -4.745  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -4.437   6.728  -7.314  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -3.220   7.947  -6.937  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -4.644   8.386  -7.880  1.00  0.00           H  
ATOM    429  N   CYS A  27      -4.055   5.934  -4.028  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.442   4.638  -3.762  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.763   3.642  -4.873  1.00  0.00           C  
ATOM    432  O   CYS A  27      -4.714   3.822  -5.633  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -3.898   4.073  -2.407  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -5.051   5.135  -1.471  1.00  0.00           S  
ATOM    435  H   CYS A  27      -5.029   6.025  -3.971  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.373   4.787  -3.734  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -4.391   3.128  -2.569  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -3.027   3.912  -1.787  1.00  0.00           H  
ATOM    439  N   ALA A  28      -2.957   2.589  -4.953  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -3.133   1.548  -5.958  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.389   0.197  -5.290  1.00  0.00           C  
ATOM    442  O   ALA A  28      -3.401   0.100  -4.064  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.940   1.499  -6.895  1.00  0.00           C  
ATOM    444  H   ALA A  28      -2.219   2.509  -4.314  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -4.005   1.808  -6.544  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.779   0.484  -7.222  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.062   1.859  -6.380  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -2.133   2.125  -7.755  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.624  -0.838  -6.093  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.916  -2.168  -5.561  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.115  -3.253  -6.276  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.963  -3.228  -7.498  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.415  -2.462  -5.680  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -6.067  -2.835  -4.359  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -7.476  -3.373  -4.563  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -7.521  -4.886  -4.422  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -8.637  -5.484  -5.205  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.607  -0.703  -7.059  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.646  -2.170  -4.515  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.911  -1.585  -6.067  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.557  -3.281  -6.371  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.470  -3.593  -3.874  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -6.114  -1.956  -3.732  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -8.129  -2.934  -3.825  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.814  -3.101  -5.553  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -6.586  -5.296  -4.775  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -7.652  -5.133  -3.378  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -9.392  -4.782  -5.346  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -9.031  -6.303  -4.699  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -8.293  -5.798  -6.135  1.00  0.00           H  
ATOM    471  N   PHE A  30      -2.607  -4.205  -5.498  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -1.817  -5.304  -6.043  1.00  0.00           C  
ATOM    473  C   PHE A  30      -1.867  -6.523  -5.125  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.457  -6.473  -4.045  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.363  -4.873  -6.273  1.00  0.00           C  
ATOM    476  CG  PHE A  30       0.305  -4.208  -5.090  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.243  -4.272  -3.815  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.497  -3.521  -5.263  1.00  0.00           C  
ATOM    479  CE1 PHE A  30       0.384  -3.664  -2.744  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       2.127  -2.911  -4.195  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.570  -2.983  -2.934  1.00  0.00           C  
ATOM    482  H   PHE A  30      -2.766  -4.164  -4.531  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.253  -5.575  -6.992  1.00  0.00           H  
ATOM    484  HB2 PHE A  30       0.219  -5.744  -6.527  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.334  -4.178  -7.101  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.168  -4.800  -3.660  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       1.936  -3.463  -6.249  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.053  -3.721  -1.759  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       3.055  -2.379  -4.347  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       2.061  -2.507  -2.098  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.249  -7.618  -5.557  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.233  -8.837  -4.763  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.028  -8.847  -3.827  1.00  0.00           C  
ATOM    494  O   ILE A  31       1.068  -9.247  -4.215  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.193 -10.089  -5.661  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -2.369 -10.079  -6.640  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -1.212 -11.357  -4.819  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -3.718 -10.191  -5.964  1.00  0.00           C  
ATOM    499  H   ILE A  31      -0.793  -7.605  -6.427  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.138  -8.866  -4.175  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -0.271 -10.070  -6.219  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -2.355  -9.155  -7.200  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -2.268 -10.910  -7.322  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -2.048 -11.323  -4.136  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -0.292 -11.429  -4.257  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -1.308 -12.217  -5.465  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -3.923  -9.284  -5.415  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -3.711 -11.029  -5.284  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -4.483 -10.342  -6.711  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.244  -8.397  -2.595  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.819  -8.336  -1.598  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.880  -9.617  -0.771  1.00  0.00           C  
ATOM    513  O   TYR A  32       0.114  -9.792   0.177  1.00  0.00           O  
ATOM    514  CB  TYR A  32       0.601  -7.131  -0.679  1.00  0.00           C  
ATOM    515  CG  TYR A  32       1.611  -7.016   0.445  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       2.970  -7.175   0.207  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       1.201  -6.742   1.743  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       3.892  -7.066   1.231  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       2.116  -6.631   2.773  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       3.460  -6.792   2.512  1.00  0.00           C  
ATOM    521  OH  TYR A  32       4.375  -6.684   3.534  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.142  -8.087  -2.353  1.00  0.00           H  
ATOM    523  HA  TYR A  32       1.756  -8.214  -2.118  1.00  0.00           H  
ATOM    524  HB2 TYR A  32       0.657  -6.227  -1.266  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -0.381  -7.203  -0.234  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       3.305  -7.390  -0.795  1.00  0.00           H  
ATOM    527  HD2 TYR A  32       0.148  -6.615   1.946  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       4.944  -7.193   1.025  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       1.777  -6.417   3.776  1.00  0.00           H  
ATOM    530  HH  TYR A  32       4.091  -7.222   4.277  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.807 -10.502  -1.124  1.00  0.00           N  
ATOM    532  CA  GLY A  33       1.959 -11.744  -0.388  1.00  0.00           C  
ATOM    533  C   GLY A  33       2.326 -11.502   1.065  1.00  0.00           C  
ATOM    534  O   GLY A  33       2.178 -12.386   1.907  1.00  0.00           O  
ATOM    535  H2  GLY A  33       2.399 -10.305  -1.881  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       1.028 -12.292  -0.429  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.733 -12.338  -0.851  1.00  0.00           H  
ATOM    538  N   GLY A  34       2.805 -10.295   1.361  1.00  0.00           N  
ATOM    539  CA  GLY A  34       3.182  -9.961   2.721  1.00  0.00           C  
ATOM    540  C   GLY A  34       4.677  -9.754   2.885  1.00  0.00           C  
ATOM    541  O   GLY A  34       5.150  -9.472   3.986  1.00  0.00           O  
ATOM    542  H2  GLY A  34       2.901  -9.628   0.652  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       2.669  -9.057   3.012  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       2.869 -10.763   3.375  1.00  0.00           H  
ATOM    545  N   CYS A  35       5.426  -9.898   1.794  1.00  0.00           N  
ATOM    546  CA  CYS A  35       6.875  -9.727   1.838  1.00  0.00           C  
ATOM    547  C   CYS A  35       7.305  -8.462   1.095  1.00  0.00           C  
ATOM    548  O   CYS A  35       6.969  -8.266  -0.076  1.00  0.00           O  
ATOM    549  CB  CYS A  35       7.577 -10.960   1.252  1.00  0.00           C  
ATOM    550  SG  CYS A  35       6.686 -12.531   1.525  1.00  0.00           S  
ATOM    551  H   CYS A  35       4.997 -10.124   0.942  1.00  0.00           H  
ATOM    552  HA  CYS A  35       7.160  -9.628   2.876  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       7.694 -10.829   0.188  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       8.554 -11.055   1.704  1.00  0.00           H  
ATOM    555  N   GLY A  36       8.050  -7.605   1.787  1.00  0.00           N  
ATOM    556  CA  GLY A  36       8.514  -6.371   1.183  1.00  0.00           C  
ATOM    557  C   GLY A  36       7.577  -5.208   1.449  1.00  0.00           C  
ATOM    558  O   GLY A  36       6.970  -4.667   0.525  1.00  0.00           O  
ATOM    559  H2  GLY A  36       8.285  -7.813   2.715  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       9.488  -6.132   1.582  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       8.598  -6.514   0.116  1.00  0.00           H  
ATOM    562  N   GLY A  37       7.457  -4.824   2.715  1.00  0.00           N  
ATOM    563  CA  GLY A  37       6.585  -3.721   3.075  1.00  0.00           C  
ATOM    564  C   GLY A  37       7.076  -2.970   4.297  1.00  0.00           C  
ATOM    565  O   GLY A  37       7.673  -3.560   5.198  1.00  0.00           O  
ATOM    566  H2  GLY A  37       7.965  -5.292   3.410  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       6.529  -3.034   2.244  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       5.598  -4.108   3.277  1.00  0.00           H  
ATOM    569  N   ASN A  38       6.825  -1.665   4.329  1.00  0.00           N  
ATOM    570  CA  ASN A  38       7.247  -0.833   5.450  1.00  0.00           C  
ATOM    571  C   ASN A  38       6.126   0.110   5.885  1.00  0.00           C  
ATOM    572  O   ASN A  38       5.397  -0.179   6.835  1.00  0.00           O  
ATOM    573  CB  ASN A  38       8.504  -0.031   5.086  1.00  0.00           C  
ATOM    574  CG  ASN A  38       8.587   0.294   3.607  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       7.617   0.760   3.007  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       9.747   0.049   3.010  1.00  0.00           N  
ATOM    577  H   ASN A  38       6.345  -1.253   3.581  1.00  0.00           H  
ATOM    578  HA  ASN A  38       7.481  -1.491   6.275  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.502   0.897   5.638  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       9.379  -0.604   5.360  1.00  0.00           H  
ATOM    581 HD21 ASN A  38      10.475  -0.323   3.550  1.00  0.00           H  
ATOM    582 HD22 ASN A  38       9.828   0.250   2.053  1.00  0.00           H  
ATOM    583  N   GLY A  39       5.994   1.235   5.190  1.00  0.00           N  
ATOM    584  CA  GLY A  39       4.960   2.197   5.526  1.00  0.00           C  
ATOM    585  C   GLY A  39       4.147   2.637   4.322  1.00  0.00           C  
ATOM    586  O   GLY A  39       3.236   3.456   4.451  1.00  0.00           O  
ATOM    587  H2  GLY A  39       6.603   1.416   4.445  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       4.295   1.753   6.251  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       5.426   3.066   5.968  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.473   2.101   3.149  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.760   2.451   1.927  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.571   1.521   1.704  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.578   1.906   1.089  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.709   2.391   0.727  1.00  0.00           C  
ATOM    595  CG  ASN A  40       4.023   2.748  -0.578  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       3.488   1.881  -1.269  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       4.036   4.031  -0.921  1.00  0.00           N  
ATOM    598  H   ASN A  40       5.207   1.454   3.103  1.00  0.00           H  
ATOM    599  HA  ASN A  40       3.396   3.462   2.035  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.522   3.084   0.884  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       5.107   1.389   0.641  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       4.481   4.666  -0.322  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       3.600   4.290  -1.761  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.680   0.294   2.205  1.00  0.00           N  
ATOM    605  CA  LYS A  41       1.613  -0.690   2.057  1.00  0.00           C  
ATOM    606  C   LYS A  41       0.500  -0.448   3.072  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.730   0.119   4.140  1.00  0.00           O  
ATOM    608  CB  LYS A  41       2.169  -2.105   2.224  1.00  0.00           C  
ATOM    609  CG  LYS A  41       2.919  -2.316   3.531  1.00  0.00           C  
ATOM    610  CD  LYS A  41       2.159  -3.239   4.469  1.00  0.00           C  
ATOM    611  CE  LYS A  41       3.097  -3.957   5.427  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       2.357  -4.837   6.373  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.497   0.045   2.685  1.00  0.00           H  
ATOM    614  HA  LYS A  41       1.206  -0.589   1.064  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       1.349  -2.807   2.187  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       2.846  -2.312   1.408  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       3.882  -2.755   3.315  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       3.057  -1.360   4.014  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       1.456  -2.654   5.043  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       1.625  -3.973   3.884  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       3.784  -4.559   4.852  1.00  0.00           H  
ATOM    622  HE3 LYS A  41       3.649  -3.220   5.990  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       1.888  -4.262   7.102  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41       3.014  -5.496   6.837  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       1.636  -5.386   5.862  1.00  0.00           H  
ATOM    626  N   PHE A  42      -0.708  -0.885   2.730  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -1.861  -0.721   3.608  1.00  0.00           C  
ATOM    628  C   PHE A  42      -2.906  -1.800   3.337  1.00  0.00           C  
ATOM    629  O   PHE A  42      -3.060  -2.256   2.204  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.477   0.666   3.423  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -1.942   1.691   4.383  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -0.797   2.410   4.082  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -2.585   1.934   5.586  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -0.302   3.353   4.964  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -2.095   2.875   6.472  1.00  0.00           C  
ATOM    636  CZ  PHE A  42      -0.952   3.585   6.160  1.00  0.00           C  
ATOM    637  H   PHE A  42      -0.827  -1.331   1.866  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.516  -0.819   4.627  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -2.274   1.013   2.420  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.545   0.600   3.567  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -0.288   2.229   3.147  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -3.478   1.379   5.831  1.00  0.00           H  
ATOM    643  HE1 PHE A  42       0.591   3.906   4.717  1.00  0.00           H  
ATOM    644  HE2 PHE A  42      -2.606   3.054   7.406  1.00  0.00           H  
ATOM    645  HZ  PHE A  42      -0.567   4.322   6.851  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.638  -2.231   4.380  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -4.665  -3.269   4.249  1.00  0.00           C  
ATOM    648  C   PRO A  43      -5.961  -2.748   3.635  1.00  0.00           C  
ATOM    649  O   PRO A  43      -6.545  -3.389   2.763  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -4.898  -3.705   5.694  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -4.599  -2.491   6.505  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.513  -1.750   5.769  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.307  -4.110   3.671  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -5.924  -4.021   5.817  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -4.232  -4.518   5.942  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -5.484  -1.876   6.585  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -4.255  -2.781   7.486  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -3.682  -0.684   5.823  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.545  -1.999   6.178  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.415  -1.587   4.100  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.649  -0.994   3.596  1.00  0.00           C  
ATOM    662  C   THR A  44      -7.374   0.300   2.838  1.00  0.00           C  
ATOM    663  O   THR A  44      -6.387   0.989   3.097  1.00  0.00           O  
ATOM    664  CB  THR A  44      -8.617  -0.726   4.749  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -7.909  -0.395   5.932  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.514  -1.903   5.065  1.00  0.00           C  
ATOM    667  H   THR A  44      -5.912  -1.122   4.800  1.00  0.00           H  
ATOM    668  HA  THR A  44      -8.101  -1.702   2.918  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.248   0.111   4.488  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -8.387   0.286   6.411  1.00  0.00           H  
ATOM    671 HG21 THR A  44      -8.942  -2.817   5.004  1.00  0.00           H  
ATOM    672 HG22 THR A  44     -10.326  -1.938   4.354  1.00  0.00           H  
ATOM    673 HG23 THR A  44      -9.913  -1.795   6.063  1.00  0.00           H  
ATOM    674  N   GLN A  45      -8.261   0.625   1.904  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -8.127   1.837   1.105  1.00  0.00           C  
ATOM    676  C   GLN A  45      -8.461   3.078   1.929  1.00  0.00           C  
ATOM    677  O   GLN A  45      -8.044   4.187   1.597  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -9.043   1.767  -0.119  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -8.547   2.585  -1.300  1.00  0.00           C  
ATOM    680  CD  GLN A  45      -9.659   3.364  -1.976  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -10.759   2.850  -2.176  1.00  0.00           O  
ATOM    682  NE2 GLN A  45      -9.376   4.612  -2.331  1.00  0.00           N  
ATOM    683  H   GLN A  45      -9.028   0.035   1.748  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -7.102   1.905   0.773  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -9.126   0.737  -0.432  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -10.021   2.130   0.157  1.00  0.00           H  
ATOM    687  HG2 GLN A  45      -7.801   3.283  -0.951  1.00  0.00           H  
ATOM    688  HG3 GLN A  45      -8.103   1.918  -2.024  1.00  0.00           H  
ATOM    689 HE21 GLN A  45      -8.479   4.955  -2.140  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -10.076   5.138  -2.769  1.00  0.00           H  
ATOM    691  N   GLU A  46      -9.217   2.884   3.007  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.605   3.988   3.876  1.00  0.00           C  
ATOM    693  C   GLU A  46      -8.393   4.563   4.601  1.00  0.00           C  
ATOM    694  O   GLU A  46      -8.363   5.748   4.936  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.646   3.520   4.894  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -10.169   2.373   5.770  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -10.645   2.497   7.203  1.00  0.00           C  
ATOM    698  OE1 GLU A  46      -9.980   3.201   7.992  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -11.685   1.892   7.538  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.521   1.977   3.223  1.00  0.00           H  
ATOM    701  HA  GLU A  46     -10.040   4.759   3.259  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -10.905   4.350   5.534  1.00  0.00           H  
ATOM    703  HB3 GLU A  46     -11.531   3.196   4.364  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -10.542   1.446   5.361  1.00  0.00           H  
ATOM    705  HG3 GLU A  46      -9.088   2.359   5.765  1.00  0.00           H  
ATOM    706  N   ALA A  47      -7.395   3.718   4.841  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -6.182   4.145   5.526  1.00  0.00           C  
ATOM    708  C   ALA A  47      -5.273   4.938   4.593  1.00  0.00           C  
ATOM    709  O   ALA A  47      -4.827   6.034   4.930  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.444   2.940   6.088  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.477   2.786   4.550  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.472   4.777   6.353  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -6.087   2.413   6.778  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -4.556   3.271   6.605  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -5.164   2.280   5.280  1.00  0.00           H  
ATOM    716  N   CYS A  48      -5.000   4.375   3.420  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -4.140   5.030   2.440  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.696   6.398   2.051  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.941   7.335   1.792  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -3.988   4.151   1.195  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -5.493   4.030   0.173  1.00  0.00           S  
ATOM    722  H   CYS A  48      -5.384   3.498   3.209  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -3.170   5.166   2.892  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -3.203   4.554   0.573  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -3.717   3.151   1.502  1.00  0.00           H  
ATOM    726  N   MET A  49      -6.020   6.502   2.008  1.00  0.00           N  
ATOM    727  CA  MET A  49      -6.676   7.754   1.648  1.00  0.00           C  
ATOM    728  C   MET A  49      -6.648   8.742   2.810  1.00  0.00           C  
ATOM    729  O   MET A  49      -6.602   9.954   2.607  1.00  0.00           O  
ATOM    730  CB  MET A  49      -8.122   7.491   1.225  1.00  0.00           C  
ATOM    731  CG  MET A  49      -8.269   7.109  -0.238  1.00  0.00           C  
ATOM    732  SD  MET A  49      -9.741   7.818  -0.999  1.00  0.00           S  
ATOM    733  CE  MET A  49      -9.020   8.668  -2.401  1.00  0.00           C  
ATOM    734  H   MET A  49      -6.568   5.719   2.222  1.00  0.00           H  
ATOM    735  HA  MET A  49      -6.140   8.180   0.815  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -8.521   6.688   1.828  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -8.704   8.384   1.403  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -7.401   7.459  -0.775  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -8.325   6.032  -0.310  1.00  0.00           H  
ATOM    740  HE1 MET A  49      -9.687   9.450  -2.730  1.00  0.00           H  
ATOM    741  HE2 MET A  49      -8.863   7.965  -3.206  1.00  0.00           H  
ATOM    742  HE3 MET A  49      -8.073   9.101  -2.111  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.679   8.215   4.027  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.661   9.049   5.223  1.00  0.00           C  
ATOM    745  C   LYS A  50      -5.233   9.320   5.697  1.00  0.00           C  
ATOM    746  O   LYS A  50      -5.025  10.007   6.696  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -7.460   8.376   6.341  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -7.621   9.234   7.584  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -8.432   8.518   8.653  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -7.660   7.352   9.248  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -7.113   7.679  10.595  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.717   7.240   4.126  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -7.130   9.989   4.977  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -8.444   8.134   5.967  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -6.959   7.461   6.624  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -6.643   9.461   7.984  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -8.125  10.151   7.316  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -8.672   9.218   9.439  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -9.344   8.146   8.209  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -8.324   6.505   9.336  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -6.842   7.102   8.588  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -6.124   7.992  10.512  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -7.149   6.840  11.209  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -7.672   8.439  11.033  1.00  0.00           H  
ATOM    765  N   ARG A  51      -4.249   8.773   4.988  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.852   8.961   5.363  1.00  0.00           C  
ATOM    767  C   ARG A  51      -2.151   9.974   4.461  1.00  0.00           C  
ATOM    768  O   ARG A  51      -1.530  10.920   4.944  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -2.108   7.625   5.318  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -0.998   7.511   6.348  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -1.553   7.463   7.764  1.00  0.00           C  
ATOM    772  NE  ARG A  51      -2.498   6.363   7.943  1.00  0.00           N  
ATOM    773  CZ  ARG A  51      -3.294   6.235   9.003  1.00  0.00           C  
ATOM    774  NH1 ARG A  51      -3.263   7.136   9.978  1.00  0.00           N  
ATOM    775  NH2 ARG A  51      -4.124   5.205   9.087  1.00  0.00           N  
ATOM    776  H   ARG A  51      -4.464   8.228   4.203  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.834   9.333   6.377  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -2.815   6.827   5.492  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -1.674   7.501   4.337  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -0.436   6.608   6.162  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -0.346   8.368   6.256  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -0.732   7.335   8.454  1.00  0.00           H  
ATOM    783  HD3 ARG A  51      -2.055   8.396   7.972  1.00  0.00           H  
ATOM    784  HE  ARG A  51      -2.543   5.685   7.239  1.00  0.00           H  
ATOM    785 HH11 ARG A  51      -2.639   7.915   9.922  1.00  0.00           H  
ATOM    786 HH12 ARG A  51      -3.863   7.032  10.773  1.00  0.00           H  
ATOM    787 HH21 ARG A  51      -4.151   4.524   8.355  1.00  0.00           H  
ATOM    788 HH22 ARG A  51      -4.723   5.109   9.882  1.00  0.00           H  
ATOM    789  N   CYS A  52      -2.237   9.765   3.149  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.588  10.661   2.193  1.00  0.00           C  
ATOM    791  C   CYS A  52      -2.601  11.398   1.319  1.00  0.00           C  
ATOM    792  O   CYS A  52      -2.301  12.461   0.775  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -0.613   9.875   1.313  1.00  0.00           C  
ATOM    794  SG  CYS A  52       0.971  10.725   1.013  1.00  0.00           S  
ATOM    795  H   CYS A  52      -2.735   8.988   2.819  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -1.029  11.392   2.759  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -0.393   8.931   1.788  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -1.074   9.690   0.353  1.00  0.00           H  
ATOM    799  N   ALA A  53      -3.798  10.835   1.179  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -4.835  11.455   0.363  1.00  0.00           C  
ATOM    801  C   ALA A  53      -5.646  12.471   1.163  1.00  0.00           C  
ATOM    802  O   ALA A  53      -6.425  13.238   0.597  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -5.750  10.394  -0.229  1.00  0.00           C  
ATOM    804  H   ALA A  53      -3.986   9.987   1.632  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -4.348  11.968  -0.454  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -6.594  10.240   0.425  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -5.204   9.469  -0.339  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -6.099  10.721  -1.198  1.00  0.00           H  
ATOM    809  N   LYS A  54      -5.462  12.477   2.481  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -6.181  13.405   3.344  1.00  0.00           C  
ATOM    811  C   LYS A  54      -5.237  14.459   3.914  1.00  0.00           C  
ATOM    812  O   LYS A  54      -5.455  15.659   3.745  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -6.870  12.651   4.483  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -8.308  12.264   4.173  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -9.242  12.615   5.321  1.00  0.00           C  
ATOM    816  CE  LYS A  54     -10.585  13.114   4.812  1.00  0.00           C  
ATOM    817  NZ  LYS A  54     -11.668  12.915   5.815  1.00  0.00           N  
ATOM    818  H   LYS A  54      -4.830  11.846   2.881  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -6.931  13.898   2.746  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -6.313  11.749   4.689  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -6.868  13.273   5.366  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -8.629  12.790   3.288  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -8.354  11.199   3.997  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -9.403  11.735   5.924  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -8.785  13.387   5.921  1.00  0.00           H  
ATOM    826  HE2 LYS A  54     -10.503  14.167   4.590  1.00  0.00           H  
ATOM    827  HE3 LYS A  54     -10.838  12.575   3.910  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54     -11.304  13.088   6.774  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54     -12.029  11.942   5.763  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54     -12.452  13.574   5.630  1.00  0.00           H  
ATOM    831  N   ALA A  55      -4.187  14.003   4.590  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -3.209  14.906   5.184  1.00  0.00           C  
ATOM    833  C   ALA A  55      -2.506  15.734   4.115  1.00  0.00           C  
ATOM    834  O   ALA A  55      -2.213  15.180   3.034  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -2.194  14.120   6.000  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -2.252  16.931   4.367  1.00  0.00           O  
ATOM    837  H   ALA A  55      -4.067  13.036   4.690  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -3.735  15.572   5.852  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -2.533  14.049   7.023  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -1.241  14.626   5.971  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -2.090  13.128   5.586  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1       7.012  13.913   5.738  1.00  0.00           N  
ATOM      2  CA  ILE A   1       6.584  12.542   5.359  1.00  0.00           C  
ATOM      3  C   ILE A   1       7.105  12.172   3.971  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.646  12.702   2.959  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.042  12.415   5.392  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.615  10.947   5.255  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.400  13.279   4.313  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.804  10.369   3.868  1.00  0.00           C  
ATOM      9  H1  ILE A   1       6.444  14.207   6.558  1.00  0.00           H  
ATOM     10  H2  ILE A   1       6.845  14.535   4.921  1.00  0.00           H  
ATOM     11  H3  ILE A   1       8.022  13.873   5.980  1.00  0.00           H  
ATOM     12  HA  ILE A   1       6.996  11.850   6.079  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.704  12.785   6.349  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       5.194  10.347   5.941  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.568  10.861   5.510  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       4.082  12.655   3.492  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.118  14.002   3.958  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       3.546  13.794   4.727  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.145   9.522   3.738  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.828  10.051   3.747  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       4.571  11.121   3.129  1.00  0.00           H  
ATOM     22  N   ASP A   2       8.074  11.262   3.933  1.00  0.00           N  
ATOM     23  CA  ASP A   2       8.664  10.824   2.672  1.00  0.00           C  
ATOM     24  C   ASP A   2       8.273   9.383   2.341  1.00  0.00           C  
ATOM     25  O   ASP A   2       8.499   8.913   1.227  1.00  0.00           O  
ATOM     26  CB  ASP A   2      10.188  10.947   2.729  1.00  0.00           C  
ATOM     27  CG  ASP A   2      10.771  10.348   3.993  1.00  0.00           C  
ATOM     28  OD1 ASP A   2      10.914   9.108   4.051  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      11.088  11.117   4.925  1.00  0.00           O  
ATOM     30  H   ASP A   2       8.403  10.877   4.772  1.00  0.00           H  
ATOM     31  HA  ASP A   2       8.292  11.469   1.894  1.00  0.00           H  
ATOM     32  HB2 ASP A   2      10.617  10.437   1.880  1.00  0.00           H  
ATOM     33  HB3 ASP A   2      10.459  11.992   2.690  1.00  0.00           H  
ATOM     34  N   THR A   3       7.687   8.687   3.312  1.00  0.00           N  
ATOM     35  CA  THR A   3       7.268   7.302   3.118  1.00  0.00           C  
ATOM     36  C   THR A   3       6.402   7.154   1.868  1.00  0.00           C  
ATOM     37  O   THR A   3       6.354   6.086   1.257  1.00  0.00           O  
ATOM     38  CB  THR A   3       6.499   6.809   4.344  1.00  0.00           C  
ATOM     39  OG1 THR A   3       7.293   6.921   5.512  1.00  0.00           O  
ATOM     40  CG2 THR A   3       6.050   5.367   4.232  1.00  0.00           C  
ATOM     41  H   THR A   3       7.532   9.112   4.180  1.00  0.00           H  
ATOM     42  HA  THR A   3       8.157   6.701   2.998  1.00  0.00           H  
ATOM     43  HB  THR A   3       5.618   7.422   4.473  1.00  0.00           H  
ATOM     44  HG1 THR A   3       8.173   6.582   5.333  1.00  0.00           H  
ATOM     45 HG21 THR A   3       5.686   5.029   5.191  1.00  0.00           H  
ATOM     46 HG22 THR A   3       6.884   4.754   3.926  1.00  0.00           H  
ATOM     47 HG23 THR A   3       5.260   5.293   3.500  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.718   8.231   1.494  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.854   8.218   0.319  1.00  0.00           C  
ATOM     50  C   CYS A   4       5.673   8.219  -0.973  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.129   8.018  -2.059  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.914   9.426   0.343  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.170   9.003   0.659  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.796   9.053   2.020  1.00  0.00           H  
ATOM     55  HA  CYS A   4       4.263   7.316   0.354  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.232  10.105   1.121  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.962   9.933  -0.610  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.977   8.451  -0.852  1.00  0.00           N  
ATOM     59  CA  ARG A   5       7.858   8.480  -2.013  1.00  0.00           C  
ATOM     60  C   ARG A   5       8.426   7.094  -2.312  1.00  0.00           C  
ATOM     61  O   ARG A   5       8.807   6.802  -3.447  1.00  0.00           O  
ATOM     62  CB  ARG A   5       8.997   9.476  -1.788  1.00  0.00           C  
ATOM     63  CG  ARG A   5       8.528  10.919  -1.698  1.00  0.00           C  
ATOM     64  CD  ARG A   5       9.241  11.672  -0.586  1.00  0.00           C  
ATOM     65  NE  ARG A   5       8.509  12.871  -0.181  1.00  0.00           N  
ATOM     66  CZ  ARG A   5       8.597  14.043  -0.806  1.00  0.00           C  
ATOM     67  NH1 ARG A   5       9.376  14.180  -1.871  1.00  0.00           N  
ATOM     68  NH2 ARG A   5       7.899  15.082  -0.366  1.00  0.00           N  
ATOM     69  H   ARG A   5       7.356   8.607   0.037  1.00  0.00           H  
ATOM     70  HA  ARG A   5       7.274   8.804  -2.862  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       9.501   9.224  -0.867  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       9.697   9.396  -2.605  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       8.728  11.412  -2.637  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       7.465  10.931  -1.503  1.00  0.00           H  
ATOM     75  HD2 ARG A   5       9.342  11.018   0.268  1.00  0.00           H  
ATOM     76  HD3 ARG A   5      10.222  11.961  -0.934  1.00  0.00           H  
ATOM     77  HE  ARG A   5       7.920  12.798   0.600  1.00  0.00           H  
ATOM     78 HH11 ARG A   5       9.903  13.401  -2.211  1.00  0.00           H  
ATOM     79 HH12 ARG A   5       9.437  15.064  -2.336  1.00  0.00           H  
ATOM     80 HH21 ARG A   5       7.308  14.983   0.434  1.00  0.00           H  
ATOM     81 HH22 ARG A   5       7.965  15.963  -0.834  1.00  0.00           H  
ATOM     82  N   LEU A   6       8.482   6.243  -1.292  1.00  0.00           N  
ATOM     83  CA  LEU A   6       9.004   4.890  -1.455  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.866   3.872  -1.527  1.00  0.00           C  
ATOM     85  O   LEU A   6       7.231   3.574  -0.516  1.00  0.00           O  
ATOM     86  CB  LEU A   6       9.947   4.537  -0.300  1.00  0.00           C  
ATOM     87  CG  LEU A   6       9.550   5.104   1.064  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       9.942   4.145   2.176  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      10.194   6.466   1.279  1.00  0.00           C  
ATOM     90  H   LEU A   6       8.164   6.530  -0.411  1.00  0.00           H  
ATOM     91  HA  LEU A   6       9.560   4.862  -2.380  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       9.992   3.460  -0.219  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      10.933   4.904  -0.545  1.00  0.00           H  
ATOM     94  HG  LEU A   6       8.478   5.231   1.095  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       9.286   3.288   2.160  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       9.857   4.645   3.129  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      10.962   3.821   2.029  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       9.765   7.180   0.593  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      11.257   6.393   1.105  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      10.017   6.791   2.294  1.00  0.00           H  
ATOM    101  N   PRO A   7       7.587   3.323  -2.725  1.00  0.00           N  
ATOM    102  CA  PRO A   7       6.515   2.339  -2.910  1.00  0.00           C  
ATOM    103  C   PRO A   7       6.791   1.031  -2.174  1.00  0.00           C  
ATOM    104  O   PRO A   7       7.929   0.743  -1.802  1.00  0.00           O  
ATOM    105  CB  PRO A   7       6.491   2.106  -4.423  1.00  0.00           C  
ATOM    106  CG  PRO A   7       7.848   2.503  -4.893  1.00  0.00           C  
ATOM    107  CD  PRO A   7       8.289   3.617  -3.988  1.00  0.00           C  
ATOM    108  HA  PRO A   7       5.561   2.732  -2.589  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       6.291   1.064  -4.627  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       5.724   2.720  -4.872  1.00  0.00           H  
ATOM    111  HG2 PRO A   7       8.524   1.664  -4.815  1.00  0.00           H  
ATOM    112  HG3 PRO A   7       7.795   2.849  -5.915  1.00  0.00           H  
ATOM    113  HD2 PRO A   7       9.360   3.588  -3.851  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       7.983   4.572  -4.387  1.00  0.00           H  
ATOM    115  N   SER A   8       5.740   0.243  -1.966  1.00  0.00           N  
ATOM    116  CA  SER A   8       5.865  -1.035  -1.273  1.00  0.00           C  
ATOM    117  C   SER A   8       5.661  -2.203  -2.231  1.00  0.00           C  
ATOM    118  O   SER A   8       5.068  -2.048  -3.299  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.853  -1.119  -0.130  1.00  0.00           C  
ATOM    120  OG  SER A   8       5.255  -0.321   0.969  1.00  0.00           O  
ATOM    121  H   SER A   8       4.859   0.528  -2.286  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.861  -1.093  -0.864  1.00  0.00           H  
ATOM    123  HB2 SER A   8       3.891  -0.772  -0.478  1.00  0.00           H  
ATOM    124  HB3 SER A   8       4.768  -2.145   0.197  1.00  0.00           H  
ATOM    125  HG  SER A   8       6.107  -0.623   1.290  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.151  -3.374  -1.837  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.018  -4.573  -2.655  1.00  0.00           C  
ATOM    128  C   ASP A   9       4.936  -5.488  -2.092  1.00  0.00           C  
ATOM    129  O   ASP A   9       4.699  -5.511  -0.887  1.00  0.00           O  
ATOM    130  CB  ASP A   9       7.351  -5.321  -2.725  1.00  0.00           C  
ATOM    131  CG  ASP A   9       7.638  -5.861  -4.113  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       6.672  -6.178  -4.838  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       8.829  -5.967  -4.474  1.00  0.00           O  
ATOM    134  H   ASP A   9       6.609  -3.436  -0.973  1.00  0.00           H  
ATOM    135  HA  ASP A   9       5.733  -4.267  -3.650  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.149  -4.648  -2.450  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       7.329  -6.150  -2.034  1.00  0.00           H  
ATOM    138  N   ARG A  10       4.278  -6.232  -2.970  1.00  0.00           N  
ATOM    139  CA  ARG A  10       3.217  -7.143  -2.557  1.00  0.00           C  
ATOM    140  C   ARG A  10       3.757  -8.531  -2.234  1.00  0.00           C  
ATOM    141  O   ARG A  10       2.999  -9.426  -1.863  1.00  0.00           O  
ATOM    142  CB  ARG A  10       2.167  -7.239  -3.657  1.00  0.00           C  
ATOM    143  CG  ARG A  10       2.741  -7.630  -5.010  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.386  -9.059  -5.378  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.054  -9.149  -5.969  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       0.721 -10.015  -6.928  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       1.611 -10.888  -7.388  1.00  0.00           N  
ATOM    148  NH2 ARG A  10      -0.508 -10.014  -7.427  1.00  0.00           N  
ATOM    149  H   ARG A  10       4.504  -6.166  -3.920  1.00  0.00           H  
ATOM    150  HA  ARG A  10       2.758  -6.741  -1.667  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       1.435  -7.972  -3.373  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       1.683  -6.280  -3.760  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       2.347  -6.966  -5.763  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       3.817  -7.536  -4.974  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       3.111  -9.424  -6.088  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       2.416  -9.667  -4.486  1.00  0.00           H  
ATOM    157  HE  ARG A  10       0.377  -8.526  -5.638  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       2.539 -10.901  -7.017  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       1.352 -11.532  -8.107  1.00  0.00           H  
ATOM    160 HH21 ARG A  10      -1.186  -9.365  -7.086  1.00  0.00           H  
ATOM    161 HH22 ARG A  10      -0.756 -10.663  -8.146  1.00  0.00           H  
ATOM    162  N   GLY A  11       5.067  -8.706  -2.366  1.00  0.00           N  
ATOM    163  CA  GLY A  11       5.674  -9.989  -2.074  1.00  0.00           C  
ATOM    164  C   GLY A  11       4.945 -11.158  -2.707  1.00  0.00           C  
ATOM    165  O   GLY A  11       3.980 -11.674  -2.142  1.00  0.00           O  
ATOM    166  H2  GLY A  11       5.629  -7.959  -2.655  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       6.694  -9.981  -2.430  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       5.681 -10.128  -1.004  1.00  0.00           H  
ATOM    169  N   ARG A  12       5.416 -11.593  -3.870  1.00  0.00           N  
ATOM    170  CA  ARG A  12       4.807 -12.725  -4.558  1.00  0.00           C  
ATOM    171  C   ARG A  12       4.883 -13.980  -3.689  1.00  0.00           C  
ATOM    172  O   ARG A  12       4.175 -14.957  -3.931  1.00  0.00           O  
ATOM    173  CB  ARG A  12       5.504 -12.972  -5.898  1.00  0.00           C  
ATOM    174  CG  ARG A  12       4.553 -13.378  -7.012  1.00  0.00           C  
ATOM    175  CD  ARG A  12       5.185 -14.400  -7.944  1.00  0.00           C  
ATOM    176  NE  ARG A  12       5.412 -13.854  -9.281  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       6.438 -13.065  -9.595  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       7.330 -12.727  -8.674  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       6.572 -12.615 -10.835  1.00  0.00           N  
ATOM    180  H   ARG A  12       6.198 -11.154  -4.266  1.00  0.00           H  
ATOM    181  HA  ARG A  12       3.770 -12.486  -4.738  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       6.012 -12.067  -6.198  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       6.233 -13.759  -5.772  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       3.664 -13.807  -6.575  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       4.288 -12.499  -7.582  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       6.132 -14.712  -7.529  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       4.528 -15.253  -8.021  1.00  0.00           H  
ATOM    188  HE  ARG A  12       4.768 -14.087  -9.981  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       7.236 -13.062  -7.736  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       8.099 -12.134  -8.915  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       5.901 -12.867 -11.534  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       7.341 -12.022 -11.072  1.00  0.00           H  
ATOM    193  N   CYS A  13       5.757 -13.936  -2.678  1.00  0.00           N  
ATOM    194  CA  CYS A  13       5.961 -15.050  -1.748  1.00  0.00           C  
ATOM    195  C   CYS A  13       4.688 -15.881  -1.544  1.00  0.00           C  
ATOM    196  O   CYS A  13       4.494 -16.897  -2.212  1.00  0.00           O  
ATOM    197  CB  CYS A  13       6.474 -14.530  -0.394  1.00  0.00           C  
ATOM    198  SG  CYS A  13       5.992 -12.811   0.006  1.00  0.00           S  
ATOM    199  H   CYS A  13       6.291 -13.126  -2.555  1.00  0.00           H  
ATOM    200  HA  CYS A  13       6.716 -15.690  -2.176  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       6.092 -15.164   0.392  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       7.554 -14.576  -0.389  1.00  0.00           H  
ATOM    203  N   LYS A  14       3.832 -15.458  -0.617  1.00  0.00           N  
ATOM    204  CA  LYS A  14       2.596 -16.184  -0.334  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.363 -15.408  -0.802  1.00  0.00           C  
ATOM    206  O   LYS A  14       0.448 -15.150  -0.020  1.00  0.00           O  
ATOM    207  CB  LYS A  14       2.496 -16.484   1.165  1.00  0.00           C  
ATOM    208  CG  LYS A  14       2.863 -17.914   1.523  1.00  0.00           C  
ATOM    209  CD  LYS A  14       4.351 -18.169   1.344  1.00  0.00           C  
ATOM    210  CE  LYS A  14       4.777 -19.469   2.006  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       4.382 -19.517   3.441  1.00  0.00           N  
ATOM    212  H   LYS A  14       4.038 -14.646  -0.107  1.00  0.00           H  
ATOM    213  HA  LYS A  14       2.638 -17.119  -0.872  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       3.161 -15.821   1.698  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       1.483 -16.304   1.493  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       2.600 -18.097   2.554  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       2.313 -18.588   0.884  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       4.574 -18.224   0.289  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       4.902 -17.352   1.788  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       4.310 -20.293   1.485  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       5.850 -19.561   1.933  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       4.482 -18.576   3.871  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       4.987 -20.188   3.956  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       3.392 -19.824   3.529  1.00  0.00           H  
ATOM    225  N   ALA A  15       1.337 -15.047  -2.084  1.00  0.00           N  
ATOM    226  CA  ALA A  15       0.208 -14.310  -2.652  1.00  0.00           C  
ATOM    227  C   ALA A  15      -1.120 -14.971  -2.289  1.00  0.00           C  
ATOM    228  O   ALA A  15      -1.295 -16.175  -2.481  1.00  0.00           O  
ATOM    229  CB  ALA A  15       0.353 -14.209  -4.162  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.090 -15.288  -2.663  1.00  0.00           H  
ATOM    231  HA  ALA A  15       0.223 -13.311  -2.246  1.00  0.00           H  
ATOM    232  HB1 ALA A  15      -0.625 -14.206  -4.619  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       0.919 -15.054  -4.527  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       0.871 -13.295  -4.415  1.00  0.00           H  
ATOM    235  N   SER A  16      -2.053 -14.181  -1.762  1.00  0.00           N  
ATOM    236  CA  SER A  16      -3.359 -14.708  -1.373  1.00  0.00           C  
ATOM    237  C   SER A  16      -4.344 -13.592  -1.023  1.00  0.00           C  
ATOM    238  O   SER A  16      -5.536 -13.698  -1.313  1.00  0.00           O  
ATOM    239  CB  SER A  16      -3.211 -15.657  -0.182  1.00  0.00           C  
ATOM    240  OG  SER A  16      -2.980 -16.987  -0.615  1.00  0.00           O  
ATOM    241  H   SER A  16      -1.859 -13.230  -1.629  1.00  0.00           H  
ATOM    242  HA  SER A  16      -3.751 -15.263  -2.212  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -2.377 -15.340   0.426  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -4.116 -15.635   0.407  1.00  0.00           H  
ATOM    245  HG  SER A  16      -3.815 -17.396  -0.853  1.00  0.00           H  
ATOM    246  N   PHE A  17      -3.849 -12.529  -0.393  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -4.702 -11.412  -0.004  1.00  0.00           C  
ATOM    248  C   PHE A  17      -4.432 -10.191  -0.873  1.00  0.00           C  
ATOM    249  O   PHE A  17      -3.481 -10.168  -1.652  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -4.479 -11.059   1.468  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -4.853 -12.163   2.415  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -4.101 -13.324   2.477  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -5.958 -12.039   3.243  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -4.442 -14.342   3.347  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -6.304 -13.053   4.116  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -5.545 -14.206   4.168  1.00  0.00           C  
ATOM    257  H   PHE A  17      -2.894 -12.496  -0.182  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -5.729 -11.716  -0.140  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -3.435 -10.830   1.622  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -5.072 -10.190   1.717  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -3.239 -13.432   1.835  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -6.551 -11.137   3.203  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -3.848 -15.242   3.386  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -7.167 -12.944   4.757  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -5.813 -14.999   4.850  1.00  0.00           H  
ATOM    266  N   GLU A  18      -5.275  -9.175  -0.729  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -5.125  -7.947  -1.496  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.832  -6.769  -0.571  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.348  -6.704   0.545  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.386  -7.672  -2.317  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -6.288  -8.143  -3.758  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -7.416  -7.616  -4.621  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -8.587  -7.725  -4.200  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -7.131  -7.094  -5.719  1.00  0.00           O  
ATOM    275  H   GLU A  18      -6.012  -9.252  -0.087  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -4.288  -8.079  -2.166  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -7.221  -8.177  -1.851  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.576  -6.609  -2.320  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -5.351  -7.804  -4.171  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -6.317  -9.223  -3.773  1.00  0.00           H  
ATOM    281  N   ARG A  19      -4.000  -5.844  -1.036  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.640  -4.677  -0.237  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.532  -3.421  -1.099  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.552  -3.494  -2.326  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.319  -4.926   0.494  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -2.471  -5.794   1.733  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -1.450  -5.432   2.798  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -1.805  -5.983   4.103  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -0.934  -6.167   5.094  1.00  0.00           C  
ATOM    290  NH1 ARG A  19       0.343  -5.841   4.934  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -1.342  -6.679   6.248  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.614  -5.953  -1.932  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.419  -4.527   0.495  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.635  -5.416  -0.183  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -1.899  -3.979   0.792  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -3.462  -5.656   2.137  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -2.336  -6.829   1.453  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -0.487  -5.823   2.503  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -1.394  -4.356   2.874  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -2.742  -6.231   4.250  1.00  0.00           H  
ATOM    301 HH11 ARG A  19       0.657  -5.454   4.068  1.00  0.00           H  
ATOM    302 HH12 ARG A  19       0.991  -5.981   5.683  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -2.303  -6.925   6.373  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -0.689  -6.818   6.992  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.422  -2.269  -0.441  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.313  -0.992  -1.139  1.00  0.00           C  
ATOM    307  C   TRP A  20      -2.001  -0.289  -0.803  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.435  -0.486   0.271  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.493  -0.090  -0.780  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -5.794  -0.565  -1.348  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.602  -1.540  -0.840  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.435  -0.090  -2.535  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -7.708  -1.699  -1.636  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -7.629  -0.820  -2.683  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.119   0.884  -3.486  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -8.504  -0.609  -3.743  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -6.989   1.094  -4.539  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.170   0.351  -4.661  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.414  -2.277   0.539  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.337  -1.192  -2.200  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.593  -0.049   0.295  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.306   0.905  -1.156  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.391  -2.099   0.058  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.434  -2.337  -1.479  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.212   1.467  -3.409  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.417  -1.173  -3.849  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -6.759   1.842  -5.284  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -8.820   0.547  -5.500  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.519   0.524  -1.738  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.266   1.255  -1.558  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.395   2.673  -2.102  1.00  0.00           C  
ATOM    332  O   TYR A  21      -1.243   2.945  -2.951  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.880   0.526  -2.272  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.435  -0.172  -3.534  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.458  -1.229  -3.474  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       0.876   0.245  -4.783  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -0.908  -1.848  -4.616  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.436  -0.380  -5.935  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.461  -1.423  -5.845  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.934  -2.026  -6.990  1.00  0.00           O  
ATOM    341  H   TYR A  21      -2.016   0.630  -2.580  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.053   1.301  -0.500  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.645   1.239  -2.538  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.298  -0.217  -1.609  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -0.807  -1.565  -2.511  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.579   1.062  -4.848  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.598  -2.666  -4.538  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       0.789  -0.045  -6.899  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.211  -2.461  -7.446  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.450   3.573  -1.613  1.00  0.00           N  
ATOM    351  CA  PHE A  22       0.420   4.960  -2.061  1.00  0.00           C  
ATOM    352  C   PHE A  22       1.305   5.155  -3.288  1.00  0.00           C  
ATOM    353  O   PHE A  22       2.531   5.111  -3.195  1.00  0.00           O  
ATOM    354  CB  PHE A  22       0.871   5.895  -0.938  1.00  0.00           C  
ATOM    355  CG  PHE A  22       0.087   7.174  -0.877  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       0.316   8.185  -1.797  1.00  0.00           C  
ATOM    357  CD2 PHE A  22      -0.876   7.365   0.099  1.00  0.00           C  
ATOM    358  CE1 PHE A  22      -0.403   9.364  -1.743  1.00  0.00           C  
ATOM    359  CE2 PHE A  22      -1.600   8.541   0.156  1.00  0.00           C  
ATOM    360  CZ  PHE A  22      -1.363   9.542  -0.766  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.107   3.299  -0.939  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -0.599   5.199  -2.328  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       0.756   5.390   0.010  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       1.910   6.147  -1.083  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       1.065   8.047  -2.561  1.00  0.00           H  
ATOM    366  HD2 PHE A  22      -1.062   6.583   0.819  1.00  0.00           H  
ATOM    367  HE1 PHE A  22      -0.217  10.145  -2.465  1.00  0.00           H  
ATOM    368  HE2 PHE A  22      -2.348   8.678   0.922  1.00  0.00           H  
ATOM    369  HZ  PHE A  22      -1.926  10.463  -0.722  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.673   5.370  -4.437  1.00  0.00           N  
ATOM    371  CA  ASN A  23       1.400   5.573  -5.683  1.00  0.00           C  
ATOM    372  C   ASN A  23       1.710   7.051  -5.899  1.00  0.00           C  
ATOM    373  O   ASN A  23       1.407   7.616  -6.950  1.00  0.00           O  
ATOM    374  CB  ASN A  23       0.593   5.029  -6.865  1.00  0.00           C  
ATOM    375  CG  ASN A  23       1.478   4.560  -8.003  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       1.500   3.377  -8.342  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       2.215   5.489  -8.600  1.00  0.00           N  
ATOM    378  H   ASN A  23      -0.308   5.394  -4.446  1.00  0.00           H  
ATOM    379  HA  ASN A  23       2.330   5.029  -5.615  1.00  0.00           H  
ATOM    380  HB2 ASN A  23      -0.004   4.193  -6.531  1.00  0.00           H  
ATOM    381  HB3 ASN A  23      -0.059   5.805  -7.236  1.00  0.00           H  
ATOM    382 HD21 ASN A  23       2.148   6.412  -8.277  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       2.797   5.214  -9.339  1.00  0.00           H  
ATOM    384  N   GLY A  24       2.318   7.673  -4.893  1.00  0.00           N  
ATOM    385  CA  GLY A  24       2.664   9.078  -4.988  1.00  0.00           C  
ATOM    386  C   GLY A  24       1.449   9.984  -4.963  1.00  0.00           C  
ATOM    387  O   GLY A  24       1.270  10.767  -4.029  1.00  0.00           O  
ATOM    388  H2  GLY A  24       2.536   7.171  -4.080  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       3.308   9.335  -4.159  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       3.203   9.243  -5.910  1.00  0.00           H  
ATOM    391  N   ARG A  25       0.618   9.883  -5.993  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -0.583  10.705  -6.089  1.00  0.00           C  
ATOM    393  C   ARG A  25      -1.840   9.875  -5.843  1.00  0.00           C  
ATOM    394  O   ARG A  25      -2.728  10.284  -5.095  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -0.654  11.372  -7.466  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -1.931  12.162  -7.701  1.00  0.00           C  
ATOM    397  CD  ARG A  25      -3.005  11.299  -8.344  1.00  0.00           C  
ATOM    398  NE  ARG A  25      -3.032  11.450  -9.797  1.00  0.00           N  
ATOM    399  CZ  ARG A  25      -3.923  10.855 -10.587  1.00  0.00           C  
ATOM    400  NH1 ARG A  25      -4.863  10.075 -10.070  1.00  0.00           N  
ATOM    401  NH2 ARG A  25      -3.874  11.042 -11.899  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.818   9.245  -6.709  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -0.520  11.473  -5.332  1.00  0.00           H  
ATOM    404  HB2 ARG A  25       0.184  12.047  -7.570  1.00  0.00           H  
ATOM    405  HB3 ARG A  25      -0.584  10.608  -8.226  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -2.297  12.528  -6.753  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -1.713  12.996  -8.353  1.00  0.00           H  
ATOM    408  HD2 ARG A  25      -2.811  10.266  -8.102  1.00  0.00           H  
ATOM    409  HD3 ARG A  25      -3.967  11.588  -7.944  1.00  0.00           H  
ATOM    410  HE  ARG A  25      -2.349  12.022 -10.205  1.00  0.00           H  
ATOM    411 HH11 ARG A  25      -4.907   9.931  -9.081  1.00  0.00           H  
ATOM    412 HH12 ARG A  25      -5.531   9.632 -10.668  1.00  0.00           H  
ATOM    413 HH21 ARG A  25      -3.167  11.630 -12.295  1.00  0.00           H  
ATOM    414 HH22 ARG A  25      -4.543  10.596 -12.494  1.00  0.00           H  
ATOM    415  N   THR A  26      -1.913   8.711  -6.480  1.00  0.00           N  
ATOM    416  CA  THR A  26      -3.068   7.831  -6.329  1.00  0.00           C  
ATOM    417  C   THR A  26      -2.683   6.538  -5.618  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.508   6.182  -5.550  1.00  0.00           O  
ATOM    419  CB  THR A  26      -3.675   7.512  -7.697  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -4.849   6.732  -7.555  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -2.731   6.759  -8.610  1.00  0.00           C  
ATOM    422  H   THR A  26      -1.176   8.438  -7.066  1.00  0.00           H  
ATOM    423  HA  THR A  26      -3.803   8.349  -5.732  1.00  0.00           H  
ATOM    424  HB  THR A  26      -3.939   8.438  -8.186  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -5.399   7.104  -6.862  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -2.344   5.894  -8.094  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -1.914   7.406  -8.895  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -3.264   6.442  -9.495  1.00  0.00           H  
ATOM    429  N   CYS A  27      -3.684   5.839  -5.090  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.450   4.585  -4.384  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.757   3.387  -5.281  1.00  0.00           C  
ATOM    432  O   CYS A  27      -4.895   3.188  -5.705  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -4.302   4.523  -3.113  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -3.446   5.113  -1.616  1.00  0.00           S  
ATOM    435  H   CYS A  27      -4.600   6.175  -5.177  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.407   4.552  -4.107  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.182   5.133  -3.249  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -4.604   3.499  -2.940  1.00  0.00           H  
ATOM    439  N   ALA A  28      -2.729   2.593  -5.559  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -2.867   1.409  -6.399  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.215   0.183  -5.555  1.00  0.00           C  
ATOM    442  O   ALA A  28      -3.311   0.275  -4.331  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.609   1.185  -7.219  1.00  0.00           C  
ATOM    444  H   ALA A  28      -1.849   2.809  -5.187  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -3.683   1.593  -7.086  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.485   0.130  -7.407  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -0.755   1.562  -6.677  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.696   1.709  -8.160  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.429  -0.957  -6.208  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.797  -2.180  -5.498  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.120  -3.411  -6.095  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.895  -3.492  -7.303  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.316  -2.365  -5.520  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.792  -3.593  -4.762  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -7.235  -3.935  -5.101  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -8.071  -4.136  -3.848  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -9.388  -4.761  -4.153  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.345  -0.976  -7.180  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.477  -2.074  -4.473  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.779  -1.495  -5.078  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.641  -2.453  -6.546  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.164  -4.431  -5.025  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.715  -3.402  -3.702  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -7.661  -3.129  -5.680  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.251  -4.845  -5.683  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -7.529  -4.775  -3.167  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -8.237  -3.175  -3.384  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -9.884  -4.999  -3.270  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -9.252  -5.632  -4.705  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -9.977  -4.104  -4.703  1.00  0.00           H  
ATOM    471  N   PHE A  30      -2.799  -4.366  -5.226  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -2.146  -5.602  -5.636  1.00  0.00           C  
ATOM    473  C   PHE A  30      -2.406  -6.710  -4.618  1.00  0.00           C  
ATOM    474  O   PHE A  30      -3.019  -6.475  -3.577  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.635  -5.385  -5.812  1.00  0.00           C  
ATOM    476  CG  PHE A  30       0.049  -4.679  -4.664  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.543  -4.591  -3.409  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.300  -4.108  -4.845  1.00  0.00           C  
ATOM    479  CE1 PHE A  30       0.100  -3.951  -2.367  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       1.946  -3.469  -3.803  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.345  -3.390  -2.563  1.00  0.00           C  
ATOM    482  H   PHE A  30      -3.010  -4.234  -4.278  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.570  -5.899  -6.585  1.00  0.00           H  
ATOM    484  HB2 PHE A  30      -0.158  -6.344  -5.934  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.471  -4.797  -6.704  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.515  -5.024  -3.249  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       1.775  -4.167  -5.813  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.373  -3.891  -1.397  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       2.921  -3.031  -3.960  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       1.848  -2.891  -1.749  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.940  -7.915  -4.919  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -2.125  -9.044  -4.017  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.938  -9.164  -3.069  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.187  -9.404  -3.501  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -2.304 -10.357  -4.798  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -3.468 -10.215  -5.790  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -2.531 -11.522  -3.839  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -4.208 -11.507  -6.073  1.00  0.00           C  
ATOM    499  H   ILE A  31      -1.455  -8.050  -5.760  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -3.019  -8.865  -3.438  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -1.395 -10.546  -5.347  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -4.182  -9.510  -5.394  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -3.085  -9.841  -6.728  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -1.832 -11.457  -3.019  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -2.384 -12.455  -4.365  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -3.540 -11.482  -3.457  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -4.663 -11.865  -5.162  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -3.514 -12.246  -6.444  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -4.974 -11.328  -6.812  1.00  0.00           H  
ATOM    510  N   TYR A  32      -1.197  -8.987  -1.778  1.00  0.00           N  
ATOM    511  CA  TYR A  32      -0.146  -9.057  -0.769  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.040 -10.483  -0.275  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.793 -11.016   0.458  1.00  0.00           O  
ATOM    514  CB  TYR A  32      -0.493  -8.139   0.405  1.00  0.00           C  
ATOM    515  CG  TYR A  32       0.642  -7.933   1.384  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       0.891  -8.853   2.394  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       1.459  -6.811   1.301  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       1.923  -8.663   3.294  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       2.491  -6.615   2.198  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       2.719  -7.542   3.192  1.00  0.00           C  
ATOM    521  OH  TYR A  32       3.747  -7.349   4.086  1.00  0.00           O  
ATOM    522  H   TYR A  32      -2.116  -8.792  -1.497  1.00  0.00           H  
ATOM    523  HA  TYR A  32       0.774  -8.719  -1.221  1.00  0.00           H  
ATOM    524  HB2 TYR A  32      -0.776  -7.171   0.022  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -1.326  -8.562   0.948  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       0.266  -9.730   2.471  1.00  0.00           H  
ATOM    527  HD2 TYR A  32       1.278  -6.086   0.522  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       2.100  -9.388   4.073  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       3.114  -5.736   2.119  1.00  0.00           H  
ATOM    530  HH  TYR A  32       4.168  -8.190   4.277  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.141 -11.097  -0.694  1.00  0.00           N  
ATOM    532  CA  GLY A  33       1.425 -12.463  -0.301  1.00  0.00           C  
ATOM    533  C   GLY A  33       2.030 -12.570   1.085  1.00  0.00           C  
ATOM    534  O   GLY A  33       1.843 -13.575   1.771  1.00  0.00           O  
ATOM    535  H2  GLY A  33       1.762 -10.618  -1.285  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       0.504 -13.025  -0.320  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.111 -12.895  -1.015  1.00  0.00           H  
ATOM    538  N   GLY A  34       2.755 -11.538   1.501  1.00  0.00           N  
ATOM    539  CA  GLY A  34       3.371 -11.558   2.815  1.00  0.00           C  
ATOM    540  C   GLY A  34       4.655 -10.752   2.889  1.00  0.00           C  
ATOM    541  O   GLY A  34       5.150 -10.472   3.981  1.00  0.00           O  
ATOM    542  H2  GLY A  34       2.871 -10.761   0.915  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       2.670 -11.160   3.533  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       3.590 -12.583   3.078  1.00  0.00           H  
ATOM    545  N   CYS A  35       5.200 -10.372   1.735  1.00  0.00           N  
ATOM    546  CA  CYS A  35       6.431  -9.591   1.704  1.00  0.00           C  
ATOM    547  C   CYS A  35       6.146  -8.168   1.233  1.00  0.00           C  
ATOM    548  O   CYS A  35       6.142  -7.883   0.032  1.00  0.00           O  
ATOM    549  CB  CYS A  35       7.477 -10.263   0.807  1.00  0.00           C  
ATOM    550  SG  CYS A  35       7.593 -12.074   1.018  1.00  0.00           S  
ATOM    551  H   CYS A  35       4.765 -10.614   0.890  1.00  0.00           H  
ATOM    552  HA  CYS A  35       6.814  -9.546   2.713  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       7.242 -10.067  -0.225  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       8.448  -9.846   1.030  1.00  0.00           H  
ATOM    555  N   GLY A  36       5.890  -7.285   2.195  1.00  0.00           N  
ATOM    556  CA  GLY A  36       5.586  -5.900   1.885  1.00  0.00           C  
ATOM    557  C   GLY A  36       6.780  -5.131   1.355  1.00  0.00           C  
ATOM    558  O   GLY A  36       7.469  -5.585   0.442  1.00  0.00           O  
ATOM    559  H2  GLY A  36       5.897  -7.582   3.128  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       4.801  -5.875   1.148  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       5.232  -5.415   2.783  1.00  0.00           H  
ATOM    562  N   GLY A  37       7.020  -3.957   1.932  1.00  0.00           N  
ATOM    563  CA  GLY A  37       8.133  -3.132   1.506  1.00  0.00           C  
ATOM    564  C   GLY A  37       8.718  -2.318   2.643  1.00  0.00           C  
ATOM    565  O   GLY A  37       9.902  -2.440   2.956  1.00  0.00           O  
ATOM    566  H2  GLY A  37       6.433  -3.648   2.654  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       8.906  -3.770   1.100  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       7.793  -2.459   0.733  1.00  0.00           H  
ATOM    569  N   ASN A  38       7.887  -1.486   3.265  1.00  0.00           N  
ATOM    570  CA  ASN A  38       8.336  -0.652   4.376  1.00  0.00           C  
ATOM    571  C   ASN A  38       7.157   0.026   5.074  1.00  0.00           C  
ATOM    572  O   ASN A  38       6.662  -0.466   6.088  1.00  0.00           O  
ATOM    573  CB  ASN A  38       9.343   0.401   3.890  1.00  0.00           C  
ATOM    574  CG  ASN A  38       9.122   0.807   2.444  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       8.007   1.143   2.046  1.00  0.00           O  
ATOM    576  ND2 ASN A  38      10.187   0.778   1.653  1.00  0.00           N  
ATOM    577  H   ASN A  38       6.953  -1.433   2.972  1.00  0.00           H  
ATOM    578  HA  ASN A  38       8.829  -1.298   5.087  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       9.255   1.282   4.508  1.00  0.00           H  
ATOM    580  HB3 ASN A  38      10.342   0.001   3.984  1.00  0.00           H  
ATOM    581 HD21 ASN A  38      11.044   0.500   2.039  1.00  0.00           H  
ATOM    582 HD22 ASN A  38      10.073   1.036   0.714  1.00  0.00           H  
ATOM    583  N   GLY A  39       6.716   1.162   4.536  1.00  0.00           N  
ATOM    584  CA  GLY A  39       5.608   1.886   5.136  1.00  0.00           C  
ATOM    585  C   GLY A  39       4.577   2.356   4.121  1.00  0.00           C  
ATOM    586  O   GLY A  39       3.594   3.000   4.486  1.00  0.00           O  
ATOM    587  H2  GLY A  39       7.151   1.515   3.734  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       5.120   1.241   5.851  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       5.999   2.747   5.657  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.801   2.046   2.847  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.882   2.455   1.790  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.790   1.407   1.560  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.922   1.586   0.705  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.658   2.698   0.494  1.00  0.00           C  
ATOM    595  CG  ASN A  40       3.767   3.131  -0.654  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       3.137   2.303  -1.312  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.713   4.433  -0.903  1.00  0.00           N  
ATOM    598  H   ASN A  40       5.602   1.536   2.611  1.00  0.00           H  
ATOM    599  HA  ASN A  40       3.415   3.380   2.096  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.391   3.472   0.664  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       5.164   1.787   0.209  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       4.243   5.035  -0.340  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       3.147   4.739  -1.642  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.834   0.320   2.327  1.00  0.00           N  
ATOM    605  CA  LYS A  41       1.843  -0.744   2.199  1.00  0.00           C  
ATOM    606  C   LYS A  41       0.649  -0.489   3.117  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.800   0.038   4.218  1.00  0.00           O  
ATOM    608  CB  LYS A  41       2.472  -2.099   2.528  1.00  0.00           C  
ATOM    609  CG  LYS A  41       3.075  -2.168   3.922  1.00  0.00           C  
ATOM    610  CD  LYS A  41       4.574  -1.914   3.894  1.00  0.00           C  
ATOM    611  CE  LYS A  41       5.309  -2.812   4.876  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       4.639  -2.847   6.206  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.545   0.230   2.993  1.00  0.00           H  
ATOM    614  HA  LYS A  41       1.499  -0.755   1.175  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       1.714  -2.864   2.449  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       3.254  -2.303   1.810  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       2.606  -1.419   4.544  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       2.892  -3.149   4.335  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       4.944  -2.109   2.899  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       4.760  -0.883   4.154  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       5.342  -3.814   4.474  1.00  0.00           H  
ATOM    622  HE3 LYS A  41       6.316  -2.442   5.000  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       4.024  -3.683   6.275  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41       4.059  -1.994   6.337  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       5.351  -2.889   6.963  1.00  0.00           H  
ATOM    626  N   PHE A  42      -0.538  -0.868   2.652  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -1.761  -0.682   3.428  1.00  0.00           C  
ATOM    628  C   PHE A  42      -2.778  -1.777   3.108  1.00  0.00           C  
ATOM    629  O   PHE A  42      -2.727  -2.388   2.043  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.368   0.693   3.144  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -1.557   1.832   3.694  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -1.574   2.119   5.049  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -0.780   2.615   2.856  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -0.829   3.166   5.558  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -0.033   3.664   3.359  1.00  0.00           C  
ATOM    636  CZ  PHE A  42      -0.059   3.939   4.712  1.00  0.00           C  
ATOM    637  H   PHE A  42      -0.594  -1.283   1.766  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.502  -0.744   4.474  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -2.449   0.829   2.076  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.353   0.741   3.584  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -2.176   1.515   5.713  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -0.760   2.399   1.798  1.00  0.00           H  
ATOM    643  HE1 PHE A  42      -0.850   3.381   6.617  1.00  0.00           H  
ATOM    644  HE2 PHE A  42       0.569   4.265   2.695  1.00  0.00           H  
ATOM    645  HZ  PHE A  42       0.524   4.759   5.108  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.718  -2.043   4.032  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -4.743  -3.074   3.842  1.00  0.00           C  
ATOM    648  C   PRO A  43      -5.857  -2.632   2.896  1.00  0.00           C  
ATOM    649  O   PRO A  43      -6.269  -3.388   2.016  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -5.293  -3.277   5.253  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -5.101  -1.962   5.926  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.849  -1.365   5.337  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.313  -3.998   3.484  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -6.337  -3.548   5.201  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -4.737  -4.058   5.750  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -5.949  -1.323   5.728  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -4.982  -2.108   6.989  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -3.966  -0.299   5.206  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.999  -1.577   5.968  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.344  -1.409   3.084  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.414  -0.876   2.246  1.00  0.00           C  
ATOM    662  C   THR A  44      -6.990   0.426   1.576  1.00  0.00           C  
ATOM    663  O   THR A  44      -5.912   0.956   1.848  1.00  0.00           O  
ATOM    664  CB  THR A  44      -8.674  -0.643   3.082  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -8.341  -0.137   4.362  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.496  -1.897   3.284  1.00  0.00           C  
ATOM    667  H   THR A  44      -5.978  -0.854   3.802  1.00  0.00           H  
ATOM    668  HA  THR A  44      -7.631  -1.606   1.482  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.296   0.084   2.581  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -9.145   0.066   4.845  1.00  0.00           H  
ATOM    671 HG21 THR A  44      -8.894  -2.649   3.773  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -9.828  -2.269   2.326  1.00  0.00           H  
ATOM    673 HG23 THR A  44     -10.356  -1.669   3.899  1.00  0.00           H  
ATOM    674  N   GLN A  45      -7.846   0.937   0.695  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -7.563   2.178  -0.017  1.00  0.00           C  
ATOM    676  C   GLN A  45      -7.774   3.385   0.891  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.099   4.405   0.752  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -8.454   2.297  -1.254  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -8.154   3.519  -2.104  1.00  0.00           C  
ATOM    680  CD  GLN A  45      -9.394   4.086  -2.769  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -10.467   3.485  -2.723  1.00  0.00           O  
ATOM    682  NE2 GLN A  45      -9.252   5.249  -3.392  1.00  0.00           N  
ATOM    683  H   GLN A  45      -8.688   0.469   0.521  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -6.530   2.153  -0.329  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -8.320   1.418  -1.865  1.00  0.00           H  
ATOM    686  HB3 GLN A  45      -9.486   2.350  -0.936  1.00  0.00           H  
ATOM    687  HG2 GLN A  45      -7.722   4.284  -1.475  1.00  0.00           H  
ATOM    688  HG3 GLN A  45      -7.446   3.244  -2.872  1.00  0.00           H  
ATOM    689 HE21 GLN A  45      -8.367   5.671  -3.389  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -10.036   5.639  -3.831  1.00  0.00           H  
ATOM    691  N   GLU A  46      -8.713   3.262   1.821  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.009   4.344   2.752  1.00  0.00           C  
ATOM    693  C   GLU A  46      -7.850   4.553   3.721  1.00  0.00           C  
ATOM    694  O   GLU A  46      -7.599   5.670   4.171  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.292   4.041   3.529  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -11.146   5.270   3.795  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -12.316   5.384   2.837  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -13.384   4.809   3.134  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -12.164   6.049   1.791  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.218   2.425   1.885  1.00  0.00           H  
ATOM    701  HA  GLU A  46      -9.151   5.247   2.177  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -10.882   3.334   2.965  1.00  0.00           H  
ATOM    703  HB3 GLU A  46     -10.028   3.600   4.479  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -11.531   5.214   4.802  1.00  0.00           H  
ATOM    705  HG3 GLU A  46     -10.529   6.151   3.694  1.00  0.00           H  
ATOM    706  N   ALA A  47      -7.149   3.469   4.036  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -6.015   3.529   4.952  1.00  0.00           C  
ATOM    708  C   ALA A  47      -4.862   4.327   4.352  1.00  0.00           C  
ATOM    709  O   ALA A  47      -4.371   5.279   4.959  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.556   2.125   5.313  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.399   2.607   3.643  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.345   4.018   5.858  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -6.366   1.592   5.788  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -4.718   2.184   5.991  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -5.258   1.603   4.417  1.00  0.00           H  
ATOM    716  N   CYS A  48      -4.430   3.930   3.159  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -3.331   4.607   2.481  1.00  0.00           C  
ATOM    718  C   CYS A  48      -3.653   6.080   2.250  1.00  0.00           C  
ATOM    719  O   CYS A  48      -2.758   6.922   2.212  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -3.023   3.921   1.147  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -4.338   4.088  -0.105  1.00  0.00           S  
ATOM    722  H   CYS A  48      -4.860   3.163   2.726  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -2.461   4.539   3.118  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -2.122   4.346   0.733  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -2.868   2.866   1.322  1.00  0.00           H  
ATOM    726  N   MET A  49      -4.938   6.385   2.092  1.00  0.00           N  
ATOM    727  CA  MET A  49      -5.374   7.756   1.859  1.00  0.00           C  
ATOM    728  C   MET A  49      -5.572   8.506   3.174  1.00  0.00           C  
ATOM    729  O   MET A  49      -5.373   9.718   3.243  1.00  0.00           O  
ATOM    730  CB  MET A  49      -6.675   7.769   1.054  1.00  0.00           C  
ATOM    731  CG  MET A  49      -6.510   7.282  -0.377  1.00  0.00           C  
ATOM    732  SD  MET A  49      -6.152   8.621  -1.529  1.00  0.00           S  
ATOM    733  CE  MET A  49      -7.221   8.184  -2.899  1.00  0.00           C  
ATOM    734  H   MET A  49      -5.607   5.670   2.130  1.00  0.00           H  
ATOM    735  HA  MET A  49      -4.605   8.254   1.288  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -7.396   7.134   1.547  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -7.057   8.779   1.026  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -5.699   6.571  -0.408  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -7.425   6.796  -0.683  1.00  0.00           H  
ATOM    740  HE1 MET A  49      -6.755   7.407  -3.487  1.00  0.00           H  
ATOM    741  HE2 MET A  49      -7.387   9.053  -3.518  1.00  0.00           H  
ATOM    742  HE3 MET A  49      -8.168   7.828  -2.518  1.00  0.00           H  
ATOM    743  N   LYS A  50      -5.971   7.782   4.212  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.202   8.388   5.520  1.00  0.00           C  
ATOM    745  C   LYS A  50      -4.937   8.381   6.380  1.00  0.00           C  
ATOM    746  O   LYS A  50      -4.957   8.840   7.523  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -7.334   7.658   6.250  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -6.951   6.269   6.742  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -6.877   6.214   8.259  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -7.047   4.794   8.773  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -6.492   4.630  10.145  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.119   6.819   4.098  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -6.501   9.412   5.357  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -7.636   8.248   7.102  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -8.173   7.558   5.577  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -7.692   5.561   6.403  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -5.987   6.007   6.334  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -5.915   6.588   8.577  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -7.660   6.833   8.671  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -8.100   4.554   8.791  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -6.536   4.118   8.104  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -6.163   3.652  10.283  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -7.223   4.840  10.855  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -5.691   5.277  10.287  1.00  0.00           H  
ATOM    765  N   ARG A  51      -3.843   7.850   5.840  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.588   7.782   6.582  1.00  0.00           C  
ATOM    767  C   ARG A  51      -1.546   8.751   6.026  1.00  0.00           C  
ATOM    768  O   ARG A  51      -0.792   9.360   6.784  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -2.035   6.356   6.552  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -2.816   5.380   7.418  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -2.375   5.445   8.872  1.00  0.00           C  
ATOM    772  NE  ARG A  51      -3.373   6.092   9.720  1.00  0.00           N  
ATOM    773  CZ  ARG A  51      -3.410   5.973  11.045  1.00  0.00           C  
ATOM    774  NH1 ARG A  51      -2.507   5.235  11.677  1.00  0.00           N  
ATOM    775  NH2 ARG A  51      -4.353   6.595  11.740  1.00  0.00           N  
ATOM    776  H   ARG A  51      -3.880   7.488   4.930  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.797   8.051   7.606  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -2.053   5.996   5.535  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -1.012   6.372   6.899  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -3.866   5.625   7.361  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -2.658   4.379   7.047  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -2.212   4.439   9.230  1.00  0.00           H  
ATOM    783  HD3 ARG A  51      -1.450   6.001   8.931  1.00  0.00           H  
ATOM    784  HE  ARG A  51      -4.051   6.645   9.278  1.00  0.00           H  
ATOM    785 HH11 ARG A  51      -1.793   4.763  11.159  1.00  0.00           H  
ATOM    786 HH12 ARG A  51      -2.541   5.148  12.672  1.00  0.00           H  
ATOM    787 HH21 ARG A  51      -5.036   7.153  11.269  1.00  0.00           H  
ATOM    788 HH22 ARG A  51      -4.381   6.505  12.736  1.00  0.00           H  
ATOM    789  N   CYS A  52      -1.494   8.880   4.704  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -0.522   9.767   4.068  1.00  0.00           C  
ATOM    791  C   CYS A  52      -1.199  10.934   3.351  1.00  0.00           C  
ATOM    792  O   CYS A  52      -0.607  12.002   3.197  1.00  0.00           O  
ATOM    793  CB  CYS A  52       0.340   8.981   3.079  1.00  0.00           C  
ATOM    794  SG  CYS A  52       1.762   9.915   2.427  1.00  0.00           S  
ATOM    795  H   CYS A  52      -2.110   8.362   4.145  1.00  0.00           H  
ATOM    796  HA  CYS A  52       0.116  10.164   4.843  1.00  0.00           H  
ATOM    797  HB2 CYS A  52       0.724   8.099   3.570  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -0.271   8.682   2.239  1.00  0.00           H  
ATOM    799  N   ALA A  53      -2.435  10.729   2.912  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -3.173  11.774   2.209  1.00  0.00           C  
ATOM    801  C   ALA A  53      -3.862  12.719   3.189  1.00  0.00           C  
ATOM    802  O   ALA A  53      -4.113  13.882   2.870  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -4.189  11.159   1.260  1.00  0.00           C  
ATOM    804  H   ALA A  53      -2.860   9.858   3.059  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -2.464  12.339   1.621  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -3.975  10.109   1.134  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -4.133  11.656   0.302  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -5.183  11.279   1.667  1.00  0.00           H  
ATOM    809  N   LYS A  54      -4.167  12.215   4.380  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -4.828  13.020   5.399  1.00  0.00           C  
ATOM    811  C   LYS A  54      -3.808  13.772   6.249  1.00  0.00           C  
ATOM    812  O   LYS A  54      -3.696  14.996   6.163  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -5.703  12.137   6.290  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -7.101  12.694   6.511  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -8.173  11.675   6.158  1.00  0.00           C  
ATOM    816  CE  LYS A  54      -8.678  11.866   4.736  1.00  0.00           C  
ATOM    817  NZ  LYS A  54      -9.933  12.664   4.693  1.00  0.00           N  
ATOM    818  H   LYS A  54      -3.943  11.282   4.577  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -5.455  13.738   4.894  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -5.794  11.163   5.831  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -5.226  12.028   7.253  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -7.208  12.968   7.549  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -7.231  13.569   5.891  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -7.759  10.683   6.252  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -9.003  11.788   6.842  1.00  0.00           H  
ATOM    826  HE2 LYS A  54      -7.917  12.377   4.164  1.00  0.00           H  
ATOM    827  HE3 LYS A  54      -8.863  10.895   4.300  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54      -9.797  13.572   5.182  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54     -10.704  12.145   5.160  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54     -10.205  12.850   3.707  1.00  0.00           H  
ATOM    831  N   ALA A  55      -3.068  13.034   7.069  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -2.058  13.632   7.934  1.00  0.00           C  
ATOM    833  C   ALA A  55      -0.821  14.035   7.140  1.00  0.00           C  
ATOM    834  O   ALA A  55      -0.442  15.225   7.201  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -1.682  12.668   9.049  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -0.240  13.159   6.465  1.00  0.00           O  
ATOM    837  H   ALA A  55      -3.204  12.064   7.093  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -2.487  14.515   8.386  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -1.499  13.221   9.958  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -0.789  12.128   8.771  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -2.490  11.970   9.210  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1       5.026  12.349   4.299  1.00  0.00           N  
ATOM      2  CA  ILE A   1       5.106  12.587   2.835  1.00  0.00           C  
ATOM      3  C   ILE A   1       6.210  11.744   2.200  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.142  11.405   1.018  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.365  14.076   2.524  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       5.326  14.319   1.013  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       6.700  14.522   3.107  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.959  14.100   0.402  1.00  0.00           C  
ATOM      9  H1  ILE A   1       5.106  11.325   4.460  1.00  0.00           H  
ATOM     10  H2  ILE A   1       4.107  12.710   4.628  1.00  0.00           H  
ATOM     11  H3  ILE A   1       5.813  12.859   4.748  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.160  12.308   2.394  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.586  14.657   2.994  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       5.619  15.339   0.812  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       6.019  13.648   0.529  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       7.322  14.924   2.322  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       7.197  13.678   3.562  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       6.530  15.282   3.856  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       3.673  14.974  -0.166  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       3.236  13.929   1.187  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       3.990  13.241  -0.252  1.00  0.00           H  
ATOM     22  N   ASP A   2       7.225  11.410   2.990  1.00  0.00           N  
ATOM     23  CA  ASP A   2       8.343  10.608   2.504  1.00  0.00           C  
ATOM     24  C   ASP A   2       7.957   9.134   2.376  1.00  0.00           C  
ATOM     25  O   ASP A   2       8.689   8.344   1.781  1.00  0.00           O  
ATOM     26  CB  ASP A   2       9.543  10.749   3.440  1.00  0.00           C  
ATOM     27  CG  ASP A   2      10.253  12.078   3.273  1.00  0.00           C  
ATOM     28  OD1 ASP A   2      11.091  12.192   2.355  1.00  0.00           O  
ATOM     29  OD2 ASP A   2       9.970  13.006   4.061  1.00  0.00           O  
ATOM     30  H   ASP A   2       7.224  11.710   3.923  1.00  0.00           H  
ATOM     31  HA  ASP A   2       8.615  10.980   1.528  1.00  0.00           H  
ATOM     32  HB2 ASP A   2       9.206  10.668   4.462  1.00  0.00           H  
ATOM     33  HB3 ASP A   2      10.248   9.957   3.233  1.00  0.00           H  
ATOM     34  N   THR A   3       6.810   8.768   2.941  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.339   7.390   2.887  1.00  0.00           C  
ATOM     36  C   THR A   3       5.474   7.158   1.651  1.00  0.00           C  
ATOM     37  O   THR A   3       5.445   6.060   1.097  1.00  0.00           O  
ATOM     38  CB  THR A   3       5.545   7.055   4.151  1.00  0.00           C  
ATOM     39  OG1 THR A   3       6.232   7.504   5.307  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.281   5.575   4.321  1.00  0.00           C  
ATOM     41  H   THR A   3       6.268   9.439   3.406  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.202   6.745   2.833  1.00  0.00           H  
ATOM     43  HB  THR A   3       4.590   7.558   4.108  1.00  0.00           H  
ATOM     44  HG1 THR A   3       5.595   7.767   5.975  1.00  0.00           H  
ATOM     45 HG21 THR A   3       5.011   5.146   3.368  1.00  0.00           H  
ATOM     46 HG22 THR A   3       4.474   5.431   5.023  1.00  0.00           H  
ATOM     47 HG23 THR A   3       6.173   5.091   4.693  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.768   8.201   1.226  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.899   8.112   0.058  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.699   8.147  -1.246  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.131   8.028  -2.331  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.879   9.253   0.071  1.00  0.00           C  
ATOM     53  SG  CYS A   4       1.362   8.883   1.013  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.831   9.051   1.711  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.370   7.173   0.113  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.335  10.126   0.513  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.590   9.479  -0.945  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.016   8.312  -1.140  1.00  0.00           N  
ATOM     59  CA  ARG A   5       6.873   8.363  -2.321  1.00  0.00           C  
ATOM     60  C   ARG A   5       7.653   7.062  -2.504  1.00  0.00           C  
ATOM     61  O   ARG A   5       8.214   6.815  -3.571  1.00  0.00           O  
ATOM     62  CB  ARG A   5       7.845   9.540  -2.220  1.00  0.00           C  
ATOM     63  CG  ARG A   5       8.560   9.623  -0.882  1.00  0.00           C  
ATOM     64  CD  ARG A   5      10.028   9.982  -1.050  1.00  0.00           C  
ATOM     65  NE  ARG A   5      10.804   9.677   0.149  1.00  0.00           N  
ATOM     66  CZ  ARG A   5      12.127   9.527   0.160  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      12.827   9.660  -0.959  1.00  0.00           N  
ATOM     68  NH2 ARG A   5      12.751   9.245   1.295  1.00  0.00           N  
ATOM     69  H   ARG A   5       6.421   8.405  -0.253  1.00  0.00           H  
ATOM     70  HA  ARG A   5       6.238   8.508  -3.181  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       8.589   9.445  -2.998  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       7.297  10.459  -2.368  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       8.082  10.377  -0.276  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       8.488   8.664  -0.390  1.00  0.00           H  
ATOM     75  HD2 ARG A   5      10.430   9.421  -1.881  1.00  0.00           H  
ATOM     76  HD3 ARG A   5      10.105  11.039  -1.259  1.00  0.00           H  
ATOM     77  HE  ARG A   5      10.314   9.575   0.991  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      12.363   9.875  -1.818  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      13.821   9.546  -0.943  1.00  0.00           H  
ATOM     80 HH21 ARG A   5      12.227   9.144   2.142  1.00  0.00           H  
ATOM     81 HH22 ARG A   5      13.744   9.131   1.305  1.00  0.00           H  
ATOM     82  N   LEU A   6       7.693   6.232  -1.463  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.413   4.964  -1.533  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.453   3.802  -1.787  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.406   3.703  -1.149  1.00  0.00           O  
ATOM     86  CB  LEU A   6       9.199   4.724  -0.240  1.00  0.00           C  
ATOM     87  CG  LEU A   6       8.350   4.621   1.028  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       7.978   3.172   1.304  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.094   5.217   2.215  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.230   6.476  -0.633  1.00  0.00           H  
ATOM     91  HA  LEU A   6       9.108   5.029  -2.357  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       9.758   3.807  -0.351  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       9.898   5.538  -0.114  1.00  0.00           H  
ATOM     94  HG  LEU A   6       7.438   5.180   0.890  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       7.051   3.138   1.858  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       8.760   2.704   1.883  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       7.858   2.647   0.369  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       8.447   5.220   3.079  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       9.390   6.229   1.982  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       9.971   4.622   2.425  1.00  0.00           H  
ATOM    101  N   PRO A   7       7.798   2.905  -2.730  1.00  0.00           N  
ATOM    102  CA  PRO A   7       6.960   1.751  -3.068  1.00  0.00           C  
ATOM    103  C   PRO A   7       7.089   0.619  -2.053  1.00  0.00           C  
ATOM    104  O   PRO A   7       8.082   0.527  -1.332  1.00  0.00           O  
ATOM    105  CB  PRO A   7       7.509   1.315  -4.425  1.00  0.00           C  
ATOM    106  CG  PRO A   7       8.949   1.694  -4.380  1.00  0.00           C  
ATOM    107  CD  PRO A   7       9.029   2.947  -3.545  1.00  0.00           C  
ATOM    108  HA  PRO A   7       5.922   2.030  -3.168  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       7.382   0.249  -4.543  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       6.988   1.837  -5.213  1.00  0.00           H  
ATOM    111  HG2 PRO A   7       9.523   0.901  -3.922  1.00  0.00           H  
ATOM    112  HG3 PRO A   7       9.309   1.887  -5.380  1.00  0.00           H  
ATOM    113  HD2 PRO A   7       9.907   2.924  -2.916  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       9.042   3.821  -4.179  1.00  0.00           H  
ATOM    115  N   SER A   8       6.077  -0.243  -2.007  1.00  0.00           N  
ATOM    116  CA  SER A   8       6.073  -1.371  -1.082  1.00  0.00           C  
ATOM    117  C   SER A   8       6.236  -2.692  -1.831  1.00  0.00           C  
ATOM    118  O   SER A   8       5.815  -2.820  -2.981  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.777  -1.385  -0.269  1.00  0.00           C  
ATOM    120  OG  SER A   8       4.996  -0.913   1.048  1.00  0.00           O  
ATOM    121  H   SER A   8       5.314  -0.116  -2.608  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.908  -1.250  -0.410  1.00  0.00           H  
ATOM    123  HB2 SER A   8       4.047  -0.750  -0.749  1.00  0.00           H  
ATOM    124  HB3 SER A   8       4.397  -2.395  -0.218  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.653  -1.463   1.480  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.842  -3.673  -1.169  1.00  0.00           N  
ATOM    127  CA  ASP A   9       7.053  -4.984  -1.771  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.869  -5.902  -1.484  1.00  0.00           C  
ATOM    129  O   ASP A   9       5.272  -5.843  -0.410  1.00  0.00           O  
ATOM    130  CB  ASP A   9       8.346  -5.612  -1.244  1.00  0.00           C  
ATOM    131  CG  ASP A   9       9.482  -5.520  -2.245  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       9.694  -4.423  -2.802  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      10.157  -6.546  -2.472  1.00  0.00           O  
ATOM    134  H   ASP A   9       7.152  -3.511  -0.253  1.00  0.00           H  
ATOM    135  HA  ASP A   9       7.138  -4.848  -2.838  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.646  -5.100  -0.342  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       8.170  -6.654  -1.022  1.00  0.00           H  
ATOM    138  N   ARG A  10       5.525  -6.739  -2.457  1.00  0.00           N  
ATOM    139  CA  ARG A  10       4.401  -7.656  -2.312  1.00  0.00           C  
ATOM    140  C   ARG A  10       4.825  -8.999  -1.725  1.00  0.00           C  
ATOM    141  O   ARG A  10       3.978  -9.836  -1.415  1.00  0.00           O  
ATOM    142  CB  ARG A  10       3.725  -7.875  -3.665  1.00  0.00           C  
ATOM    143  CG  ARG A  10       2.535  -6.960  -3.893  1.00  0.00           C  
ATOM    144  CD  ARG A  10       1.888  -7.184  -5.253  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.966  -8.574  -5.697  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       1.905  -8.953  -6.972  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       1.757  -8.052  -7.936  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       1.988 -10.240  -7.284  1.00  0.00           N  
ATOM    149  H   ARG A  10       6.032  -6.732  -3.295  1.00  0.00           H  
ATOM    150  HA  ARG A  10       3.690  -7.198  -1.641  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       4.446  -7.698  -4.449  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       3.384  -8.897  -3.723  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       1.801  -7.145  -3.124  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       2.871  -5.936  -3.831  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       0.852  -6.905  -5.183  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       2.381  -6.555  -5.979  1.00  0.00           H  
ATOM    157  HE  ARG A  10       2.068  -9.263  -5.007  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       1.690  -7.081  -7.708  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       1.714  -8.345  -8.891  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       2.097 -10.923  -6.562  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       1.943 -10.527  -8.241  1.00  0.00           H  
ATOM    162  N   GLY A  11       6.131  -9.213  -1.580  1.00  0.00           N  
ATOM    163  CA  GLY A  11       6.610 -10.472  -1.036  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.973 -11.668  -1.720  1.00  0.00           C  
ATOM    165  O   GLY A  11       4.946 -12.173  -1.265  1.00  0.00           O  
ATOM    166  H2  GLY A  11       6.771  -8.520  -1.844  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       7.681 -10.524  -1.162  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       6.377 -10.507   0.017  1.00  0.00           H  
ATOM    169  N   ARG A  12       6.576 -12.112  -2.821  1.00  0.00           N  
ATOM    170  CA  ARG A  12       6.058 -13.248  -3.584  1.00  0.00           C  
ATOM    171  C   ARG A  12       5.580 -14.366  -2.663  1.00  0.00           C  
ATOM    172  O   ARG A  12       4.577 -15.029  -2.954  1.00  0.00           O  
ATOM    173  CB  ARG A  12       7.128 -13.778  -4.539  1.00  0.00           C  
ATOM    174  CG  ARG A  12       6.586 -14.157  -5.908  1.00  0.00           C  
ATOM    175  CD  ARG A  12       6.317 -12.927  -6.762  1.00  0.00           C  
ATOM    176  NE  ARG A  12       6.821 -13.085  -8.123  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       8.110 -13.022  -8.449  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       9.028 -12.807  -7.514  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       8.483 -13.175  -9.712  1.00  0.00           N  
ATOM    180  H   ARG A  12       7.385 -11.657  -3.136  1.00  0.00           H  
ATOM    181  HA  ARG A  12       5.216 -12.898  -4.163  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       7.883 -13.018  -4.673  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       7.584 -14.654  -4.102  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       7.309 -14.780  -6.412  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       5.663 -14.704  -5.780  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       5.250 -12.757  -6.800  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       6.799 -12.075  -6.306  1.00  0.00           H  
ATOM    188  HE  ARG A  12       6.164 -13.246  -8.833  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       8.753 -12.691  -6.559  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       9.995 -12.761  -7.765  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       7.795 -13.337 -10.420  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       9.452 -13.127  -9.957  1.00  0.00           H  
ATOM    193  N   CYS A  13       6.301 -14.560  -1.549  1.00  0.00           N  
ATOM    194  CA  CYS A  13       5.960 -15.592  -0.561  1.00  0.00           C  
ATOM    195  C   CYS A  13       4.526 -16.062  -0.758  1.00  0.00           C  
ATOM    196  O   CYS A  13       3.617 -15.238  -0.823  1.00  0.00           O  
ATOM    197  CB  CYS A  13       6.136 -15.054   0.865  1.00  0.00           C  
ATOM    198  SG  CYS A  13       7.635 -14.042   1.115  1.00  0.00           S  
ATOM    199  H   CYS A  13       7.080 -13.988  -1.389  1.00  0.00           H  
ATOM    200  HA  CYS A  13       6.627 -16.429  -0.709  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       5.284 -14.439   1.115  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       6.185 -15.887   1.550  1.00  0.00           H  
ATOM    203  N   LYS A  14       4.336 -17.379  -0.881  1.00  0.00           N  
ATOM    204  CA  LYS A  14       3.009 -17.964  -1.116  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.899 -17.105  -0.524  1.00  0.00           C  
ATOM    206  O   LYS A  14       1.380 -17.386   0.557  1.00  0.00           O  
ATOM    207  CB  LYS A  14       2.940 -19.378  -0.536  1.00  0.00           C  
ATOM    208  CG  LYS A  14       3.413 -20.454  -1.501  1.00  0.00           C  
ATOM    209  CD  LYS A  14       2.488 -20.573  -2.702  1.00  0.00           C  
ATOM    210  CE  LYS A  14       2.320 -22.021  -3.134  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       1.197 -22.185  -4.097  1.00  0.00           N  
ATOM    212  H   LYS A  14       5.114 -17.974  -0.840  1.00  0.00           H  
ATOM    213  HA  LYS A  14       2.863 -18.017  -2.182  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       3.557 -19.422   0.349  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       1.918 -19.594  -0.263  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       4.405 -20.203  -1.847  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       3.440 -21.401  -0.983  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       1.521 -20.171  -2.441  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       2.907 -20.008  -3.523  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       3.235 -22.353  -3.602  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       2.125 -22.624  -2.259  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       0.287 -22.157  -3.593  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       1.279 -23.098  -4.590  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       1.215 -21.420  -4.802  1.00  0.00           H  
ATOM    225  N   ALA A  15       1.561 -16.041  -1.245  1.00  0.00           N  
ATOM    226  CA  ALA A  15       0.534 -15.110  -0.803  1.00  0.00           C  
ATOM    227  C   ALA A  15      -0.743 -15.221  -1.628  1.00  0.00           C  
ATOM    228  O   ALA A  15      -0.787 -15.912  -2.646  1.00  0.00           O  
ATOM    229  CB  ALA A  15       1.067 -13.693  -0.870  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.036 -15.866  -2.091  1.00  0.00           H  
ATOM    231  HA  ALA A  15       0.307 -15.330   0.228  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       0.286 -13.002  -0.592  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       1.396 -13.480  -1.877  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       1.899 -13.595  -0.191  1.00  0.00           H  
ATOM    235  N   SER A  16      -1.778 -14.523  -1.172  1.00  0.00           N  
ATOM    236  CA  SER A  16      -3.067 -14.518  -1.851  1.00  0.00           C  
ATOM    237  C   SER A  16      -3.983 -13.456  -1.252  1.00  0.00           C  
ATOM    238  O   SER A  16      -5.198 -13.643  -1.175  1.00  0.00           O  
ATOM    239  CB  SER A  16      -3.728 -15.895  -1.753  1.00  0.00           C  
ATOM    240  OG  SER A  16      -4.503 -16.172  -2.905  1.00  0.00           O  
ATOM    241  H   SER A  16      -1.669 -13.990  -0.358  1.00  0.00           H  
ATOM    242  HA  SER A  16      -2.894 -14.284  -2.891  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -2.963 -16.652  -1.658  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -4.370 -15.922  -0.885  1.00  0.00           H  
ATOM    245  HG  SER A  16      -3.966 -16.049  -3.690  1.00  0.00           H  
ATOM    246  N   PHE A  17      -3.394 -12.341  -0.822  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -4.163 -11.254  -0.224  1.00  0.00           C  
ATOM    248  C   PHE A  17      -3.885  -9.933  -0.930  1.00  0.00           C  
ATOM    249  O   PHE A  17      -2.752  -9.453  -0.947  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -3.831 -11.124   1.264  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -3.962 -12.413   2.023  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -2.914 -13.320   2.063  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -5.134 -12.722   2.695  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -3.033 -14.508   2.757  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -5.259 -13.908   3.392  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -4.207 -14.803   3.423  1.00  0.00           C  
ATOM    257  H   PHE A  17      -2.420 -12.247  -0.906  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -5.210 -11.491  -0.330  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.813 -10.777   1.370  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -4.500 -10.402   1.714  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -1.995 -13.090   1.542  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -5.957 -12.023   2.670  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -2.209 -15.206   2.780  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -6.178 -14.136   3.910  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -4.302 -15.731   3.967  1.00  0.00           H  
ATOM    266  N   GLU A  18      -4.928  -9.346  -1.506  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -4.795  -8.075  -2.206  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.881  -6.915  -1.221  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.786  -6.865  -0.387  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -5.879  -7.940  -3.278  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -5.375  -8.211  -4.687  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -5.895  -7.204  -5.694  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -7.108  -7.232  -5.989  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -5.089  -6.388  -6.188  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.807  -9.775  -1.454  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.825  -8.059  -2.679  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -6.672  -8.640  -3.061  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.277  -6.937  -3.248  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -4.297  -8.171  -4.684  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -5.697  -9.198  -4.986  1.00  0.00           H  
ATOM    281  N   ARG A  19      -3.933  -5.989  -1.313  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.908  -4.839  -0.419  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.722  -3.539  -1.195  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.532  -3.549  -2.411  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.796  -5.004   0.617  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -3.063  -6.123   1.611  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -2.450  -5.829   2.971  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -3.358  -6.175   4.062  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -2.958  -6.544   5.278  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -1.666  -6.613   5.570  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -3.857  -6.844   6.205  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.234  -6.084  -1.994  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.858  -4.801   0.094  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.869  -5.218   0.104  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -2.689  -4.082   1.167  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -4.130  -6.238   1.728  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -2.640  -7.040   1.227  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -1.542  -6.403   3.073  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -2.217  -4.775   3.027  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -4.320  -6.132   3.878  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -0.982  -6.387   4.878  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -1.375  -6.892   6.485  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -4.832  -6.794   5.991  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -3.559  -7.123   7.118  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.791  -2.419  -0.481  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.644  -1.106  -1.098  1.00  0.00           C  
ATOM    307  C   TRP A  20      -2.301  -0.472  -0.754  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.720  -0.744   0.297  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.780  -0.187  -0.653  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -6.131  -0.659  -1.090  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.932  -1.557  -0.447  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.837  -0.263  -2.270  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -8.095  -1.739  -1.151  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -8.061  -0.956  -2.275  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.556   0.614  -3.322  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -9.001  -0.802  -3.287  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.490   0.766  -4.330  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.700   0.061  -4.305  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.953  -2.476   0.484  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.701  -1.236  -2.168  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.782  -0.125   0.425  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.619   0.797  -1.065  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.676  -2.043   0.480  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.829  -2.333  -0.891  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.628   1.165  -3.357  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.937  -1.338  -3.281  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -7.290   1.437  -5.152  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -9.401   0.210  -5.113  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.815   0.376  -1.656  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.535   1.060  -1.468  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.582   2.449  -2.096  1.00  0.00           C  
ATOM    332  O   TYR A  21      -1.388   2.706  -2.990  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.602   0.245  -2.097  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.224  -0.359  -3.429  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.765  -1.324  -3.503  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       0.828   0.055  -4.610  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -1.144  -1.865  -4.707  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.447  -0.478  -5.828  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.542  -1.440  -5.869  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.948  -1.960  -7.076  1.00  0.00           O  
ATOM    341  H   TYR A  21      -2.332   0.544  -2.477  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.359   1.158  -0.408  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.456   0.888  -2.252  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       0.875  -0.559  -1.430  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.238  -1.661  -2.594  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.601   0.808  -4.570  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.912  -2.614  -4.733  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       0.926  -0.147  -6.736  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.185  -2.076  -7.649  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.282   3.341  -1.628  1.00  0.00           N  
ATOM    351  CA  PHE A  22       0.326   4.700  -2.157  1.00  0.00           C  
ATOM    352  C   PHE A  22       1.295   4.796  -3.330  1.00  0.00           C  
ATOM    353  O   PHE A  22       2.422   4.306  -3.260  1.00  0.00           O  
ATOM    354  CB  PHE A  22       0.730   5.688  -1.063  1.00  0.00           C  
ATOM    355  CG  PHE A  22       0.016   7.005  -1.161  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       0.512   8.018  -1.965  1.00  0.00           C  
ATOM    357  CD2 PHE A  22      -1.153   7.227  -0.452  1.00  0.00           C  
ATOM    358  CE1 PHE A  22      -0.146   9.229  -2.061  1.00  0.00           C  
ATOM    359  CE2 PHE A  22      -1.814   8.437  -0.543  1.00  0.00           C  
ATOM    360  CZ  PHE A  22      -1.311   9.439  -1.350  1.00  0.00           C  
ATOM    361  H   PHE A  22       0.903   3.082  -0.914  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -0.665   4.949  -2.505  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       0.506   5.259  -0.097  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       1.792   5.876  -1.130  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       1.422   7.854  -2.522  1.00  0.00           H  
ATOM    366  HD2 PHE A  22      -1.547   6.446   0.179  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       0.251  10.010  -2.691  1.00  0.00           H  
ATOM    368  HE2 PHE A  22      -2.724   8.599   0.015  1.00  0.00           H  
ATOM    369  HZ  PHE A  22      -1.826  10.386  -1.423  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.847   5.429  -4.410  1.00  0.00           N  
ATOM    371  CA  ASN A  23       1.673   5.588  -5.601  1.00  0.00           C  
ATOM    372  C   ASN A  23       1.639   7.030  -6.101  1.00  0.00           C  
ATOM    373  O   ASN A  23       0.890   7.361  -7.020  1.00  0.00           O  
ATOM    374  CB  ASN A  23       1.201   4.641  -6.704  1.00  0.00           C  
ATOM    375  CG  ASN A  23       2.167   4.587  -7.873  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       3.297   4.116  -7.739  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       1.726   5.071  -9.028  1.00  0.00           N  
ATOM    378  H   ASN A  23      -0.062   5.797  -4.406  1.00  0.00           H  
ATOM    379  HA  ASN A  23       2.688   5.337  -5.334  1.00  0.00           H  
ATOM    380  HB2 ASN A  23       1.102   3.645  -6.298  1.00  0.00           H  
ATOM    381  HB3 ASN A  23       0.240   4.973  -7.070  1.00  0.00           H  
ATOM    382 HD21 ASN A  23       0.814   5.431  -9.061  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       2.329   5.049  -9.799  1.00  0.00           H  
ATOM    384  N   GLY A  24       2.457   7.881  -5.490  1.00  0.00           N  
ATOM    385  CA  GLY A  24       2.509   9.275  -5.887  1.00  0.00           C  
ATOM    386  C   GLY A  24       1.480  10.124  -5.170  1.00  0.00           C  
ATOM    387  O   GLY A  24       1.775  10.734  -4.143  1.00  0.00           O  
ATOM    388  H2  GLY A  24       3.031   7.558  -4.766  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       3.493   9.662  -5.668  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       2.337   9.341  -6.951  1.00  0.00           H  
ATOM    391  N   ARG A  25       0.270  10.167  -5.717  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -0.808  10.954  -5.127  1.00  0.00           C  
ATOM    393  C   ARG A  25      -2.112  10.158  -5.047  1.00  0.00           C  
ATOM    394  O   ARG A  25      -3.129  10.674  -4.581  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -1.031  12.232  -5.938  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -1.265  11.982  -7.418  1.00  0.00           C  
ATOM    397  CD  ARG A  25      -0.647  13.075  -8.274  1.00  0.00           C  
ATOM    398  NE  ARG A  25      -0.100  12.550  -9.523  1.00  0.00           N  
ATOM    399  CZ  ARG A  25      -0.839  12.256 -10.591  1.00  0.00           C  
ATOM    400  NH1 ARG A  25      -2.155  12.435 -10.566  1.00  0.00           N  
ATOM    401  NH2 ARG A  25      -0.261  11.783 -11.687  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.101   9.662  -6.539  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -0.508  11.226  -4.126  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -1.892  12.751  -5.542  1.00  0.00           H  
ATOM    405  HB3 ARG A  25      -0.162  12.866  -5.835  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -0.821  11.035  -7.687  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -2.329  11.949  -7.604  1.00  0.00           H  
ATOM    408  HD2 ARG A  25      -1.406  13.807  -8.505  1.00  0.00           H  
ATOM    409  HD3 ARG A  25       0.147  13.546  -7.714  1.00  0.00           H  
ATOM    410  HE  ARG A  25       0.869  12.409  -9.569  1.00  0.00           H  
ATOM    411 HH11 ARG A  25      -2.597  12.790  -9.743  1.00  0.00           H  
ATOM    412 HH12 ARG A  25      -2.704  12.213 -11.372  1.00  0.00           H  
ATOM    413 HH21 ARG A  25       0.729  11.649 -11.711  1.00  0.00           H  
ATOM    414 HH22 ARG A  25      -0.815  11.562 -12.488  1.00  0.00           H  
ATOM    415  N   THR A  26      -2.087   8.907  -5.504  1.00  0.00           N  
ATOM    416  CA  THR A  26      -3.278   8.067  -5.477  1.00  0.00           C  
ATOM    417  C   THR A  26      -2.959   6.680  -4.925  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.794   6.327  -4.740  1.00  0.00           O  
ATOM    419  CB  THR A  26      -3.873   7.944  -6.880  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -3.709   9.153  -7.601  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -5.349   7.608  -6.879  1.00  0.00           C  
ATOM    422  H   THR A  26      -1.255   8.543  -5.868  1.00  0.00           H  
ATOM    423  HA  THR A  26      -4.002   8.539  -4.830  1.00  0.00           H  
ATOM    424  HB  THR A  26      -3.356   7.159  -7.412  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -3.710   8.966  -8.542  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -5.485   6.586  -7.200  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -5.869   8.271  -7.553  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -5.744   7.727  -5.880  1.00  0.00           H  
ATOM    429  N   CYS A  27      -4.003   5.899  -4.669  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.840   4.549  -4.142  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.719   3.538  -5.279  1.00  0.00           C  
ATOM    432  O   CYS A  27      -3.856   3.888  -6.451  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -5.018   4.188  -3.235  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -4.537   3.329  -1.701  1.00  0.00           S  
ATOM    435  H   CYS A  27      -4.906   6.238  -4.840  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.930   4.526  -3.563  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.537   5.093  -2.953  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -5.696   3.544  -3.775  1.00  0.00           H  
ATOM    439  N   ALA A  28      -3.450   2.287  -4.925  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -3.297   1.229  -5.918  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.714  -0.131  -5.355  1.00  0.00           C  
ATOM    442  O   ALA A  28      -4.060  -0.242  -4.177  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.869   1.195  -6.427  1.00  0.00           C  
ATOM    444  H   ALA A  28      -3.343   2.072  -3.974  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -3.942   1.467  -6.752  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.714   0.301  -7.010  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.189   1.207  -5.589  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.688   2.062  -7.047  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.691  -1.162  -6.205  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -4.088  -2.509  -5.792  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.145  -3.567  -6.363  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.750  -3.504  -7.526  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.525  -2.797  -6.234  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -6.545  -2.654  -5.115  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -7.379  -3.915  -4.954  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -7.646  -4.225  -3.489  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -8.635  -5.325  -3.325  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.402  -1.013  -7.131  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -4.041  -2.550  -4.715  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.790  -2.109  -7.023  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.578  -3.806  -6.616  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -6.024  -2.459  -4.189  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -7.200  -1.826  -5.341  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -8.323  -3.778  -5.460  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -6.849  -4.745  -5.397  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -6.717  -4.515  -3.022  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -8.026  -3.335  -3.010  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -9.238  -5.143  -2.498  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -8.143  -6.232  -3.189  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -9.237  -5.395  -4.171  1.00  0.00           H  
ATOM    471  N   PHE A  30      -2.784  -4.535  -5.523  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -1.877  -5.604  -5.924  1.00  0.00           C  
ATOM    473  C   PHE A  30      -1.948  -6.779  -4.943  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.662  -6.712  -3.943  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.447  -5.060  -6.042  1.00  0.00           C  
ATOM    476  CG  PHE A  30       0.161  -4.559  -4.749  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.566  -4.533  -3.564  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.471  -4.105  -4.728  1.00  0.00           C  
ATOM    479  CE1 PHE A  30       0.004  -4.068  -2.394  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       2.044  -3.640  -3.559  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.310  -3.621  -2.392  1.00  0.00           C  
ATOM    482  H   PHE A  30      -3.131  -4.523  -4.607  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.195  -5.952  -6.894  1.00  0.00           H  
ATOM    484  HB2 PHE A  30       0.192  -5.838  -6.426  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.449  -4.237  -6.742  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.585  -4.879  -3.558  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       2.051  -4.117  -5.639  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.573  -4.054  -1.481  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       3.066  -3.290  -3.560  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       1.755  -3.257  -1.477  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.225  -7.861  -5.237  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.239  -9.042  -4.376  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.159  -8.960  -3.299  1.00  0.00           C  
ATOM    494  O   ILE A  31       1.018  -9.184  -3.566  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.030 -10.325  -5.203  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -2.076 -10.415  -6.316  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -1.095 -11.557  -4.309  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -3.493 -10.567  -5.804  1.00  0.00           C  
ATOM    499  H   ILE A  31      -0.678  -7.870  -6.052  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.206  -9.097  -3.901  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -0.048 -10.283  -5.647  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -2.034  -9.518  -6.913  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -1.855 -11.269  -6.940  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -1.291 -12.430  -4.913  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -1.886 -11.434  -3.584  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -0.152 -11.678  -3.796  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -4.110  -9.781  -6.214  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -3.495 -10.500  -4.725  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -3.884 -11.527  -6.106  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.570  -8.637  -2.078  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.367  -8.522  -0.968  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.545  -9.852  -0.244  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.410 -10.611  -0.063  1.00  0.00           O  
ATOM    514  CB  TYR A  32      -0.109  -7.457   0.020  1.00  0.00           C  
ATOM    515  CG  TYR A  32       0.907  -7.129   1.092  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       2.116  -6.526   0.769  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       0.655  -7.423   2.426  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       3.047  -6.226   1.745  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       1.581  -7.125   3.408  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       2.775  -6.528   3.063  1.00  0.00           C  
ATOM    521  OH  TYR A  32       3.699  -6.229   4.038  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.523  -8.471  -1.920  1.00  0.00           H  
ATOM    523  HA  TYR A  32       1.321  -8.219  -1.371  1.00  0.00           H  
ATOM    524  HB2 TYR A  32      -0.328  -6.547  -0.519  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -1.006  -7.806   0.509  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       2.326  -6.291  -0.264  1.00  0.00           H  
ATOM    527  HD2 TYR A  32      -0.279  -7.892   2.694  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       3.981  -5.758   1.474  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       1.368  -7.361   4.441  1.00  0.00           H  
ATOM    530  HH  TYR A  32       3.249  -5.864   4.804  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.779 -10.122   0.172  1.00  0.00           N  
ATOM    532  CA  GLY A  33       2.080 -11.352   0.879  1.00  0.00           C  
ATOM    533  C   GLY A  33       2.560 -11.102   2.296  1.00  0.00           C  
ATOM    534  O   GLY A  33       2.271 -11.881   3.203  1.00  0.00           O  
ATOM    535  H2  GLY A  33       2.493  -9.474  -0.005  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       1.188 -11.959   0.920  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.846 -11.889   0.340  1.00  0.00           H  
ATOM    538  N   GLY A  34       3.294 -10.010   2.485  1.00  0.00           N  
ATOM    539  CA  GLY A  34       3.800  -9.678   3.804  1.00  0.00           C  
ATOM    540  C   GLY A  34       5.315  -9.593   3.851  1.00  0.00           C  
ATOM    541  O   GLY A  34       5.888  -9.230   4.879  1.00  0.00           O  
ATOM    542  H2  GLY A  34       3.491  -9.424   1.724  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       3.390  -8.725   4.104  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       3.472 -10.434   4.503  1.00  0.00           H  
ATOM    545  N   CYS A  35       5.970  -9.926   2.741  1.00  0.00           N  
ATOM    546  CA  CYS A  35       7.427  -9.880   2.674  1.00  0.00           C  
ATOM    547  C   CYS A  35       7.893  -8.661   1.883  1.00  0.00           C  
ATOM    548  O   CYS A  35       7.854  -8.654   0.650  1.00  0.00           O  
ATOM    549  CB  CYS A  35       7.979 -11.164   2.045  1.00  0.00           C  
ATOM    550  SG  CYS A  35       7.074 -12.678   2.512  1.00  0.00           S  
ATOM    551  H   CYS A  35       5.464 -10.207   1.950  1.00  0.00           H  
ATOM    552  HA  CYS A  35       7.798  -9.797   3.685  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       7.941 -11.077   0.971  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       9.008 -11.290   2.352  1.00  0.00           H  
ATOM    555  N   GLY A  36       8.331  -7.631   2.601  1.00  0.00           N  
ATOM    556  CA  GLY A  36       8.797  -6.418   1.956  1.00  0.00           C  
ATOM    557  C   GLY A  36       7.804  -5.277   2.073  1.00  0.00           C  
ATOM    558  O   GLY A  36       6.995  -5.055   1.173  1.00  0.00           O  
ATOM    559  H2  GLY A  36       8.335  -7.695   3.579  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       9.730  -6.117   2.412  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       8.971  -6.624   0.911  1.00  0.00           H  
ATOM    562  N   GLY A  37       7.867  -4.549   3.185  1.00  0.00           N  
ATOM    563  CA  GLY A  37       6.963  -3.434   3.396  1.00  0.00           C  
ATOM    564  C   GLY A  37       7.403  -2.544   4.543  1.00  0.00           C  
ATOM    565  O   GLY A  37       8.089  -2.996   5.459  1.00  0.00           O  
ATOM    566  H2  GLY A  37       8.533  -4.772   3.867  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       6.920  -2.843   2.492  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       5.978  -3.819   3.610  1.00  0.00           H  
ATOM    569  N   ASN A  38       7.009  -1.275   4.492  1.00  0.00           N  
ATOM    570  CA  ASN A  38       7.371  -0.321   5.537  1.00  0.00           C  
ATOM    571  C   ASN A  38       6.187   0.577   5.896  1.00  0.00           C  
ATOM    572  O   ASN A  38       5.472   0.315   6.863  1.00  0.00           O  
ATOM    573  CB  ASN A  38       8.570   0.530   5.099  1.00  0.00           C  
ATOM    574  CG  ASN A  38       8.626   0.742   3.596  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       7.610   1.019   2.959  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       9.817   0.610   3.024  1.00  0.00           N  
ATOM    577  H   ASN A  38       6.464  -0.972   3.736  1.00  0.00           H  
ATOM    578  HA  ASN A  38       7.649  -0.888   6.413  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.508   1.497   5.575  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       9.482   0.040   5.409  1.00  0.00           H  
ATOM    581 HD21 ASN A  38      10.583   0.386   3.593  1.00  0.00           H  
ATOM    582 HD22 ASN A  38       9.881   0.741   2.054  1.00  0.00           H  
ATOM    583  N   GLY A  39       5.985   1.634   5.115  1.00  0.00           N  
ATOM    584  CA  GLY A  39       4.888   2.549   5.375  1.00  0.00           C  
ATOM    585  C   GLY A  39       4.035   2.813   4.146  1.00  0.00           C  
ATOM    586  O   GLY A  39       3.068   3.571   4.211  1.00  0.00           O  
ATOM    587  H2  GLY A  39       6.586   1.798   4.360  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       4.262   2.130   6.148  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       5.293   3.487   5.724  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.390   2.191   3.024  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.643   2.372   1.785  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.524   1.344   1.663  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.508   1.592   1.012  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.582   2.267   0.581  1.00  0.00           C  
ATOM    595  CG  ASN A  40       3.889   2.608  -0.723  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       3.676   1.741  -1.570  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.536   3.876  -0.892  1.00  0.00           N  
ATOM    598  H   ASN A  40       5.169   1.599   3.028  1.00  0.00           H  
ATOM    599  HA  ASN A  40       3.207   3.360   1.802  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.409   2.948   0.717  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       4.959   1.257   0.515  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       3.739   4.512  -0.174  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       3.087   4.125  -1.726  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.716   0.187   2.292  1.00  0.00           N  
ATOM    605  CA  LYS A  41       1.721  -0.878   2.251  1.00  0.00           C  
ATOM    606  C   LYS A  41       0.525  -0.547   3.141  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.679   0.029   4.218  1.00  0.00           O  
ATOM    608  CB  LYS A  41       2.349  -2.204   2.692  1.00  0.00           C  
ATOM    609  CG  LYS A  41       1.352  -3.348   2.806  1.00  0.00           C  
ATOM    610  CD  LYS A  41       1.142  -3.771   4.254  1.00  0.00           C  
ATOM    611  CE  LYS A  41      -0.302  -3.580   4.689  1.00  0.00           C  
ATOM    612  NZ  LYS A  41      -0.412  -3.320   6.152  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.547   0.046   2.793  1.00  0.00           H  
ATOM    614  HA  LYS A  41       1.380  -0.974   1.232  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       3.105  -2.486   1.973  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       2.818  -2.064   3.655  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       0.406  -3.028   2.394  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       1.723  -4.192   2.244  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       1.401  -4.814   4.354  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       1.782  -3.178   4.890  1.00  0.00           H  
ATOM    621  HE2 LYS A  41      -0.719  -2.741   4.153  1.00  0.00           H  
ATOM    622  HE3 LYS A  41      -0.858  -4.473   4.447  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41      -1.260  -3.788   6.534  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41      -0.484  -2.299   6.330  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       0.426  -3.690   6.645  1.00  0.00           H  
ATOM    626  N   PHE A  42      -0.667  -0.919   2.680  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -1.893  -0.668   3.431  1.00  0.00           C  
ATOM    628  C   PHE A  42      -2.948  -1.726   3.107  1.00  0.00           C  
ATOM    629  O   PHE A  42      -3.121  -2.099   1.949  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.437   0.725   3.113  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -1.449   1.829   3.364  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -1.208   2.279   4.651  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -0.764   2.415   2.312  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -0.300   3.295   4.885  1.00  0.00           C  
ATOM    635  CE2 PHE A  42       0.145   3.430   2.540  1.00  0.00           C  
ATOM    636  CZ  PHE A  42       0.377   3.871   3.828  1.00  0.00           C  
ATOM    637  H   PHE A  42      -0.721  -1.377   1.816  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.654  -0.722   4.482  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -2.720   0.765   2.071  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.308   0.913   3.724  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -1.737   1.829   5.479  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -0.945   2.071   1.305  1.00  0.00           H  
ATOM    643  HE1 PHE A  42      -0.121   3.638   5.894  1.00  0.00           H  
ATOM    644  HE2 PHE A  42       0.673   3.880   1.712  1.00  0.00           H  
ATOM    645  HZ  PHE A  42       1.087   4.665   4.010  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.670  -2.224   4.126  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -4.709  -3.244   3.933  1.00  0.00           C  
ATOM    648  C   PRO A  43      -5.903  -2.721   3.141  1.00  0.00           C  
ATOM    649  O   PRO A  43      -6.404  -3.394   2.240  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -5.134  -3.600   5.361  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -4.773  -2.405   6.175  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.535  -1.835   5.542  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.313  -4.124   3.444  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -6.196  -3.790   5.386  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -4.597  -4.477   5.690  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -5.577  -1.684   6.144  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -4.572  -2.702   7.193  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -3.517  -0.761   5.648  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.651  -2.275   5.980  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.359  -1.520   3.485  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.499  -0.912   2.806  1.00  0.00           C  
ATOM    662  C   THR A  44      -7.134   0.454   2.233  1.00  0.00           C  
ATOM    663  O   THR A  44      -6.239   1.135   2.739  1.00  0.00           O  
ATOM    664  CB  THR A  44      -8.676  -0.774   3.772  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -8.217  -0.534   5.091  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.566  -1.997   3.811  1.00  0.00           C  
ATOM    667  H   THR A  44      -5.922  -1.034   4.212  1.00  0.00           H  
ATOM    668  HA  THR A  44      -7.788  -1.564   1.995  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.283   0.067   3.466  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -7.622   0.220   5.091  1.00  0.00           H  
ATOM    671 HG21 THR A  44     -10.595  -1.698   3.680  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -9.453  -2.495   4.763  1.00  0.00           H  
ATOM    673 HG23 THR A  44      -9.285  -2.672   3.017  1.00  0.00           H  
ATOM    674  N   GLN A  45      -7.836   0.851   1.175  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -7.592   2.137   0.533  1.00  0.00           C  
ATOM    676  C   GLN A  45      -7.798   3.284   1.517  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.174   4.337   1.398  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -8.517   2.313  -0.674  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -9.994   2.283  -0.318  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -10.831   3.158  -1.230  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -11.681   2.668  -1.974  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -10.594   4.464  -1.179  1.00  0.00           N  
ATOM    683  H   GLN A  45      -8.537   0.265   0.820  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -6.566   2.150   0.194  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -8.300   3.261  -1.142  1.00  0.00           H  
ATOM    686  HB3 GLN A  45      -8.322   1.520  -1.380  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -10.349   1.266  -0.397  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -10.114   2.628   0.698  1.00  0.00           H  
ATOM    689 HE21 GLN A  45      -9.901   4.785  -0.563  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -11.121   5.054  -1.758  1.00  0.00           H  
ATOM    691  N   GLU A  46      -8.678   3.070   2.490  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -8.963   4.086   3.496  1.00  0.00           C  
ATOM    693  C   GLU A  46      -7.714   4.405   4.312  1.00  0.00           C  
ATOM    694  O   GLU A  46      -7.562   5.514   4.823  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.087   3.614   4.422  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -11.165   4.661   4.654  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -12.474   4.055   5.123  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -12.867   3.001   4.583  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -13.105   4.636   6.031  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.144   2.210   2.535  1.00  0.00           H  
ATOM    701  HA  GLU A  46      -9.283   4.981   2.983  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -10.552   2.741   3.987  1.00  0.00           H  
ATOM    703  HB3 GLU A  46      -9.664   3.346   5.378  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -10.818   5.355   5.405  1.00  0.00           H  
ATOM    705  HG3 GLU A  46     -11.341   5.190   3.729  1.00  0.00           H  
ATOM    706  N   ALA A  47      -6.823   3.426   4.430  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -5.589   3.603   5.185  1.00  0.00           C  
ATOM    708  C   ALA A  47      -4.600   4.486   4.429  1.00  0.00           C  
ATOM    709  O   ALA A  47      -3.945   5.345   5.021  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -4.964   2.252   5.496  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.000   2.563   4.001  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -5.838   4.080   6.121  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -3.888   2.347   5.512  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -5.251   1.539   4.736  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -5.310   1.909   6.459  1.00  0.00           H  
ATOM    716  N   CYS A  48      -4.491   4.269   3.122  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -3.575   5.048   2.294  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.053   6.492   2.161  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.247   7.420   2.080  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -3.420   4.402   0.910  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -4.797   4.722  -0.245  1.00  0.00           S  
ATOM    722  H   CYS A  48      -5.037   3.567   2.705  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -2.614   5.050   2.786  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -2.518   4.772   0.451  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -3.338   3.331   1.033  1.00  0.00           H  
ATOM    726  N   MET A  49      -5.369   6.674   2.136  1.00  0.00           N  
ATOM    727  CA  MET A  49      -5.956   8.004   2.011  1.00  0.00           C  
ATOM    728  C   MET A  49      -6.079   8.687   3.371  1.00  0.00           C  
ATOM    729  O   MET A  49      -6.198   9.908   3.451  1.00  0.00           O  
ATOM    730  CB  MET A  49      -7.333   7.913   1.347  1.00  0.00           C  
ATOM    731  CG  MET A  49      -7.303   8.163  -0.152  1.00  0.00           C  
ATOM    732  SD  MET A  49      -8.933   8.545  -0.823  1.00  0.00           S  
ATOM    733  CE  MET A  49      -8.636  10.161  -1.537  1.00  0.00           C  
ATOM    734  H   MET A  49      -5.960   5.895   2.204  1.00  0.00           H  
ATOM    735  HA  MET A  49      -5.305   8.594   1.384  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -7.737   6.926   1.518  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -7.987   8.643   1.800  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -6.644   8.995  -0.352  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -6.925   7.280  -0.644  1.00  0.00           H  
ATOM    740  HE1 MET A  49      -8.093  10.050  -2.463  1.00  0.00           H  
ATOM    741  HE2 MET A  49      -8.057  10.757  -0.848  1.00  0.00           H  
ATOM    742  HE3 MET A  49      -9.581  10.648  -1.729  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.054   7.896   4.440  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.168   8.438   5.789  1.00  0.00           C  
ATOM    745  C   LYS A  50      -4.815   8.908   6.322  1.00  0.00           C  
ATOM    746  O   LYS A  50      -4.749   9.601   7.337  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -6.763   7.388   6.731  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -6.940   7.879   8.159  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -7.472   6.781   9.066  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -6.411   6.302  10.044  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -6.028   7.366  11.013  1.00  0.00           N  
ATOM    752  H   LYS A  50      -5.960   6.928   4.319  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -6.836   9.284   5.747  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -7.731   7.092   6.355  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -6.113   6.526   6.748  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -5.985   8.212   8.536  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -7.637   8.705   8.161  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -8.314   7.164   9.624  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -7.791   5.947   8.458  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -6.799   5.454  10.589  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -5.536   6.001   9.487  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -6.733   7.425  11.775  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -5.977   8.285  10.531  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -5.099   7.153  11.429  1.00  0.00           H  
ATOM    765  N   ARG A  51      -3.737   8.526   5.642  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.395   8.911   6.067  1.00  0.00           C  
ATOM    767  C   ARG A  51      -1.803   9.986   5.157  1.00  0.00           C  
ATOM    768  O   ARG A  51      -0.948  10.762   5.581  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -1.476   7.689   6.092  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -1.407   6.950   4.765  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -0.020   7.031   4.149  1.00  0.00           C  
ATOM    772  NE  ARG A  51       0.466   8.409   4.072  1.00  0.00           N  
ATOM    773  CZ  ARG A  51       1.366   8.933   4.903  1.00  0.00           C  
ATOM    774  NH1 ARG A  51       1.872   8.209   5.896  1.00  0.00           N  
ATOM    775  NH2 ARG A  51       1.759  10.189   4.744  1.00  0.00           N  
ATOM    776  H   ARG A  51      -3.844   7.969   4.843  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.470   9.311   7.067  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -0.478   8.008   6.357  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -1.834   7.000   6.845  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -1.656   5.912   4.928  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -2.120   7.390   4.083  1.00  0.00           H  
ATOM    782  HD2 ARG A  51       0.661   6.450   4.750  1.00  0.00           H  
ATOM    783  HD3 ARG A  51      -0.060   6.618   3.152  1.00  0.00           H  
ATOM    784  HE  ARG A  51       0.104   8.974   3.358  1.00  0.00           H  
ATOM    785 HH11 ARG A  51       1.579   7.263   6.028  1.00  0.00           H  
ATOM    786 HH12 ARG A  51       2.548   8.611   6.512  1.00  0.00           H  
ATOM    787 HH21 ARG A  51       1.379  10.742   4.002  1.00  0.00           H  
ATOM    788 HH22 ARG A  51       2.435  10.584   5.367  1.00  0.00           H  
ATOM    789  N   CYS A  52      -2.253  10.024   3.906  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.749  11.006   2.950  1.00  0.00           C  
ATOM    791  C   CYS A  52      -2.822  12.028   2.578  1.00  0.00           C  
ATOM    792  O   CYS A  52      -2.514  13.185   2.289  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -1.234  10.305   1.692  1.00  0.00           C  
ATOM    794  SG  CYS A  52       0.496  10.702   1.273  1.00  0.00           S  
ATOM    795  H   CYS A  52      -2.932   9.378   3.618  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -0.927  11.527   3.418  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -1.299   9.237   1.832  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -1.849  10.589   0.850  1.00  0.00           H  
ATOM    799  N   ALA A  53      -4.080  11.599   2.579  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -5.186  12.485   2.236  1.00  0.00           C  
ATOM    801  C   ALA A  53      -5.798  13.115   3.482  1.00  0.00           C  
ATOM    802  O   ALA A  53      -5.981  14.330   3.549  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -6.245  11.729   1.447  1.00  0.00           C  
ATOM    804  H   ALA A  53      -4.269  10.666   2.816  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -4.796  13.271   1.605  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -7.074  11.489   2.097  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -5.820  10.818   1.055  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -6.594  12.344   0.631  1.00  0.00           H  
ATOM    809  N   LYS A  54      -6.114  12.282   4.468  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -6.706  12.762   5.709  1.00  0.00           C  
ATOM    811  C   LYS A  54      -5.668  13.480   6.566  1.00  0.00           C  
ATOM    812  O   LYS A  54      -5.853  14.639   6.941  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -7.318  11.599   6.491  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -8.271  12.040   7.592  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -9.721  11.765   7.221  1.00  0.00           C  
ATOM    816  CE  LYS A  54     -10.583  11.573   8.456  1.00  0.00           C  
ATOM    817  NZ  LYS A  54     -10.896  12.869   9.121  1.00  0.00           N  
ATOM    818  H   LYS A  54      -5.945  11.323   4.356  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -7.488  13.461   5.452  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -7.862  10.966   5.806  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -6.522  11.026   6.943  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -8.035  11.501   8.497  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -8.147  13.100   7.758  1.00  0.00           H  
ATOM    824  HD2 LYS A  54     -10.102  12.602   6.654  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -9.764  10.869   6.618  1.00  0.00           H  
ATOM    826  HE2 LYS A  54     -11.508  11.096   8.164  1.00  0.00           H  
ATOM    827  HE3 LYS A  54     -10.056  10.938   9.153  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54     -11.464  13.467   8.488  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54     -10.016  13.370   9.357  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54     -11.433  12.701   9.996  1.00  0.00           H  
ATOM    831  N   ALA A  55      -4.577  12.787   6.871  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -3.509  13.361   7.682  1.00  0.00           C  
ATOM    833  C   ALA A  55      -2.704  14.384   6.888  1.00  0.00           C  
ATOM    834  O   ALA A  55      -3.074  14.652   5.725  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -2.597  12.262   8.207  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -1.711  14.908   7.434  1.00  0.00           O  
ATOM    837  H   ALA A  55      -4.486  11.869   6.543  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -3.963  13.855   8.530  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -1.876  11.999   7.448  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -3.187  11.395   8.461  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -2.079  12.615   9.087  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1       5.598  13.836   4.104  1.00  0.00           N  
ATOM      2  CA  ILE A   1       5.734  12.361   4.223  1.00  0.00           C  
ATOM      3  C   ILE A   1       6.528  11.785   3.053  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.311  12.156   1.900  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.356  11.672   4.283  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.521  10.173   4.540  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.575  11.915   2.998  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.366   9.557   5.300  1.00  0.00           C  
ATOM      9  H1  ILE A   1       5.490  14.223   5.063  1.00  0.00           H  
ATOM     10  H2  ILE A   1       4.757  14.031   3.523  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.460  14.200   3.651  1.00  0.00           H  
ATOM     12  HA  ILE A   1       6.263  12.143   5.141  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.797  12.108   5.099  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       4.605   9.658   3.594  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.422  10.009   5.114  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.392  10.973   2.502  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       4.146  12.558   2.345  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.632  12.386   3.233  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       2.441  10.012   4.980  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       3.503   9.724   6.359  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       3.333   8.495   5.106  1.00  0.00           H  
ATOM     22  N   ASP A   2       7.448  10.877   3.360  1.00  0.00           N  
ATOM     23  CA  ASP A   2       8.275  10.248   2.337  1.00  0.00           C  
ATOM     24  C   ASP A   2       7.901   8.779   2.157  1.00  0.00           C  
ATOM     25  O   ASP A   2       8.064   8.216   1.074  1.00  0.00           O  
ATOM     26  CB  ASP A   2       9.754  10.367   2.705  1.00  0.00           C  
ATOM     27  CG  ASP A   2      10.171  11.802   2.966  1.00  0.00           C  
ATOM     28  OD1 ASP A   2      10.213  12.593   2.000  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      10.455  12.134   4.136  1.00  0.00           O  
ATOM     30  H   ASP A   2       7.574  10.623   4.298  1.00  0.00           H  
ATOM     31  HA  ASP A   2       8.102  10.768   1.406  1.00  0.00           H  
ATOM     32  HB2 ASP A   2       9.945   9.790   3.597  1.00  0.00           H  
ATOM     33  HB3 ASP A   2      10.353   9.979   1.895  1.00  0.00           H  
ATOM     34  N   THR A   3       7.401   8.164   3.225  1.00  0.00           N  
ATOM     35  CA  THR A   3       7.007   6.758   3.187  1.00  0.00           C  
ATOM     36  C   THR A   3       5.986   6.501   2.080  1.00  0.00           C  
ATOM     37  O   THR A   3       5.885   5.388   1.565  1.00  0.00           O  
ATOM     38  CB  THR A   3       6.426   6.337   4.538  1.00  0.00           C  
ATOM     39  OG1 THR A   3       7.382   6.510   5.569  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.972   4.893   4.572  1.00  0.00           C  
ATOM     41  H   THR A   3       7.297   8.666   4.060  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.891   6.173   2.987  1.00  0.00           H  
ATOM     43  HB  THR A   3       5.571   6.958   4.761  1.00  0.00           H  
ATOM     44  HG1 THR A   3       7.686   7.420   5.575  1.00  0.00           H  
ATOM     45 HG21 THR A   3       4.909   4.855   4.769  1.00  0.00           H  
ATOM     46 HG22 THR A   3       6.501   4.366   5.351  1.00  0.00           H  
ATOM     47 HG23 THR A   3       6.176   4.429   3.619  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.229   7.533   1.721  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.214   7.413   0.680  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.830   7.458  -0.721  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.115   7.379  -1.719  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.172   8.525   0.829  1.00  0.00           C  
ATOM     53  SG  CYS A   4       1.647   8.004   1.681  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.354   8.395   2.169  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.724   6.460   0.810  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.603   9.337   1.396  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.895   8.884  -0.152  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.154   7.591  -0.795  1.00  0.00           N  
ATOM     59  CA  ARG A   5       6.842   7.651  -2.082  1.00  0.00           C  
ATOM     60  C   ARG A   5       7.759   6.444  -2.293  1.00  0.00           C  
ATOM     61  O   ARG A   5       8.425   6.339  -3.323  1.00  0.00           O  
ATOM     62  CB  ARG A   5       7.661   8.941  -2.188  1.00  0.00           C  
ATOM     63  CG  ARG A   5       6.984  10.153  -1.566  1.00  0.00           C  
ATOM     64  CD  ARG A   5       7.963  11.302  -1.381  1.00  0.00           C  
ATOM     65  NE  ARG A   5       9.212  10.862  -0.764  1.00  0.00           N  
ATOM     66  CZ  ARG A   5      10.365  11.520  -0.870  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      10.432  12.653  -1.557  1.00  0.00           N  
ATOM     68  NH2 ARG A   5      11.456  11.043  -0.286  1.00  0.00           N  
ATOM     69  H   ARG A   5       6.678   7.655   0.029  1.00  0.00           H  
ATOM     70  HA  ARG A   5       6.091   7.653  -2.857  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       8.609   8.793  -1.692  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       7.842   9.153  -3.231  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       6.183  10.477  -2.214  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       6.581   9.875  -0.604  1.00  0.00           H  
ATOM     75  HD2 ARG A   5       8.181  11.730  -2.348  1.00  0.00           H  
ATOM     76  HD3 ARG A   5       7.504  12.050  -0.752  1.00  0.00           H  
ATOM     77  HE  ARG A   5       9.192  10.031  -0.244  1.00  0.00           H  
ATOM     78 HH11 ARG A   5       9.613  13.020  -1.999  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      11.301  13.141  -1.634  1.00  0.00           H  
ATOM     80 HH21 ARG A   5      11.413  10.191   0.234  1.00  0.00           H  
ATOM     81 HH22 ARG A   5      12.322  11.536  -0.366  1.00  0.00           H  
ATOM     82  N   LEU A   6       7.800   5.538  -1.318  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.647   4.353  -1.415  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.906   3.195  -2.088  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.864   2.756  -1.603  1.00  0.00           O  
ATOM     86  CB  LEU A   6       9.124   3.922  -0.026  1.00  0.00           C  
ATOM     87  CG  LEU A   6       9.305   5.057   0.985  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       9.873   4.524   2.291  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      10.208   6.140   0.413  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.254   5.671  -0.515  1.00  0.00           H  
ATOM     91  HA  LEU A   6       9.506   4.614  -2.013  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       8.406   3.222   0.376  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      10.071   3.415  -0.136  1.00  0.00           H  
ATOM     94  HG  LEU A   6       8.342   5.499   1.194  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      10.684   3.844   2.080  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       9.097   4.002   2.833  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      10.237   5.346   2.887  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      11.227   5.786   0.393  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      10.146   7.024   1.031  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       9.891   6.381  -0.591  1.00  0.00           H  
ATOM    101  N   PRO A   7       8.432   2.677  -3.216  1.00  0.00           N  
ATOM    102  CA  PRO A   7       7.806   1.563  -3.939  1.00  0.00           C  
ATOM    103  C   PRO A   7       7.766   0.283  -3.109  1.00  0.00           C  
ATOM    104  O   PRO A   7       8.796  -0.350  -2.878  1.00  0.00           O  
ATOM    105  CB  PRO A   7       8.704   1.369  -5.170  1.00  0.00           C  
ATOM    106  CG  PRO A   7       9.506   2.621  -5.276  1.00  0.00           C  
ATOM    107  CD  PRO A   7       9.669   3.129  -3.873  1.00  0.00           C  
ATOM    108  HA  PRO A   7       6.805   1.814  -4.257  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       9.339   0.508  -5.021  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       8.090   1.220  -6.045  1.00  0.00           H  
ATOM    111  HG2 PRO A   7      10.470   2.404  -5.711  1.00  0.00           H  
ATOM    112  HG3 PRO A   7       8.977   3.346  -5.877  1.00  0.00           H  
ATOM    113  HD2 PRO A   7      10.539   2.687  -3.410  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       9.739   4.205  -3.867  1.00  0.00           H  
ATOM    115  N   SER A   8       6.572  -0.092  -2.660  1.00  0.00           N  
ATOM    116  CA  SER A   8       6.401  -1.297  -1.854  1.00  0.00           C  
ATOM    117  C   SER A   8       6.207  -2.532  -2.735  1.00  0.00           C  
ATOM    118  O   SER A   8       5.862  -2.417  -3.912  1.00  0.00           O  
ATOM    119  CB  SER A   8       5.201  -1.136  -0.920  1.00  0.00           C  
ATOM    120  OG  SER A   8       5.542  -0.443   0.273  1.00  0.00           O  
ATOM    121  H   SER A   8       5.786   0.455  -2.875  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.289  -1.432  -1.261  1.00  0.00           H  
ATOM    123  HB2 SER A   8       4.428  -0.582  -1.427  1.00  0.00           H  
ATOM    124  HB3 SER A   8       4.830  -2.113  -0.658  1.00  0.00           H  
ATOM    125  HG  SER A   8       6.389  -0.004   0.160  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.435  -3.715  -2.159  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.285  -4.969  -2.897  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.165  -5.826  -2.307  1.00  0.00           C  
ATOM    129  O   ASP A   9       4.762  -5.632  -1.161  1.00  0.00           O  
ATOM    130  CB  ASP A   9       7.601  -5.750  -2.885  1.00  0.00           C  
ATOM    131  CG  ASP A   9       7.923  -6.359  -4.235  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       7.536  -5.764  -5.263  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       8.563  -7.431  -4.265  1.00  0.00           O  
ATOM    134  H   ASP A   9       6.711  -3.745  -1.216  1.00  0.00           H  
ATOM    135  HA  ASP A   9       6.033  -4.723  -3.917  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.405  -5.083  -2.611  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       7.535  -6.546  -2.157  1.00  0.00           H  
ATOM    138  N   ARG A  10       4.658  -6.767  -3.101  1.00  0.00           N  
ATOM    139  CA  ARG A  10       3.577  -7.646  -2.653  1.00  0.00           C  
ATOM    140  C   ARG A  10       4.098  -8.927  -2.006  1.00  0.00           C  
ATOM    141  O   ARG A  10       3.316  -9.707  -1.464  1.00  0.00           O  
ATOM    142  CB  ARG A  10       2.648  -8.020  -3.810  1.00  0.00           C  
ATOM    143  CG  ARG A  10       3.363  -8.498  -5.065  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.862  -7.772  -6.305  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.560  -8.269  -6.757  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       1.098  -8.100  -7.998  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       1.808  -7.418  -8.888  1.00  0.00           N  
ATOM    148  NH2 ARG A  10      -0.074  -8.608  -8.351  1.00  0.00           N  
ATOM    149  H   ARG A  10       5.014  -6.870  -4.007  1.00  0.00           H  
ATOM    150  HA  ARG A  10       3.006  -7.106  -1.915  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       2.003  -8.814  -3.478  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       2.045  -7.167  -4.067  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       4.421  -8.320  -4.959  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       3.187  -9.557  -5.186  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       2.775  -6.721  -6.080  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       3.582  -7.907  -7.100  1.00  0.00           H  
ATOM    157  HE  ARG A  10       1.012  -8.764  -6.110  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       2.692  -7.029  -8.633  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       1.457  -7.294  -9.817  1.00  0.00           H  
ATOM    160 HH21 ARG A  10      -0.616  -9.121  -7.689  1.00  0.00           H  
ATOM    161 HH22 ARG A  10      -0.416  -8.477  -9.281  1.00  0.00           H  
ATOM    162  N   GLY A  11       5.404  -9.155  -2.065  1.00  0.00           N  
ATOM    163  CA  GLY A  11       5.959 -10.361  -1.481  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.318 -11.620  -2.034  1.00  0.00           C  
ATOM    165  O   GLY A  11       4.208 -11.983  -1.643  1.00  0.00           O  
ATOM    166  H2  GLY A  11       5.993  -8.510  -2.507  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       7.020 -10.391  -1.678  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       5.801 -10.332  -0.415  1.00  0.00           H  
ATOM    169  N   ARG A  12       6.017 -12.291  -2.942  1.00  0.00           N  
ATOM    170  CA  ARG A  12       5.508 -13.519  -3.545  1.00  0.00           C  
ATOM    171  C   ARG A  12       5.356 -14.629  -2.505  1.00  0.00           C  
ATOM    172  O   ARG A  12       4.761 -15.671  -2.783  1.00  0.00           O  
ATOM    173  CB  ARG A  12       6.439 -13.982  -4.667  1.00  0.00           C  
ATOM    174  CG  ARG A  12       5.807 -15.003  -5.600  1.00  0.00           C  
ATOM    175  CD  ARG A  12       6.174 -14.737  -7.050  1.00  0.00           C  
ATOM    176  NE  ARG A  12       7.498 -15.257  -7.385  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       7.946 -15.400  -8.631  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       7.179 -15.064  -9.661  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       9.162 -15.881  -8.847  1.00  0.00           N  
ATOM    180  H   ARG A  12       6.898 -11.955  -3.212  1.00  0.00           H  
ATOM    181  HA  ARG A  12       4.537 -13.302  -3.965  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       6.732 -13.123  -5.253  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       7.320 -14.425  -4.228  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       6.155 -15.989  -5.327  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       4.734 -14.956  -5.494  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       5.442 -15.210  -7.687  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       6.163 -13.671  -7.222  1.00  0.00           H  
ATOM    188  HE  ARG A  12       8.085 -15.513  -6.643  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       6.261 -14.700  -9.506  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       7.522 -15.174 -10.595  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       9.744 -16.136  -8.074  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       9.498 -15.989  -9.783  1.00  0.00           H  
ATOM    193  N   CYS A  13       5.903 -14.403  -1.307  1.00  0.00           N  
ATOM    194  CA  CYS A  13       5.838 -15.381  -0.221  1.00  0.00           C  
ATOM    195  C   CYS A  13       4.471 -16.069  -0.150  1.00  0.00           C  
ATOM    196  O   CYS A  13       4.304 -17.182  -0.649  1.00  0.00           O  
ATOM    197  CB  CYS A  13       6.160 -14.704   1.115  1.00  0.00           C  
ATOM    198  SG  CYS A  13       7.726 -13.770   1.119  1.00  0.00           S  
ATOM    199  H   CYS A  13       6.368 -13.558  -1.151  1.00  0.00           H  
ATOM    200  HA  CYS A  13       6.589 -16.133  -0.417  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       5.371 -14.013   1.362  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       6.225 -15.459   1.885  1.00  0.00           H  
ATOM    203  N   LYS A  14       3.498 -15.408   0.475  1.00  0.00           N  
ATOM    204  CA  LYS A  14       2.159 -15.972   0.610  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.144 -15.214  -0.246  1.00  0.00           C  
ATOM    206  O   LYS A  14       0.151 -14.698   0.267  1.00  0.00           O  
ATOM    207  CB  LYS A  14       1.723 -15.953   2.077  1.00  0.00           C  
ATOM    208  CG  LYS A  14       2.737 -16.579   3.021  1.00  0.00           C  
ATOM    209  CD  LYS A  14       2.841 -15.802   4.323  1.00  0.00           C  
ATOM    210  CE  LYS A  14       3.759 -16.498   5.315  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       3.556 -16.001   6.704  1.00  0.00           N  
ATOM    212  H   LYS A  14       3.685 -14.527   0.858  1.00  0.00           H  
ATOM    213  HA  LYS A  14       2.198 -16.997   0.272  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       1.565 -14.928   2.379  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       0.793 -16.495   2.171  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       2.433 -17.592   3.240  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       3.704 -16.589   2.538  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       3.234 -14.819   4.114  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       1.856 -15.714   4.757  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       3.557 -17.559   5.290  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       4.784 -16.321   5.023  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       3.465 -14.964   6.701  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       4.366 -16.265   7.300  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       2.692 -16.413   7.109  1.00  0.00           H  
ATOM    225  N   ALA A  15       1.394 -15.158  -1.551  1.00  0.00           N  
ATOM    226  CA  ALA A  15       0.495 -14.467  -2.473  1.00  0.00           C  
ATOM    227  C   ALA A  15      -0.935 -14.985  -2.344  1.00  0.00           C  
ATOM    228  O   ALA A  15      -1.275 -16.034  -2.892  1.00  0.00           O  
ATOM    229  CB  ALA A  15       0.985 -14.627  -3.904  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.199 -15.592  -1.904  1.00  0.00           H  
ATOM    231  HA  ALA A  15       0.508 -13.416  -2.230  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       2.049 -14.812  -3.902  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       0.779 -13.722  -4.457  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       0.476 -15.458  -4.368  1.00  0.00           H  
ATOM    235  N   SER A  16      -1.770 -14.248  -1.613  1.00  0.00           N  
ATOM    236  CA  SER A  16      -3.162 -14.649  -1.420  1.00  0.00           C  
ATOM    237  C   SER A  16      -3.986 -13.542  -0.763  1.00  0.00           C  
ATOM    238  O   SER A  16      -4.942 -13.820  -0.040  1.00  0.00           O  
ATOM    239  CB  SER A  16      -3.229 -15.919  -0.570  1.00  0.00           C  
ATOM    240  OG  SER A  16      -4.255 -16.784  -1.026  1.00  0.00           O  
ATOM    241  H   SER A  16      -1.445 -13.423  -1.198  1.00  0.00           H  
ATOM    242  HA  SER A  16      -3.579 -14.860  -2.393  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -2.285 -16.439  -0.627  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -3.432 -15.651   0.457  1.00  0.00           H  
ATOM    245  HG  SER A  16      -4.555 -17.335  -0.301  1.00  0.00           H  
ATOM    246  N   PHE A  17      -3.623 -12.288  -1.023  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -4.349 -11.154  -0.456  1.00  0.00           C  
ATOM    248  C   PHE A  17      -4.194  -9.914  -1.329  1.00  0.00           C  
ATOM    249  O   PHE A  17      -3.327  -9.859  -2.200  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -3.858 -10.848   0.963  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -3.685 -12.071   1.818  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -4.773 -12.656   2.443  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -2.432 -12.636   1.995  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -4.616 -13.782   3.230  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -2.268 -13.761   2.780  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -3.361 -14.334   3.399  1.00  0.00           C  
ATOM    257  H   PHE A  17      -2.857 -12.122  -1.611  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -5.394 -11.419  -0.415  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.907 -10.342   0.909  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -4.573 -10.199   1.451  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -5.755 -12.224   2.312  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -1.575 -12.187   1.512  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -5.473 -14.227   3.713  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -1.285 -14.192   2.910  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -3.236 -15.214   4.013  1.00  0.00           H  
ATOM    266  N   GLU A  18      -5.038  -8.919  -1.082  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -4.998  -7.671  -1.833  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.721  -6.502  -0.897  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.259  -6.444   0.209  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.319  -7.449  -2.572  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -6.512  -8.374  -3.764  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -7.754  -9.234  -3.640  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -8.810  -8.700  -3.239  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -7.672 -10.443  -3.945  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.703  -9.025  -0.370  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -4.196  -7.741  -2.553  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -7.134  -7.609  -1.882  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.353  -6.430  -2.925  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -6.597  -7.774  -4.658  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -5.651  -9.020  -3.845  1.00  0.00           H  
ATOM    281  N   ARG A  19      -3.875  -5.576  -1.334  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.536  -4.420  -0.513  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.378  -3.165  -1.364  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.450  -3.221  -2.592  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.251  -4.689   0.272  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -2.489  -5.351   1.620  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -1.432  -4.948   2.635  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -1.496  -5.765   3.845  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -0.856  -5.469   4.974  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -0.104  -4.377   5.052  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -0.969  -6.266   6.028  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.469  -5.673  -2.224  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.344  -4.264   0.185  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.617  -5.336  -0.312  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -1.741  -3.752   0.439  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -3.460  -5.054   1.989  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -2.464  -6.423   1.492  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -0.457  -5.065   2.185  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -1.583  -3.913   2.902  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -2.044  -6.577   3.815  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -0.015  -3.772   4.261  1.00  0.00           H  
ATOM    302 HH12 ARG A  19       0.372  -4.160   5.904  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -1.533  -7.089   5.975  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -0.487  -6.043   6.876  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.169  -2.033  -0.701  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.009  -0.760  -1.392  1.00  0.00           C  
ATOM    307  C   TRP A  20      -1.628  -0.163  -1.141  1.00  0.00           C  
ATOM    308  O   TRP A  20      -0.980  -0.460  -0.138  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.093   0.219  -0.947  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -5.476  -0.215  -1.327  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.255  -1.130  -0.678  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.242   0.242  -2.447  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -7.458  -1.267  -1.325  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -7.474  -0.436  -2.412  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.007   1.161  -3.473  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -8.466  -0.227  -3.365  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -6.994   1.369  -4.420  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.210   0.678  -4.359  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.128  -2.053   0.278  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.119  -0.944  -2.450  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.058   0.323   0.127  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -3.907   1.178  -1.403  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -5.958  -1.660   0.213  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.186  -1.863  -1.052  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.075   1.703  -3.536  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.408  -0.752  -3.330  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -6.829   2.074  -5.221  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -8.953   0.871  -5.119  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.182   0.674  -2.072  1.00  0.00           N  
ATOM    330  CA  TYR A  21       0.128   1.316  -1.978  1.00  0.00           C  
ATOM    331  C   TYR A  21       0.066   2.724  -2.558  1.00  0.00           C  
ATOM    332  O   TYR A  21      -0.583   2.955  -3.578  1.00  0.00           O  
ATOM    333  CB  TYR A  21       1.179   0.494  -2.735  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.633  -0.146  -3.990  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.339  -1.130  -3.909  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       1.060   0.254  -5.249  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -0.870  -1.702  -5.041  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.525  -0.309  -6.393  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.442  -1.288  -6.282  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.998  -1.836  -7.415  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.747   0.860  -2.853  1.00  0.00           H  
ATOM    342  HA  TYR A  21       0.402   1.374  -0.936  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.997   1.138  -3.018  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.545  -0.289  -2.093  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -0.674  -1.458  -2.938  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.816   1.021  -5.330  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.621  -2.465  -4.949  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       0.868   0.013  -7.365  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.300  -2.100  -8.019  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.742   3.663  -1.909  1.00  0.00           N  
ATOM    351  CA  PHE A  22       0.753   5.045  -2.377  1.00  0.00           C  
ATOM    352  C   PHE A  22       1.702   5.211  -3.561  1.00  0.00           C  
ATOM    353  O   PHE A  22       2.903   5.412  -3.380  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.158   5.990  -1.245  1.00  0.00           C  
ATOM    355  CG  PHE A  22       0.126   7.037  -0.948  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       0.143   8.254  -1.610  1.00  0.00           C  
ATOM    357  CD2 PHE A  22      -0.864   6.802  -0.010  1.00  0.00           C  
ATOM    358  CE1 PHE A  22      -0.809   9.217  -1.340  1.00  0.00           C  
ATOM    359  CE2 PHE A  22      -1.818   7.760   0.264  1.00  0.00           C  
ATOM    360  CZ  PHE A  22      -1.792   8.970  -0.402  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.245   3.421  -1.098  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -0.250   5.293  -2.699  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       1.316   5.415  -0.344  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       2.076   6.492  -1.512  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       0.911   8.447  -2.344  1.00  0.00           H  
ATOM    366  HD2 PHE A  22      -0.882   5.858   0.512  1.00  0.00           H  
ATOM    367  HE1 PHE A  22      -0.785  10.163  -1.863  1.00  0.00           H  
ATOM    368  HE2 PHE A  22      -2.584   7.564   0.998  1.00  0.00           H  
ATOM    369  HZ  PHE A  22      -2.538   9.721  -0.190  1.00  0.00           H  
ATOM    370  N   ASN A  23       1.157   5.130  -4.769  1.00  0.00           N  
ATOM    371  CA  ASN A  23       1.960   5.275  -5.979  1.00  0.00           C  
ATOM    372  C   ASN A  23       2.132   6.747  -6.338  1.00  0.00           C  
ATOM    373  O   ASN A  23       1.397   7.286  -7.168  1.00  0.00           O  
ATOM    374  CB  ASN A  23       1.314   4.524  -7.145  1.00  0.00           C  
ATOM    375  CG  ASN A  23      -0.115   4.963  -7.399  1.00  0.00           C  
ATOM    376  OD1 ASN A  23      -0.367   5.868  -8.196  1.00  0.00           O  
ATOM    377  ND2 ASN A  23      -1.060   4.323  -6.723  1.00  0.00           N  
ATOM    378  H   ASN A  23       0.194   4.972  -4.851  1.00  0.00           H  
ATOM    379  HA  ASN A  23       2.932   4.850  -5.783  1.00  0.00           H  
ATOM    380  HB2 ASN A  23       1.889   4.701  -8.041  1.00  0.00           H  
ATOM    381  HB3 ASN A  23       1.312   3.467  -6.926  1.00  0.00           H  
ATOM    382 HD21 ASN A  23      -0.787   3.612  -6.105  1.00  0.00           H  
ATOM    383 HD22 ASN A  23      -1.992   4.586  -6.868  1.00  0.00           H  
ATOM    384  N   GLY A  24       3.103   7.396  -5.703  1.00  0.00           N  
ATOM    385  CA  GLY A  24       3.354   8.802  -5.964  1.00  0.00           C  
ATOM    386  C   GLY A  24       2.389   9.711  -5.228  1.00  0.00           C  
ATOM    387  O   GLY A  24       2.805  10.641  -4.536  1.00  0.00           O  
ATOM    388  H2  GLY A  24       3.651   6.917  -5.049  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       4.362   9.040  -5.656  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       3.262   8.982  -7.025  1.00  0.00           H  
ATOM    391  N   ARG A  25       1.097   9.442  -5.378  1.00  0.00           N  
ATOM    392  CA  ARG A  25       0.065  10.239  -4.725  1.00  0.00           C  
ATOM    393  C   ARG A  25      -1.266   9.491  -4.680  1.00  0.00           C  
ATOM    394  O   ARG A  25      -2.047   9.654  -3.742  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -0.112  11.573  -5.452  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -0.619  11.428  -6.877  1.00  0.00           C  
ATOM    397  CD  ARG A  25      -0.112  12.551  -7.767  1.00  0.00           C  
ATOM    398  NE  ARG A  25      -0.096  12.169  -9.177  1.00  0.00           N  
ATOM    399  CZ  ARG A  25      -0.039  13.039 -10.182  1.00  0.00           C  
ATOM    400  NH1 ARG A  25       0.010  14.344  -9.937  1.00  0.00           N  
ATOM    401  NH2 ARG A  25      -0.028  12.606 -11.435  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.833   8.689  -5.942  1.00  0.00           H  
ATOM    403  HA  ARG A  25       0.389  10.432  -3.713  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -0.817  12.179  -4.903  1.00  0.00           H  
ATOM    405  HB3 ARG A  25       0.840  12.083  -5.482  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -0.277  10.485  -7.276  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -1.699  11.447  -6.868  1.00  0.00           H  
ATOM    408  HD2 ARG A  25      -0.757  13.409  -7.645  1.00  0.00           H  
ATOM    409  HD3 ARG A  25       0.891  12.810  -7.462  1.00  0.00           H  
ATOM    410  HE  ARG A  25      -0.129  11.212  -9.386  1.00  0.00           H  
ATOM    411 HH11 ARG A  25       0.002  14.677  -8.994  1.00  0.00           H  
ATOM    412 HH12 ARG A  25       0.052  14.993 -10.697  1.00  0.00           H  
ATOM    413 HH21 ARG A  25      -0.064  11.625 -11.624  1.00  0.00           H  
ATOM    414 HH22 ARG A  25       0.014  13.260 -12.190  1.00  0.00           H  
ATOM    415  N   THR A  26      -1.528   8.676  -5.700  1.00  0.00           N  
ATOM    416  CA  THR A  26      -2.770   7.914  -5.769  1.00  0.00           C  
ATOM    417  C   THR A  26      -2.623   6.554  -5.092  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.511   6.072  -4.879  1.00  0.00           O  
ATOM    419  CB  THR A  26      -3.193   7.726  -7.227  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -2.905   8.887  -7.986  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -4.668   7.426  -7.388  1.00  0.00           C  
ATOM    422  H   THR A  26      -0.874   8.587  -6.424  1.00  0.00           H  
ATOM    423  HA  THR A  26      -3.533   8.478  -5.253  1.00  0.00           H  
ATOM    424  HB  THR A  26      -2.640   6.900  -7.648  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -1.967   8.913  -8.187  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -5.087   8.075  -8.143  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -5.174   7.594  -6.449  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -4.795   6.397  -7.687  1.00  0.00           H  
ATOM    429  N   CYS A  27      -3.757   5.942  -4.761  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.764   4.638  -4.110  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.983   3.522  -5.133  1.00  0.00           C  
ATOM    432  O   CYS A  27      -5.056   3.406  -5.725  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -4.853   4.589  -3.034  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -4.354   3.714  -1.514  1.00  0.00           S  
ATOM    435  H   CYS A  27      -4.608   6.381  -4.959  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.803   4.495  -3.643  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.121   5.598  -2.758  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -5.723   4.087  -3.432  1.00  0.00           H  
ATOM    439  N   ALA A  28      -2.950   2.710  -5.334  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -3.002   1.602  -6.285  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.394   0.294  -5.594  1.00  0.00           C  
ATOM    442  O   ALA A  28      -3.582   0.262  -4.379  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.675   1.469  -7.008  1.00  0.00           C  
ATOM    444  H   ALA A  28      -2.123   2.863  -4.832  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -3.757   1.840  -7.020  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -0.869   1.629  -6.309  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.620   2.206  -7.796  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.595   0.482  -7.435  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.535  -0.779  -6.375  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.930  -2.075  -5.824  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.173  -3.222  -6.488  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.956  -3.221  -7.700  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.437  -2.282  -5.991  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -6.011  -3.346  -5.068  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -7.415  -2.986  -4.605  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -8.448  -3.968  -5.134  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -8.416  -5.259  -4.395  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.373  -0.698  -7.339  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.694  -2.070  -4.771  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.942  -1.350  -5.788  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.637  -2.575  -7.011  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -6.047  -4.286  -5.597  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.370  -3.442  -4.204  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -7.442  -2.999  -3.526  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.659  -1.995  -4.961  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -9.428  -3.529  -5.033  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -8.245  -4.155  -6.179  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -8.069  -5.108  -3.425  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -7.785  -5.932  -4.875  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -9.371  -5.669  -4.350  1.00  0.00           H  
ATOM    471  N   PHE A  30      -2.770  -4.195  -5.676  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -2.024  -5.347  -6.166  1.00  0.00           C  
ATOM    473  C   PHE A  30      -2.262  -6.570  -5.280  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.945  -6.482  -4.261  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.526  -5.009  -6.260  1.00  0.00           C  
ATOM    476  CG  PHE A  30       0.205  -4.934  -4.938  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.480  -4.902  -3.731  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.592  -4.906  -4.911  1.00  0.00           C  
ATOM    479  CE1 PHE A  30       0.203  -4.846  -2.532  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       2.276  -4.854  -3.714  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.581  -4.825  -2.524  1.00  0.00           C  
ATOM    482  H   PHE A  30      -2.971  -4.130  -4.720  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.390  -5.571  -7.154  1.00  0.00           H  
ATOM    484  HB2 PHE A  30      -0.037  -5.762  -6.857  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.418  -4.052  -6.750  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.557  -4.914  -3.729  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       2.141  -4.925  -5.839  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.341  -4.823  -1.601  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       3.356  -4.833  -3.709  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       2.114  -4.787  -1.589  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.701  -7.712  -5.669  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.866  -8.933  -4.895  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.759  -9.052  -3.859  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.359  -9.441  -4.183  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.850 -10.178  -5.800  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -2.894 -10.043  -6.909  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -2.097 -11.438  -4.982  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -4.317  -9.983  -6.396  1.00  0.00           C  
ATOM    499  H   ILE A  31      -1.159  -7.734  -6.489  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.820  -8.886  -4.391  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -0.871 -10.253  -6.246  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -2.705  -9.137  -7.465  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -2.815 -10.891  -7.575  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -1.150 -11.885  -4.715  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -2.674 -12.139  -5.567  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -2.641 -11.184  -4.085  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -4.559 -10.912  -5.900  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -4.992  -9.832  -7.225  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -4.413  -9.166  -5.698  1.00  0.00           H  
ATOM    510  N   TYR A  32      -1.078  -8.702  -2.617  1.00  0.00           N  
ATOM    511  CA  TYR A  32      -0.105  -8.748  -1.533  1.00  0.00           C  
ATOM    512  C   TYR A  32      -0.093 -10.112  -0.857  1.00  0.00           C  
ATOM    513  O   TYR A  32      -1.092 -10.549  -0.288  1.00  0.00           O  
ATOM    514  CB  TYR A  32      -0.422  -7.661  -0.505  1.00  0.00           C  
ATOM    515  CG  TYR A  32       0.565  -7.586   0.637  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       1.749  -6.872   0.512  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       0.310  -8.225   1.844  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       2.652  -6.798   1.555  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       1.208  -8.154   2.892  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       2.377  -7.440   2.742  1.00  0.00           C  
ATOM    521  OH  TYR A  32       3.274  -7.367   3.785  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.988  -8.391  -2.428  1.00  0.00           H  
ATOM    523  HA  TYR A  32       0.870  -8.558  -1.952  1.00  0.00           H  
ATOM    524  HB2 TYR A  32      -0.426  -6.702  -0.999  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -1.401  -7.847  -0.086  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       1.961  -6.369  -0.420  1.00  0.00           H  
ATOM    527  HD2 TYR A  32      -0.606  -8.785   1.959  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       3.569  -6.238   1.437  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       0.992  -8.658   3.823  1.00  0.00           H  
ATOM    530  HH  TYR A  32       3.442  -8.249   4.125  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.051 -10.781  -0.932  1.00  0.00           N  
ATOM    532  CA  GLY A  33       1.186 -12.094  -0.331  1.00  0.00           C  
ATOM    533  C   GLY A  33       1.531 -12.033   1.143  1.00  0.00           C  
ATOM    534  O   GLY A  33       0.993 -12.800   1.942  1.00  0.00           O  
ATOM    535  H2  GLY A  33       1.810 -10.381  -1.408  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       0.254 -12.625  -0.448  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       1.964 -12.636  -0.850  1.00  0.00           H  
ATOM    538  N   GLY A  34       2.430 -11.124   1.510  1.00  0.00           N  
ATOM    539  CA  GLY A  34       2.818 -11.000   2.903  1.00  0.00           C  
ATOM    540  C   GLY A  34       4.196 -10.389   3.096  1.00  0.00           C  
ATOM    541  O   GLY A  34       4.536  -9.962   4.199  1.00  0.00           O  
ATOM    542  H2  GLY A  34       2.827 -10.537   0.834  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       2.093 -10.383   3.412  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       2.810 -11.983   3.353  1.00  0.00           H  
ATOM    545  N   CYS A  35       4.997 -10.348   2.033  1.00  0.00           N  
ATOM    546  CA  CYS A  35       6.341  -9.786   2.121  1.00  0.00           C  
ATOM    547  C   CYS A  35       6.442  -8.464   1.361  1.00  0.00           C  
ATOM    548  O   CYS A  35       6.720  -8.438   0.161  1.00  0.00           O  
ATOM    549  CB  CYS A  35       7.377 -10.787   1.598  1.00  0.00           C  
ATOM    550  SG  CYS A  35       7.441 -12.347   2.541  1.00  0.00           S  
ATOM    551  H   CYS A  35       4.681 -10.704   1.176  1.00  0.00           H  
ATOM    552  HA  CYS A  35       6.544  -9.595   3.166  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       7.148 -11.034   0.574  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       8.356 -10.336   1.643  1.00  0.00           H  
ATOM    555  N   GLY A  36       6.219  -7.366   2.077  1.00  0.00           N  
ATOM    556  CA  GLY A  36       6.295  -6.054   1.464  1.00  0.00           C  
ATOM    557  C   GLY A  36       7.645  -5.402   1.679  1.00  0.00           C  
ATOM    558  O   GLY A  36       8.253  -4.893   0.736  1.00  0.00           O  
ATOM    559  H2  GLY A  36       6.006  -7.447   3.030  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       6.121  -6.154   0.404  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       5.529  -5.422   1.889  1.00  0.00           H  
ATOM    562  N   GLY A  37       8.112  -5.423   2.925  1.00  0.00           N  
ATOM    563  CA  GLY A  37       9.396  -4.835   3.250  1.00  0.00           C  
ATOM    564  C   GLY A  37       9.424  -3.344   3.009  1.00  0.00           C  
ATOM    565  O   GLY A  37      10.378  -2.817   2.437  1.00  0.00           O  
ATOM    566  H2  GLY A  37       7.578  -5.841   3.630  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       9.614  -5.025   4.291  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      10.158  -5.301   2.642  1.00  0.00           H  
ATOM    569  N   ASN A  38       8.372  -2.657   3.439  1.00  0.00           N  
ATOM    570  CA  ASN A  38       8.287  -1.220   3.254  1.00  0.00           C  
ATOM    571  C   ASN A  38       7.125  -0.621   4.043  1.00  0.00           C  
ATOM    572  O   ASN A  38       6.261  -1.335   4.551  1.00  0.00           O  
ATOM    573  CB  ASN A  38       8.135  -0.901   1.769  1.00  0.00           C  
ATOM    574  CG  ASN A  38       8.447   0.547   1.446  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       7.567   1.406   1.481  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       9.707   0.824   1.129  1.00  0.00           N  
ATOM    577  H   ASN A  38       7.637  -3.130   3.884  1.00  0.00           H  
ATOM    578  HA  ASN A  38       9.209  -0.786   3.611  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.809  -1.529   1.203  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       7.123  -1.110   1.470  1.00  0.00           H  
ATOM    581 HD21 ASN A  38      10.355   0.088   1.122  1.00  0.00           H  
ATOM    582 HD22 ASN A  38       9.937   1.752   0.918  1.00  0.00           H  
ATOM    583  N   GLY A  39       7.127   0.702   4.140  1.00  0.00           N  
ATOM    584  CA  GLY A  39       6.093   1.422   4.863  1.00  0.00           C  
ATOM    585  C   GLY A  39       5.049   2.045   3.950  1.00  0.00           C  
ATOM    586  O   GLY A  39       4.151   2.745   4.415  1.00  0.00           O  
ATOM    587  H2  GLY A  39       7.851   1.202   3.714  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       5.599   0.736   5.537  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       6.557   2.205   5.445  1.00  0.00           H  
ATOM    590  N   ASN A  40       5.184   1.819   2.645  1.00  0.00           N  
ATOM    591  CA  ASN A  40       4.265   2.395   1.667  1.00  0.00           C  
ATOM    592  C   ASN A  40       3.045   1.497   1.434  1.00  0.00           C  
ATOM    593  O   ASN A  40       2.076   1.916   0.794  1.00  0.00           O  
ATOM    594  CB  ASN A  40       5.018   2.631   0.351  1.00  0.00           C  
ATOM    595  CG  ASN A  40       4.105   2.903  -0.827  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       3.912   2.043  -1.689  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.547   4.105  -0.876  1.00  0.00           N  
ATOM    598  H   ASN A  40       5.934   1.273   2.329  1.00  0.00           H  
ATOM    599  HA  ASN A  40       3.927   3.346   2.050  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.673   3.480   0.471  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       5.613   1.759   0.127  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       3.751   4.739  -0.158  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       2.958   4.310  -1.630  1.00  0.00           H  
ATOM    604  N   LYS A  41       3.088   0.273   1.960  1.00  0.00           N  
ATOM    605  CA  LYS A  41       1.972  -0.661   1.811  1.00  0.00           C  
ATOM    606  C   LYS A  41       0.766  -0.222   2.635  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.875   0.629   3.518  1.00  0.00           O  
ATOM    608  CB  LYS A  41       2.385  -2.074   2.235  1.00  0.00           C  
ATOM    609  CG  LYS A  41       3.454  -2.694   1.354  1.00  0.00           C  
ATOM    610  CD  LYS A  41       2.864  -3.264   0.071  1.00  0.00           C  
ATOM    611  CE  LYS A  41       2.403  -2.165  -0.877  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       2.879  -2.380  -2.272  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.885  -0.007   2.459  1.00  0.00           H  
ATOM    614  HA  LYS A  41       1.686  -0.674   0.775  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       2.761  -2.038   3.246  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       1.514  -2.712   2.209  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       4.177  -1.939   1.104  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       3.937  -3.490   1.901  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       3.616  -3.858  -0.426  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       2.019  -3.888   0.322  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       1.324  -2.138  -0.877  1.00  0.00           H  
ATOM    622  HE3 LYS A  41       2.783  -1.220  -0.521  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       2.067  -2.510  -2.909  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41       3.483  -3.224  -2.320  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       3.428  -1.559  -2.596  1.00  0.00           H  
ATOM    626  N   PHE A  42      -0.385  -0.822   2.339  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -1.626  -0.514   3.041  1.00  0.00           C  
ATOM    628  C   PHE A  42      -2.631  -1.654   2.873  1.00  0.00           C  
ATOM    629  O   PHE A  42      -2.687  -2.288   1.820  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.227   0.792   2.516  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -1.334   1.984   2.703  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -1.178   2.561   3.953  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -0.648   2.527   1.628  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -0.355   3.657   4.129  1.00  0.00           C  
ATOM    635  CE2 PHE A  42       0.176   3.624   1.798  1.00  0.00           C  
ATOM    636  CZ  PHE A  42       0.322   4.189   3.049  1.00  0.00           C  
ATOM    637  H   PHE A  42      -0.398  -1.495   1.626  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.395  -0.401   4.089  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -2.426   0.689   1.459  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.155   0.986   3.034  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -1.707   2.145   4.798  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -0.762   2.086   0.649  1.00  0.00           H  
ATOM    643  HE1 PHE A  42      -0.243   4.098   5.108  1.00  0.00           H  
ATOM    644  HE2 PHE A  42       0.705   4.038   0.951  1.00  0.00           H  
ATOM    645  HZ  PHE A  42       0.966   5.046   3.183  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.441  -1.932   3.909  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -4.441  -3.004   3.862  1.00  0.00           C  
ATOM    648  C   PRO A  43      -5.653  -2.636   3.012  1.00  0.00           C  
ATOM    649  O   PRO A  43      -6.130  -3.443   2.214  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -4.846  -3.166   5.327  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -4.622  -1.823   5.929  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.442  -1.230   5.206  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.015  -3.931   3.498  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -5.883  -3.460   5.386  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -4.225  -3.916   5.795  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -5.498  -1.207   5.787  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -4.404  -1.925   6.982  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -3.581  -0.167   5.069  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.529  -1.425   5.751  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.153  -1.416   3.189  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.314  -0.950   2.438  1.00  0.00           C  
ATOM    662  C   THR A  44      -7.077   0.445   1.865  1.00  0.00           C  
ATOM    663  O   THR A  44      -6.148   1.145   2.268  1.00  0.00           O  
ATOM    664  CB  THR A  44      -8.554  -0.940   3.332  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -8.251  -0.393   4.604  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.143  -2.317   3.555  1.00  0.00           C  
ATOM    667  H   THR A  44      -5.734  -0.816   3.842  1.00  0.00           H  
ATOM    668  HA  THR A  44      -7.477  -1.638   1.622  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.314  -0.326   2.871  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -7.674  -0.991   5.082  1.00  0.00           H  
ATOM    671 HG21 THR A  44     -10.110  -2.223   4.026  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -8.486  -2.891   4.192  1.00  0.00           H  
ATOM    673 HG23 THR A  44      -9.252  -2.820   2.605  1.00  0.00           H  
ATOM    674  N   GLN A  45      -7.928   0.840   0.921  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -7.818   2.150   0.290  1.00  0.00           C  
ATOM    676  C   GLN A  45      -8.049   3.265   1.304  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.418   4.319   1.237  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -8.826   2.273  -0.854  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -8.471   3.352  -1.864  1.00  0.00           C  
ATOM    680  CD  GLN A  45      -9.673   4.179  -2.282  1.00  0.00           C  
ATOM    681  OE1 GLN A  45      -9.727   5.383  -2.037  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -10.644   3.531  -2.916  1.00  0.00           N  
ATOM    683  H   GLN A  45      -8.649   0.236   0.645  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -6.820   2.243  -0.110  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -8.881   1.328  -1.374  1.00  0.00           H  
ATOM    686  HB3 GLN A  45      -9.797   2.503  -0.441  1.00  0.00           H  
ATOM    687  HG2 GLN A  45      -7.737   4.011  -1.425  1.00  0.00           H  
ATOM    688  HG3 GLN A  45      -8.053   2.883  -2.743  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -10.533   2.571  -3.075  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -11.433   4.041  -3.197  1.00  0.00           H  
ATOM    691  N   GLU A  46      -8.956   3.024   2.245  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.269   4.008   3.273  1.00  0.00           C  
ATOM    693  C   GLU A  46      -8.082   4.218   4.208  1.00  0.00           C  
ATOM    694  O   GLU A  46      -7.959   5.262   4.847  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.494   3.566   4.076  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -10.329   2.207   4.736  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -11.633   1.436   4.815  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -12.565   1.914   5.497  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -11.724   0.357   4.194  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.425   2.164   2.246  1.00  0.00           H  
ATOM    701  HA  GLU A  46      -9.492   4.942   2.780  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -10.687   4.296   4.848  1.00  0.00           H  
ATOM    703  HB3 GLU A  46     -11.346   3.521   3.415  1.00  0.00           H  
ATOM    704  HG2 GLU A  46      -9.621   1.626   4.165  1.00  0.00           H  
ATOM    705  HG3 GLU A  46      -9.952   2.351   5.738  1.00  0.00           H  
ATOM    706  N   ALA A  47      -7.210   3.216   4.287  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -6.036   3.292   5.145  1.00  0.00           C  
ATOM    708  C   ALA A  47      -5.014   4.285   4.601  1.00  0.00           C  
ATOM    709  O   ALA A  47      -4.376   5.011   5.363  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.406   1.916   5.298  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.361   2.406   3.756  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.359   3.623   6.122  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -4.569   1.825   4.621  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -6.139   1.157   5.069  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -5.062   1.789   6.314  1.00  0.00           H  
ATOM    716  N   CYS A  48      -4.859   4.310   3.281  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -3.907   5.215   2.645  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.450   6.642   2.594  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.728   7.600   2.866  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -3.558   4.725   1.233  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -4.868   4.980  -0.012  1.00  0.00           S  
ATOM    722  H   CYS A  48      -5.392   3.706   2.722  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -3.008   5.213   3.243  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -2.680   5.248   0.889  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -3.346   3.666   1.273  1.00  0.00           H  
ATOM    726  N   MET A  49      -5.724   6.775   2.243  1.00  0.00           N  
ATOM    727  CA  MET A  49      -6.358   8.084   2.155  1.00  0.00           C  
ATOM    728  C   MET A  49      -6.385   8.775   3.515  1.00  0.00           C  
ATOM    729  O   MET A  49      -6.282   9.998   3.602  1.00  0.00           O  
ATOM    730  CB  MET A  49      -7.781   7.947   1.606  1.00  0.00           C  
ATOM    731  CG  MET A  49      -7.972   8.591   0.243  1.00  0.00           C  
ATOM    732  SD  MET A  49      -9.708   8.854  -0.164  1.00  0.00           S  
ATOM    733  CE  MET A  49     -10.052  10.345   0.766  1.00  0.00           C  
ATOM    734  H   MET A  49      -6.250   5.974   2.037  1.00  0.00           H  
ATOM    735  HA  MET A  49      -5.778   8.686   1.472  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -8.022   6.898   1.521  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -8.470   8.410   2.298  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -7.467   9.545   0.237  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -7.534   7.949  -0.507  1.00  0.00           H  
ATOM    740  HE1 MET A  49      -9.803  11.209   0.168  1.00  0.00           H  
ATOM    741  HE2 MET A  49      -9.460  10.350   1.670  1.00  0.00           H  
ATOM    742  HE3 MET A  49     -11.100  10.376   1.023  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.532   7.986   4.573  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.580   8.525   5.928  1.00  0.00           C  
ATOM    745  C   LYS A  50      -5.189   8.604   6.558  1.00  0.00           C  
ATOM    746  O   LYS A  50      -5.034   9.121   7.664  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -7.494   7.663   6.801  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -7.743   8.245   8.184  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -8.662   7.356   9.006  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -7.902   6.631  10.106  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -8.284   7.121  11.460  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.614   7.018   4.440  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -6.992   9.520   5.872  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -8.446   7.550   6.304  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -7.043   6.688   6.921  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -6.799   8.343   8.697  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -8.200   9.219   8.076  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -9.430   7.967   9.457  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -9.118   6.623   8.355  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -8.118   5.576  10.041  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -6.843   6.790   9.961  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -7.445   7.167  12.073  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -8.978   6.478  11.890  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -8.703   8.071  11.393  1.00  0.00           H  
ATOM    765  N   ARG A  51      -4.181   8.085   5.862  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.818   8.101   6.383  1.00  0.00           C  
ATOM    767  C   ARG A  51      -1.954   9.144   5.677  1.00  0.00           C  
ATOM    768  O   ARG A  51      -1.018   9.683   6.268  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -2.183   6.717   6.236  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -2.602   5.737   7.320  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -2.043   6.132   8.677  1.00  0.00           C  
ATOM    772  NE  ARG A  51      -3.081   6.642   9.569  1.00  0.00           N  
ATOM    773  CZ  ARG A  51      -2.958   6.705  10.893  1.00  0.00           C  
ATOM    774  NH1 ARG A  51      -1.843   6.291  11.483  1.00  0.00           N  
ATOM    775  NH2 ARG A  51      -3.951   7.183  11.630  1.00  0.00           N  
ATOM    776  H   ARG A  51      -4.356   7.678   4.989  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.871   8.349   7.432  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -2.464   6.304   5.278  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -1.108   6.821   6.271  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -3.681   5.720   7.378  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -2.238   4.753   7.062  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -1.589   5.264   9.130  1.00  0.00           H  
ATOM    783  HD3 ARG A  51      -1.294   6.897   8.536  1.00  0.00           H  
ATOM    784  HE  ARG A  51      -3.915   6.956   9.161  1.00  0.00           H  
ATOM    785 HH11 ARG A  51      -1.088   5.931  10.933  1.00  0.00           H  
ATOM    786 HH12 ARG A  51      -1.756   6.341  12.478  1.00  0.00           H  
ATOM    787 HH21 ARG A  51      -4.792   7.496  11.191  1.00  0.00           H  
ATOM    788 HH22 ARG A  51      -3.858   7.229  12.624  1.00  0.00           H  
ATOM    789  N   CYS A  52      -2.258   9.418   4.413  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.487  10.390   3.641  1.00  0.00           C  
ATOM    791  C   CYS A  52      -2.375  11.499   3.074  1.00  0.00           C  
ATOM    792  O   CYS A  52      -1.933  12.637   2.922  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -0.740   9.688   2.505  1.00  0.00           C  
ATOM    794  SG  CYS A  52       1.071   9.659   2.707  1.00  0.00           S  
ATOM    795  H   CYS A  52      -3.008   8.951   3.988  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -0.764  10.837   4.307  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -1.078   8.664   2.443  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -0.959  10.190   1.574  1.00  0.00           H  
ATOM    799  N   ALA A  53      -3.620  11.163   2.755  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -4.550  12.138   2.197  1.00  0.00           C  
ATOM    801  C   ALA A  53      -5.273  12.908   3.297  1.00  0.00           C  
ATOM    802  O   ALA A  53      -5.684  14.050   3.099  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -5.554  11.449   1.285  1.00  0.00           C  
ATOM    804  H   ALA A  53      -3.920  10.241   2.891  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -3.981  12.836   1.601  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -5.162  10.492   0.977  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -5.730  12.064   0.415  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -6.484  11.303   1.816  1.00  0.00           H  
ATOM    809  N   LYS A  54      -5.424  12.277   4.457  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -6.100  12.911   5.584  1.00  0.00           C  
ATOM    811  C   LYS A  54      -5.106  13.278   6.681  1.00  0.00           C  
ATOM    812  O   LYS A  54      -5.306  14.247   7.412  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -7.180  11.984   6.144  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -8.362  12.725   6.750  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -8.157  12.985   8.234  1.00  0.00           C  
ATOM    816  CE  LYS A  54      -9.424  12.711   9.028  1.00  0.00           C  
ATOM    817  NZ  LYS A  54      -9.332  13.234  10.420  1.00  0.00           N  
ATOM    818  H   LYS A  54      -5.077  11.367   4.557  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -6.566  13.813   5.221  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -7.547  11.354   5.349  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -6.741  11.362   6.911  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -8.479  13.670   6.242  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -9.253  12.129   6.617  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -7.370  12.342   8.598  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -7.872  14.019   8.372  1.00  0.00           H  
ATOM    826  HE2 LYS A  54     -10.255  13.187   8.530  1.00  0.00           H  
ATOM    827  HE3 LYS A  54      -9.587  11.644   9.063  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54      -8.335  13.334  10.699  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54      -9.800  12.580  11.078  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54      -9.794  14.163  10.484  1.00  0.00           H  
ATOM    831  N   ALA A  55      -4.035  12.498   6.790  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -3.011  12.744   7.797  1.00  0.00           C  
ATOM    833  C   ALA A  55      -2.026  13.810   7.332  1.00  0.00           C  
ATOM    834  O   ALA A  55      -1.276  13.542   6.370  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -2.278  11.453   8.131  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -2.013  14.905   7.933  1.00  0.00           O  
ATOM    837  H   ALA A  55      -3.931  11.740   6.177  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -3.505  13.090   8.695  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -2.125  11.391   9.197  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -1.321  11.442   7.628  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -2.866  10.609   7.802  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1       5.388  14.077   4.181  1.00  0.00           N  
ATOM      2  CA  ILE A   1       5.521  12.598   4.230  1.00  0.00           C  
ATOM      3  C   ILE A   1       6.582  12.111   3.248  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.702  12.632   2.139  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.179  11.907   3.913  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.302  10.392   4.092  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.727  12.244   2.499  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.228   9.947   5.537  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.473  14.328   4.605  1.00  0.00           H  
ATOM     10  H2  ILE A   1       5.431  14.364   3.181  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.176  14.485   4.723  1.00  0.00           H  
ATOM     12  HA  ILE A   1       5.819  12.318   5.232  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.436  12.284   4.599  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.501   9.906   3.556  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.249  10.063   3.692  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.677  13.317   2.384  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.750  11.817   2.322  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.433  11.839   1.788  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.535   8.914   5.612  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       3.214  10.048   5.893  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       4.883  10.561   6.137  1.00  0.00           H  
ATOM     22  N   ASP A   2       7.350  11.109   3.663  1.00  0.00           N  
ATOM     23  CA  ASP A   2       8.401  10.551   2.820  1.00  0.00           C  
ATOM     24  C   ASP A   2       8.012   9.167   2.309  1.00  0.00           C  
ATOM     25  O   ASP A   2       8.284   8.819   1.160  1.00  0.00           O  
ATOM     26  CB  ASP A   2       9.717  10.470   3.595  1.00  0.00           C  
ATOM     27  CG  ASP A   2      10.043  11.763   4.318  1.00  0.00           C  
ATOM     28  OD1 ASP A   2       9.977  12.834   3.678  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      10.362  11.706   5.523  1.00  0.00           O  
ATOM     30  H   ASP A   2       7.206  10.736   4.558  1.00  0.00           H  
ATOM     31  HA  ASP A   2       8.531  11.210   1.974  1.00  0.00           H  
ATOM     32  HB2 ASP A   2       9.649   9.679   4.326  1.00  0.00           H  
ATOM     33  HB3 ASP A   2      10.520  10.252   2.907  1.00  0.00           H  
ATOM     34  N   THR A   3       7.374   8.383   3.171  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.945   7.035   2.811  1.00  0.00           C  
ATOM     36  C   THR A   3       6.031   7.057   1.587  1.00  0.00           C  
ATOM     37  O   THR A   3       5.963   6.087   0.834  1.00  0.00           O  
ATOM     38  CB  THR A   3       6.224   6.377   3.987  1.00  0.00           C  
ATOM     39  OG1 THR A   3       7.045   6.374   5.141  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.813   4.947   3.713  1.00  0.00           C  
ATOM     41  H   THR A   3       7.185   8.717   4.073  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.828   6.459   2.574  1.00  0.00           H  
ATOM     43  HB  THR A   3       5.330   6.942   4.209  1.00  0.00           H  
ATOM     44  HG1 THR A   3       6.526   6.631   5.905  1.00  0.00           H  
ATOM     45 HG21 THR A   3       6.602   4.279   4.024  1.00  0.00           H  
ATOM     46 HG22 THR A   3       5.630   4.821   2.656  1.00  0.00           H  
ATOM     47 HG23 THR A   3       4.912   4.719   4.263  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.330   8.171   1.400  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.419   8.321   0.270  1.00  0.00           C  
ATOM     50  C   CYS A   4       5.181   8.447  -1.051  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.583   8.394  -2.126  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.525   9.547   0.475  1.00  0.00           C  
ATOM     53  SG  CYS A   4       1.740   9.180   0.446  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.427   8.910   2.035  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.797   7.439   0.228  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.752   9.990   1.433  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.725  10.267  -0.305  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.498   8.620  -0.967  1.00  0.00           N  
ATOM     59  CA  ARG A   5       7.327   8.759  -2.160  1.00  0.00           C  
ATOM     60  C   ARG A   5       7.901   7.415  -2.604  1.00  0.00           C  
ATOM     61  O   ARG A   5       8.272   7.244  -3.765  1.00  0.00           O  
ATOM     62  CB  ARG A   5       8.463   9.750  -1.902  1.00  0.00           C  
ATOM     63  CG  ARG A   5       7.984  11.163  -1.612  1.00  0.00           C  
ATOM     64  CD  ARG A   5       9.047  11.979  -0.894  1.00  0.00           C  
ATOM     65  NE  ARG A   5       8.489  12.751   0.214  1.00  0.00           N  
ATOM     66  CZ  ARG A   5       9.091  13.805   0.762  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      10.270  14.214   0.308  1.00  0.00           N  
ATOM     68  NH2 ARG A   5       8.513  14.451   1.764  1.00  0.00           N  
ATOM     69  H   ARG A   5       6.923   8.660  -0.086  1.00  0.00           H  
ATOM     70  HA  ARG A   5       6.701   9.146  -2.951  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       9.038   9.407  -1.054  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       9.103   9.781  -2.771  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       7.743  11.650  -2.546  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       7.101  11.113  -0.993  1.00  0.00           H  
ATOM     75  HD2 ARG A   5       9.799  11.307  -0.508  1.00  0.00           H  
ATOM     76  HD3 ARG A   5       9.502  12.658  -1.601  1.00  0.00           H  
ATOM     77  HE  ARG A   5       7.620  12.470   0.569  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      10.711  13.732  -0.448  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      10.716  15.007   0.723  1.00  0.00           H  
ATOM     80 HH21 ARG A   5       7.625  14.147   2.110  1.00  0.00           H  
ATOM     81 HH22 ARG A   5       8.965  15.243   2.176  1.00  0.00           H  
ATOM     82  N   LEU A   6       7.976   6.464  -1.676  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.511   5.140  -1.987  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.389   4.112  -2.128  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.408   4.148  -1.388  1.00  0.00           O  
ATOM     86  CB  LEU A   6       9.499   4.691  -0.904  1.00  0.00           C  
ATOM     87  CG  LEU A   6       9.196   5.193   0.511  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       9.718   4.211   1.548  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.804   6.571   0.727  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.668   6.655  -0.766  1.00  0.00           H  
ATOM     91  HA  LEU A   6       9.036   5.213  -2.927  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       9.510   3.611  -0.884  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      10.483   5.038  -1.181  1.00  0.00           H  
ATOM     94  HG  LEU A   6       8.126   5.273   0.636  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       8.972   3.453   1.733  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       9.932   4.738   2.466  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      10.621   3.747   1.181  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      10.876   6.513   0.612  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       9.567   6.917   1.722  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       9.401   7.260   0.000  1.00  0.00           H  
ATOM    101  N   PRO A   7       7.521   3.179  -3.091  1.00  0.00           N  
ATOM    102  CA  PRO A   7       6.517   2.143  -3.331  1.00  0.00           C  
ATOM    103  C   PRO A   7       6.668   0.953  -2.388  1.00  0.00           C  
ATOM    104  O   PRO A   7       7.728   0.745  -1.800  1.00  0.00           O  
ATOM    105  CB  PRO A   7       6.808   1.724  -4.768  1.00  0.00           C  
ATOM    106  CG  PRO A   7       8.280   1.908  -4.917  1.00  0.00           C  
ATOM    107  CD  PRO A   7       8.658   3.066  -4.026  1.00  0.00           C  
ATOM    108  HA  PRO A   7       5.513   2.535  -3.262  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       6.520   0.691  -4.911  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       6.260   2.355  -5.451  1.00  0.00           H  
ATOM    111  HG2 PRO A   7       8.794   1.012  -4.603  1.00  0.00           H  
ATOM    112  HG3 PRO A   7       8.518   2.135  -5.945  1.00  0.00           H  
ATOM    113  HD2 PRO A   7       9.572   2.847  -3.493  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       8.768   3.969  -4.609  1.00  0.00           H  
ATOM    115  N   SER A   8       5.599   0.173  -2.251  1.00  0.00           N  
ATOM    116  CA  SER A   8       5.612  -0.998  -1.381  1.00  0.00           C  
ATOM    117  C   SER A   8       5.570  -2.287  -2.198  1.00  0.00           C  
ATOM    118  O   SER A   8       5.034  -2.312  -3.306  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.429  -0.951  -0.412  1.00  0.00           C  
ATOM    120  OG  SER A   8       4.866  -1.091   0.929  1.00  0.00           O  
ATOM    121  H   SER A   8       4.782   0.390  -2.748  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.530  -0.979  -0.815  1.00  0.00           H  
ATOM    123  HB2 SER A   8       3.921  -0.005  -0.514  1.00  0.00           H  
ATOM    124  HB3 SER A   8       3.745  -1.755  -0.641  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.392  -1.891   1.013  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.138  -3.354  -1.644  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.164  -4.643  -2.325  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.025  -5.537  -1.844  1.00  0.00           C  
ATOM    129  O   ASP A   9       4.658  -5.518  -0.670  1.00  0.00           O  
ATOM    130  CB  ASP A   9       7.506  -5.340  -2.096  1.00  0.00           C  
ATOM    131  CG  ASP A   9       7.816  -6.366  -3.169  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       7.004  -7.298  -3.351  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       8.870  -6.237  -3.825  1.00  0.00           O  
ATOM    134  H   ASP A   9       6.552  -3.274  -0.757  1.00  0.00           H  
ATOM    135  HA  ASP A   9       6.039  -4.462  -3.382  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.293  -4.600  -2.093  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       7.485  -5.841  -1.139  1.00  0.00           H  
ATOM    138  N   ARG A  10       4.464  -6.315  -2.761  1.00  0.00           N  
ATOM    139  CA  ARG A  10       3.368  -7.216  -2.433  1.00  0.00           C  
ATOM    140  C   ARG A  10       3.877  -8.593  -2.021  1.00  0.00           C  
ATOM    141  O   ARG A  10       3.086  -9.478  -1.692  1.00  0.00           O  
ATOM    142  CB  ARG A  10       2.427  -7.341  -3.628  1.00  0.00           C  
ATOM    143  CG  ARG A  10       3.100  -7.901  -4.870  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.301  -7.588  -6.122  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.112  -8.426  -6.225  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       0.386  -8.549  -7.335  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       0.722  -7.881  -8.432  1.00  0.00           N  
ATOM    148  NH2 ARG A  10      -0.678  -9.340  -7.351  1.00  0.00           N  
ATOM    149  H   ARG A  10       4.793  -6.284  -3.682  1.00  0.00           H  
ATOM    150  HA  ARG A  10       2.827  -6.793  -1.602  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       1.610  -7.991  -3.362  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       2.036  -6.364  -3.867  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       4.083  -7.467  -4.966  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       3.187  -8.974  -4.769  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       1.999  -6.552  -6.093  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       2.927  -7.758  -6.986  1.00  0.00           H  
ATOM    157  HE  ARG A  10       0.845  -8.924  -5.424  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       1.523  -7.282  -8.429  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       0.173  -7.976  -9.262  1.00  0.00           H  
ATOM    160 HH21 ARG A  10      -0.937  -9.845  -6.528  1.00  0.00           H  
ATOM    161 HH22 ARG A  10      -1.221  -9.431  -8.185  1.00  0.00           H  
ATOM    162  N   GLY A  11       5.194  -8.775  -2.038  1.00  0.00           N  
ATOM    163  CA  GLY A  11       5.766 -10.053  -1.659  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.100 -11.227  -2.352  1.00  0.00           C  
ATOM    165  O   GLY A  11       4.076 -11.729  -1.888  1.00  0.00           O  
ATOM    166  H2  GLY A  11       5.782  -8.038  -2.304  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       6.817 -10.053  -1.910  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       5.663 -10.176  -0.592  1.00  0.00           H  
ATOM    169  N   ARG A  12       5.685 -11.673  -3.459  1.00  0.00           N  
ATOM    170  CA  ARG A  12       5.141 -12.801  -4.207  1.00  0.00           C  
ATOM    171  C   ARG A  12       5.080 -14.056  -3.336  1.00  0.00           C  
ATOM    172  O   ARG A  12       4.378 -15.013  -3.663  1.00  0.00           O  
ATOM    173  CB  ARG A  12       5.986 -13.067  -5.455  1.00  0.00           C  
ATOM    174  CG  ARG A  12       5.170 -13.151  -6.735  1.00  0.00           C  
ATOM    175  CD  ARG A  12       5.300 -11.885  -7.566  1.00  0.00           C  
ATOM    176  NE  ARG A  12       5.401 -12.175  -8.995  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       5.361 -11.245  -9.945  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       5.223  -9.963  -9.625  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       5.459 -11.595 -11.220  1.00  0.00           N  
ATOM    180  H   ARG A  12       6.503 -11.236  -3.777  1.00  0.00           H  
ATOM    181  HA  ARG A  12       4.138 -12.542  -4.512  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       6.708 -12.271  -5.564  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       6.513 -14.002  -5.328  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       5.519 -13.990  -7.319  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       4.131 -13.297  -6.478  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       4.432 -11.266  -7.395  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       6.188 -11.353  -7.253  1.00  0.00           H  
ATOM    188  HE  ARG A  12       5.503 -13.113  -9.260  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       5.148  -9.693  -8.665  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       5.193  -9.269 -10.344  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       5.564 -12.558 -11.467  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       5.430 -10.896 -11.934  1.00  0.00           H  
ATOM    193  N   CYS A  13       5.828 -14.042  -2.230  1.00  0.00           N  
ATOM    194  CA  CYS A  13       5.878 -15.172  -1.297  1.00  0.00           C  
ATOM    195  C   CYS A  13       4.519 -15.873  -1.172  1.00  0.00           C  
ATOM    196  O   CYS A  13       4.249 -16.839  -1.885  1.00  0.00           O  
ATOM    197  CB  CYS A  13       6.366 -14.707   0.085  1.00  0.00           C  
ATOM    198  SG  CYS A  13       5.929 -12.984   0.511  1.00  0.00           S  
ATOM    199  H   CYS A  13       6.370 -13.252  -2.036  1.00  0.00           H  
ATOM    200  HA  CYS A  13       6.590 -15.882  -1.691  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       5.937 -15.347   0.841  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       7.442 -14.790   0.121  1.00  0.00           H  
ATOM    203  N   LYS A  14       3.671 -15.390  -0.266  1.00  0.00           N  
ATOM    204  CA  LYS A  14       2.354 -15.985  -0.062  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.247 -15.055  -0.553  1.00  0.00           C  
ATOM    206  O   LYS A  14       0.227 -14.884   0.115  1.00  0.00           O  
ATOM    207  CB  LYS A  14       2.145 -16.310   1.419  1.00  0.00           C  
ATOM    208  CG  LYS A  14       2.767 -17.630   1.846  1.00  0.00           C  
ATOM    209  CD  LYS A  14       4.240 -17.468   2.181  1.00  0.00           C  
ATOM    210  CE  LYS A  14       5.047 -18.684   1.752  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       6.369 -18.302   1.182  1.00  0.00           N  
ATOM    212  H   LYS A  14       3.935 -14.622   0.277  1.00  0.00           H  
ATOM    213  HA  LYS A  14       2.314 -16.902  -0.630  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       2.581 -15.523   2.014  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       1.085 -16.356   1.619  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       2.248 -17.996   2.719  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       2.666 -18.342   1.040  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       4.623 -16.598   1.671  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       4.344 -17.336   3.248  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       5.207 -19.317   2.613  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       4.486 -19.227   1.006  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       6.648 -18.977   0.442  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       7.093 -18.301   1.928  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       6.317 -17.349   0.766  1.00  0.00           H  
ATOM    225  N   ALA A  15       1.452 -14.459  -1.725  1.00  0.00           N  
ATOM    226  CA  ALA A  15       0.468 -13.547  -2.305  1.00  0.00           C  
ATOM    227  C   ALA A  15      -0.937 -14.142  -2.258  1.00  0.00           C  
ATOM    228  O   ALA A  15      -1.283 -15.005  -3.065  1.00  0.00           O  
ATOM    229  CB  ALA A  15       0.850 -13.206  -3.737  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.284 -14.638  -2.212  1.00  0.00           H  
ATOM    231  HA  ALA A  15       0.481 -12.633  -1.728  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       0.308 -13.847  -4.417  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       1.911 -13.355  -3.873  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       0.603 -12.175  -3.940  1.00  0.00           H  
ATOM    235  N   SER A  16      -1.739 -13.680  -1.303  1.00  0.00           N  
ATOM    236  CA  SER A  16      -3.104 -14.176  -1.150  1.00  0.00           C  
ATOM    237  C   SER A  16      -4.065 -13.099  -0.636  1.00  0.00           C  
ATOM    238  O   SER A  16      -5.271 -13.177  -0.876  1.00  0.00           O  
ATOM    239  CB  SER A  16      -3.122 -15.375  -0.201  1.00  0.00           C  
ATOM    240  OG  SER A  16      -4.183 -16.260  -0.516  1.00  0.00           O  
ATOM    241  H   SER A  16      -1.401 -12.999  -0.689  1.00  0.00           H  
ATOM    242  HA  SER A  16      -3.443 -14.503  -2.122  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -2.188 -15.910  -0.282  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -3.249 -15.027   0.813  1.00  0.00           H  
ATOM    245  HG  SER A  16      -4.867 -16.192   0.155  1.00  0.00           H  
ATOM    246  N   PHE A  17      -3.542 -12.102   0.074  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -4.378 -11.034   0.616  1.00  0.00           C  
ATOM    248  C   PHE A  17      -4.176  -9.734  -0.151  1.00  0.00           C  
ATOM    249  O   PHE A  17      -3.070  -9.197  -0.200  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -4.063 -10.816   2.096  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -4.245 -12.046   2.939  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -5.506 -12.426   3.369  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -3.155 -12.822   3.300  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -5.677 -13.558   4.145  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -3.319 -13.953   4.075  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -4.581 -14.322   4.498  1.00  0.00           C  
ATOM    257  H   PHE A  17      -2.581 -12.082   0.244  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -5.409 -11.339   0.518  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -3.037 -10.496   2.196  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -4.713 -10.047   2.486  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -6.363 -11.830   3.093  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -2.167 -12.534   2.970  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -6.665 -13.843   4.474  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -2.461 -14.550   4.350  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -4.712 -15.207   5.104  1.00  0.00           H  
ATOM    266  N   GLU A  18      -5.250  -9.228  -0.746  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -5.186  -7.987  -1.509  1.00  0.00           C  
ATOM    268  C   GLU A  18      -5.000  -6.788  -0.584  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.719  -6.634   0.402  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.454  -7.811  -2.345  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -6.427  -8.574  -3.659  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -7.377  -7.995  -4.689  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -8.505  -7.616  -4.310  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -6.993  -7.922  -5.876  1.00  0.00           O  
ATOM    275  H   GLU A  18      -6.106  -9.699  -0.669  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -4.336  -8.052  -2.171  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -7.302  -8.155  -1.770  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.583  -6.761  -2.566  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -5.425  -8.542  -4.058  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -6.706  -9.601  -3.469  1.00  0.00           H  
ATOM    281  N   ARG A  19      -4.026  -5.943  -0.909  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.743  -4.758  -0.107  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.584  -3.523  -0.991  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.614  -3.619  -2.217  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.481  -4.977   0.729  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -2.587  -6.154   1.686  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -3.668  -5.926   2.732  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -4.582  -7.062   2.837  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -5.351  -7.299   3.898  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -5.307  -6.492   4.951  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -6.166  -8.345   3.907  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.486  -6.121  -1.706  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.579  -4.603   0.558  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.649  -5.154   0.063  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -2.286  -4.086   1.307  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -2.827  -7.043   1.123  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -1.637  -6.285   2.185  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -3.196  -5.768   3.689  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -4.234  -5.047   2.460  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -4.629  -7.677   2.075  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -4.697  -5.701   4.951  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -5.888  -6.676   5.745  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -6.205  -8.956   3.117  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -6.741  -8.523   4.705  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.422  -2.363  -0.360  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.268  -1.110  -1.093  1.00  0.00           C  
ATOM    307  C   TRP A  20      -1.924  -0.452  -0.797  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.251  -0.795   0.171  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.399  -0.147  -0.736  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -5.742  -0.618  -1.197  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.553  -1.520  -0.574  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.429  -0.214  -2.385  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -7.704  -1.699  -1.298  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -7.651  -0.909  -2.415  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.130   0.670  -3.426  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -8.573  -0.748  -3.444  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.046   0.829  -4.448  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.256   0.123  -4.450  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.412  -2.348   0.620  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.320  -1.335  -2.147  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.439  -0.029   0.336  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.205   0.812  -1.193  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.312  -2.012   0.355  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.443  -2.296  -1.055  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.202   1.223  -3.440  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.509  -1.285  -3.459  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -6.831   1.507  -5.260  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -8.942   0.278  -5.270  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.543   0.494  -1.650  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.278   1.212  -1.499  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.388   2.602  -2.114  1.00  0.00           C  
ATOM    332  O   TYR A  21      -1.353   2.902  -2.816  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.856   0.435  -2.175  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.397  -0.288  -3.413  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.376  -1.431  -3.311  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       0.698   0.191  -4.679  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -0.844  -2.076  -4.431  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.242  -0.456  -5.809  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.534  -1.587  -5.680  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -1.025  -2.217  -6.803  1.00  0.00           O  
ATOM    341  H   TYR A  21      -2.128   0.713  -2.410  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.068   1.307  -0.444  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.639   1.122  -2.460  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.251  -0.295  -1.485  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -0.615  -1.818  -2.331  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.307   1.078  -4.775  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.439  -2.962  -4.324  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       0.487  -0.071  -6.789  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.354  -2.221  -7.488  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.600   3.449  -1.851  1.00  0.00           N  
ATOM    351  CA  PHE A  22       0.594   4.804  -2.391  1.00  0.00           C  
ATOM    352  C   PHE A  22       1.491   4.907  -3.621  1.00  0.00           C  
ATOM    353  O   PHE A  22       2.701   5.097  -3.506  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.044   5.806  -1.327  1.00  0.00           C  
ATOM    355  CG  PHE A  22       0.160   7.015  -1.239  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       0.268   8.036  -2.167  1.00  0.00           C  
ATOM    357  CD2 PHE A  22      -0.780   7.128  -0.229  1.00  0.00           C  
ATOM    358  CE1 PHE A  22      -0.546   9.150  -2.091  1.00  0.00           C  
ATOM    359  CE2 PHE A  22      -1.597   8.238  -0.146  1.00  0.00           C  
ATOM    360  CZ  PHE A  22      -1.479   9.251  -1.078  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.346   3.157  -1.286  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -0.419   5.037  -2.682  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       1.043   5.322  -0.362  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       2.044   6.143  -1.555  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       0.998   7.958  -2.959  1.00  0.00           H  
ATOM    366  HD2 PHE A  22      -0.872   6.336   0.500  1.00  0.00           H  
ATOM    367  HE1 PHE A  22      -0.452   9.941  -2.820  1.00  0.00           H  
ATOM    368  HE2 PHE A  22      -2.325   8.314   0.646  1.00  0.00           H  
ATOM    369  HZ  PHE A  22      -2.118  10.120  -1.015  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.885   4.787  -4.798  1.00  0.00           N  
ATOM    371  CA  ASN A  23       1.625   4.870  -6.051  1.00  0.00           C  
ATOM    372  C   ASN A  23       1.812   6.326  -6.471  1.00  0.00           C  
ATOM    373  O   ASN A  23       1.305   6.754  -7.508  1.00  0.00           O  
ATOM    374  CB  ASN A  23       0.900   4.094  -7.152  1.00  0.00           C  
ATOM    375  CG  ASN A  23       1.787   3.828  -8.352  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       2.526   2.844  -8.387  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       1.718   4.707  -9.346  1.00  0.00           N  
ATOM    378  H   ASN A  23      -0.084   4.640  -4.825  1.00  0.00           H  
ATOM    379  HA  ASN A  23       2.598   4.427  -5.891  1.00  0.00           H  
ATOM    380  HB2 ASN A  23       0.567   3.146  -6.756  1.00  0.00           H  
ATOM    381  HB3 ASN A  23       0.043   4.664  -7.479  1.00  0.00           H  
ATOM    382 HD21 ASN A  23       1.107   5.467  -9.250  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       2.281   4.559 -10.134  1.00  0.00           H  
ATOM    384  N   GLY A  24       2.541   7.080  -5.656  1.00  0.00           N  
ATOM    385  CA  GLY A  24       2.782   8.478  -5.957  1.00  0.00           C  
ATOM    386  C   GLY A  24       1.615   9.366  -5.573  1.00  0.00           C  
ATOM    387  O   GLY A  24       1.618   9.980  -4.507  1.00  0.00           O  
ATOM    388  H2  GLY A  24       2.918   6.684  -4.843  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       3.660   8.804  -5.419  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       2.964   8.579  -7.017  1.00  0.00           H  
ATOM    391  N   ARG A  25       0.615   9.436  -6.446  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -0.563  10.262  -6.194  1.00  0.00           C  
ATOM    393  C   ARG A  25      -1.822   9.407  -6.072  1.00  0.00           C  
ATOM    394  O   ARG A  25      -2.758   9.768  -5.359  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -0.739  11.289  -7.314  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -0.532  10.715  -8.707  1.00  0.00           C  
ATOM    397  CD  ARG A  25       0.823  11.103  -9.278  1.00  0.00           C  
ATOM    398  NE  ARG A  25       1.529   9.955  -9.841  1.00  0.00           N  
ATOM    399  CZ  ARG A  25       1.265   9.437 -11.039  1.00  0.00           C  
ATOM    400  NH1 ARG A  25       0.312   9.961 -11.801  1.00  0.00           N  
ATOM    401  NH2 ARG A  25       1.956   8.394 -11.477  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.672   8.927  -7.281  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -0.407  10.784  -5.263  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -1.740  11.694  -7.261  1.00  0.00           H  
ATOM    405  HB3 ARG A  25      -0.029  12.089  -7.169  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -0.594   9.638  -8.654  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -1.308  11.090  -9.358  1.00  0.00           H  
ATOM    408  HD2 ARG A  25       0.675  11.838 -10.054  1.00  0.00           H  
ATOM    409  HD3 ARG A  25       1.424  11.530  -8.487  1.00  0.00           H  
ATOM    410  HE  ARG A  25       2.238   9.548  -9.299  1.00  0.00           H  
ATOM    411 HH11 ARG A  25      -0.212  10.747 -11.477  1.00  0.00           H  
ATOM    412 HH12 ARG A  25       0.120   9.567 -12.700  1.00  0.00           H  
ATOM    413 HH21 ARG A  25       2.676   7.996 -10.907  1.00  0.00           H  
ATOM    414 HH22 ARG A  25       1.758   8.004 -12.377  1.00  0.00           H  
ATOM    415  N   THR A  26      -1.842   8.279  -6.775  1.00  0.00           N  
ATOM    416  CA  THR A  26      -2.993   7.383  -6.742  1.00  0.00           C  
ATOM    417  C   THR A  26      -2.695   6.133  -5.919  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.572   5.631  -5.918  1.00  0.00           O  
ATOM    419  CB  THR A  26      -3.397   6.985  -8.163  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -3.042   7.999  -9.087  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -4.880   6.727  -8.313  1.00  0.00           C  
ATOM    422  H   THR A  26      -1.069   8.044  -7.328  1.00  0.00           H  
ATOM    423  HA  THR A  26      -3.813   7.914  -6.282  1.00  0.00           H  
ATOM    424  HB  THR A  26      -2.873   6.080  -8.434  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -2.711   7.596  -9.893  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -5.377   6.930  -7.376  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -5.039   5.694  -8.588  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -5.281   7.370  -9.082  1.00  0.00           H  
ATOM    429  N   CYS A  27      -3.712   5.635  -5.221  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.562   4.445  -4.395  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.896   3.184  -5.189  1.00  0.00           C  
ATOM    432  O   CYS A  27      -5.058   2.918  -5.497  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -4.459   4.537  -3.157  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -3.753   5.528  -1.800  1.00  0.00           S  
ATOM    435  H   CYS A  27      -4.584   6.081  -5.263  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.532   4.390  -4.076  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.400   4.988  -3.437  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -4.641   3.542  -2.779  1.00  0.00           H  
ATOM    439  N   ALA A  28      -2.863   2.414  -5.515  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -3.028   1.177  -6.271  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.250  -0.009  -5.332  1.00  0.00           C  
ATOM    442  O   ALA A  28      -3.242   0.150  -4.111  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.840   0.947  -7.188  1.00  0.00           C  
ATOM    444  H   ALA A  28      -1.964   2.683  -5.237  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -3.908   1.291  -6.889  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.669  -0.112  -7.299  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -0.963   1.415  -6.765  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -2.045   1.381  -8.157  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.476  -1.190  -5.901  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.732  -2.385  -5.102  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.118  -3.633  -5.732  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.968  -3.725  -6.950  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.238  -2.586  -4.928  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.968  -2.859  -6.233  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -7.422  -3.232  -5.992  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -8.030  -3.912  -7.207  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -9.478  -4.200  -7.014  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.476  -1.259  -6.875  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.288  -2.233  -4.130  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.405  -3.422  -4.264  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.660  -1.696  -4.484  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.932  -1.972  -6.847  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.477  -3.674  -6.744  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -7.476  -3.906  -5.150  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.982  -2.334  -5.773  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -7.912  -3.265  -8.063  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -7.508  -4.841  -7.383  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -9.962  -3.361  -6.635  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -9.601  -4.988  -6.347  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -9.915  -4.458  -7.923  1.00  0.00           H  
ATOM    471  N   PHE A  30      -2.764  -4.590  -4.878  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -2.162  -5.842  -5.317  1.00  0.00           C  
ATOM    473  C   PHE A  30      -2.323  -6.915  -4.243  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.833  -6.641  -3.157  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.677  -5.646  -5.656  1.00  0.00           C  
ATOM    476  CG  PHE A  30       0.129  -4.901  -4.617  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.278  -4.834  -3.290  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.312  -4.269  -4.976  1.00  0.00           C  
ATOM    479  CE1 PHE A  30       0.474  -4.155  -2.351  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       2.067  -3.590  -4.039  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.649  -3.534  -2.726  1.00  0.00           C  
ATOM    482  H   PHE A  30      -2.913  -4.448  -3.920  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.685  -6.164  -6.206  1.00  0.00           H  
ATOM    484  HB2 PHE A  30      -0.221  -6.614  -5.787  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.604  -5.098  -6.585  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.192  -5.315  -2.991  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       1.642  -4.309  -6.003  1.00  0.00           H  
ATOM    488  HE1 PHE A  30       0.146  -4.112  -1.323  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       2.986  -3.105  -4.335  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       2.239  -3.005  -1.992  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.890  -8.132  -4.543  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.993  -9.220  -3.583  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.746  -9.275  -2.712  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.333  -9.643  -3.175  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -2.197 -10.576  -4.280  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -3.444 -10.533  -5.164  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -2.307 -11.695  -3.255  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -3.195 -11.010  -6.574  1.00  0.00           C  
ATOM    499  H   ILE A  31      -1.488  -8.302  -5.422  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.850  -9.029  -2.953  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -1.334 -10.769  -4.898  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -4.209 -11.162  -4.732  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -3.809  -9.517  -5.216  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -1.411 -11.720  -2.652  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -2.427 -12.640  -3.763  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -3.164 -11.518  -2.620  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -3.257 -10.172  -7.252  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -3.939 -11.745  -6.842  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -2.213 -11.451  -6.635  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.905  -8.890  -1.453  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.201  -8.868  -0.507  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.342 -10.209   0.203  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.474 -10.566   1.053  1.00  0.00           O  
ATOM    514  CB  TYR A  32      -0.023  -7.752   0.517  1.00  0.00           C  
ATOM    515  CG  TYR A  32       1.022  -7.688   1.608  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       2.321  -7.279   1.331  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       0.707  -8.029   2.916  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       3.275  -7.214   2.328  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       1.656  -7.964   3.919  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       2.939  -7.557   3.619  1.00  0.00           C  
ATOM    521  OH  TYR A  32       3.886  -7.492   4.615  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.792  -8.599  -1.154  1.00  0.00           H  
ATOM    523  HA  TYR A  32       1.107  -8.666  -1.057  1.00  0.00           H  
ATOM    524  HB2 TYR A  32      -0.022  -6.801   0.005  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -0.984  -7.898   0.988  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       2.582  -7.011   0.318  1.00  0.00           H  
ATOM    527  HD2 TYR A  32      -0.298  -8.349   3.148  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       4.279  -6.894   2.093  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       1.391  -8.233   4.931  1.00  0.00           H  
ATOM    530  HH  TYR A  32       4.717  -7.848   4.290  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.388 -10.944  -0.155  1.00  0.00           N  
ATOM    532  CA  GLY A  33       1.631 -12.236   0.454  1.00  0.00           C  
ATOM    533  C   GLY A  33       2.231 -12.112   1.841  1.00  0.00           C  
ATOM    534  O   GLY A  33       2.067 -13.000   2.677  1.00  0.00           O  
ATOM    535  H2  GLY A  33       2.003 -10.604  -0.840  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       0.695 -12.769   0.525  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.309 -12.798  -0.172  1.00  0.00           H  
ATOM    538  N   GLY A  34       2.923 -11.002   2.088  1.00  0.00           N  
ATOM    539  CA  GLY A  34       3.530 -10.786   3.387  1.00  0.00           C  
ATOM    540  C   GLY A  34       4.946 -10.241   3.307  1.00  0.00           C  
ATOM    541  O   GLY A  34       5.548  -9.927   4.334  1.00  0.00           O  
ATOM    542  H2  GLY A  34       3.016 -10.325   1.386  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       2.923 -10.088   3.942  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       3.551 -11.726   3.920  1.00  0.00           H  
ATOM    545  N   CYS A  35       5.487 -10.123   2.095  1.00  0.00           N  
ATOM    546  CA  CYS A  35       6.841  -9.606   1.922  1.00  0.00           C  
ATOM    547  C   CYS A  35       6.819  -8.233   1.259  1.00  0.00           C  
ATOM    548  O   CYS A  35       7.017  -8.113   0.050  1.00  0.00           O  
ATOM    549  CB  CYS A  35       7.693 -10.581   1.100  1.00  0.00           C  
ATOM    550  SG  CYS A  35       7.516 -12.327   1.594  1.00  0.00           S  
ATOM    551  H   CYS A  35       4.965 -10.378   1.302  1.00  0.00           H  
ATOM    552  HA  CYS A  35       7.281  -9.505   2.903  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       7.418 -10.504   0.062  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       8.734 -10.313   1.210  1.00  0.00           H  
ATOM    555  N   GLY A  36       6.573  -7.200   2.058  1.00  0.00           N  
ATOM    556  CA  GLY A  36       6.525  -5.850   1.527  1.00  0.00           C  
ATOM    557  C   GLY A  36       7.819  -5.096   1.739  1.00  0.00           C  
ATOM    558  O   GLY A  36       8.393  -4.558   0.791  1.00  0.00           O  
ATOM    559  H2  GLY A  36       6.420  -7.356   3.014  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       6.325  -5.901   0.471  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       5.724  -5.311   2.012  1.00  0.00           H  
ATOM    562  N   GLY A  37       8.282  -5.055   2.983  1.00  0.00           N  
ATOM    563  CA  GLY A  37       9.515  -4.362   3.291  1.00  0.00           C  
ATOM    564  C   GLY A  37       9.436  -2.879   2.993  1.00  0.00           C  
ATOM    565  O   GLY A  37      10.366  -2.304   2.426  1.00  0.00           O  
ATOM    566  H2  GLY A  37       7.781  -5.500   3.698  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       9.739  -4.497   4.339  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      10.312  -4.793   2.703  1.00  0.00           H  
ATOM    569  N   ASN A  38       8.325  -2.256   3.372  1.00  0.00           N  
ATOM    570  CA  ASN A  38       8.140  -0.830   3.135  1.00  0.00           C  
ATOM    571  C   ASN A  38       6.915  -0.297   3.873  1.00  0.00           C  
ATOM    572  O   ASN A  38       5.968  -1.034   4.149  1.00  0.00           O  
ATOM    573  CB  ASN A  38       8.007  -0.555   1.638  1.00  0.00           C  
ATOM    574  CG  ASN A  38       8.559   0.801   1.247  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       7.807   1.723   0.933  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       9.881   0.929   1.264  1.00  0.00           N  
ATOM    577  H   ASN A  38       7.618  -2.765   3.820  1.00  0.00           H  
ATOM    578  HA  ASN A  38       9.015  -0.319   3.507  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.545  -1.314   1.088  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       6.964  -0.591   1.363  1.00  0.00           H  
ATOM    581 HD21 ASN A  38      10.418   0.151   1.524  1.00  0.00           H  
ATOM    582 HD22 ASN A  38      10.265   1.796   1.017  1.00  0.00           H  
ATOM    583  N   GLY A  39       6.949   0.994   4.182  1.00  0.00           N  
ATOM    584  CA  GLY A  39       5.849   1.637   4.880  1.00  0.00           C  
ATOM    585  C   GLY A  39       4.773   2.151   3.937  1.00  0.00           C  
ATOM    586  O   GLY A  39       3.797   2.760   4.375  1.00  0.00           O  
ATOM    587  H2  GLY A  39       7.734   1.520   3.928  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       5.405   0.925   5.560  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       6.237   2.467   5.451  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.963   1.923   2.642  1.00  0.00           N  
ATOM    591  CA  ASN A  40       4.017   2.385   1.630  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.917   1.349   1.375  1.00  0.00           C  
ATOM    593  O   ASN A  40       2.027   1.571   0.552  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.775   2.686   0.333  1.00  0.00           C  
ATOM    595  CG  ASN A  40       3.864   3.070  -0.817  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       3.260   2.213  -1.459  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.767   4.366  -1.086  1.00  0.00           N  
ATOM    598  H   ASN A  40       5.768   1.446   2.353  1.00  0.00           H  
ATOM    599  HA  ASN A  40       3.562   3.296   1.990  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.459   3.502   0.509  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       5.337   1.810   0.043  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       4.281   4.994  -0.535  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       3.191   4.641  -1.827  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.975   0.224   2.086  1.00  0.00           N  
ATOM    605  CA  LYS A  41       1.974  -0.828   1.932  1.00  0.00           C  
ATOM    606  C   LYS A  41       0.867  -0.686   2.974  1.00  0.00           C  
ATOM    607  O   LYS A  41       1.111  -0.806   4.174  1.00  0.00           O  
ATOM    608  CB  LYS A  41       2.621  -2.210   2.050  1.00  0.00           C  
ATOM    609  CG  LYS A  41       3.608  -2.326   3.203  1.00  0.00           C  
ATOM    610  CD  LYS A  41       3.429  -3.631   3.961  1.00  0.00           C  
ATOM    611  CE  LYS A  41       4.721  -4.070   4.632  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       4.717  -3.778   6.093  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.700   0.101   2.733  1.00  0.00           H  
ATOM    614  HA  LYS A  41       1.540  -0.728   0.948  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       1.845  -2.945   2.195  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       3.144  -2.430   1.132  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       4.613  -2.287   2.809  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       3.453  -1.500   3.882  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       2.671  -3.495   4.719  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       3.113  -4.399   3.269  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       4.842  -5.134   4.489  1.00  0.00           H  
ATOM    622  HE3 LYS A  41       5.547  -3.549   4.171  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       5.224  -2.889   6.281  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41       5.185  -4.547   6.613  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       3.739  -3.686   6.436  1.00  0.00           H  
ATOM    626  N   PHE A  42      -0.351  -0.434   2.505  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -1.499  -0.280   3.392  1.00  0.00           C  
ATOM    628  C   PHE A  42      -2.512  -1.401   3.164  1.00  0.00           C  
ATOM    629  O   PHE A  42      -2.557  -2.000   2.090  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.163   1.080   3.169  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -1.207   2.235   3.269  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -0.818   2.724   4.506  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -0.696   2.829   2.127  1.00  0.00           C  
ATOM    634  CE1 PHE A  42       0.061   3.785   4.602  1.00  0.00           C  
ATOM    635  CE2 PHE A  42       0.184   3.892   2.216  1.00  0.00           C  
ATOM    636  CZ  PHE A  42       0.563   4.370   3.455  1.00  0.00           C  
ATOM    637  H   PHE A  42      -0.482  -0.352   1.538  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.140  -0.334   4.408  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -2.605   1.100   2.184  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -2.936   1.221   3.909  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -1.210   2.267   5.403  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -0.993   2.457   1.157  1.00  0.00           H  
ATOM    643  HE1 PHE A  42       0.356   4.157   5.572  1.00  0.00           H  
ATOM    644  HE2 PHE A  42       0.575   4.346   1.318  1.00  0.00           H  
ATOM    645  HZ  PHE A  42       1.250   5.200   3.528  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.339  -1.707   4.181  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -4.349  -2.768   4.092  1.00  0.00           C  
ATOM    648  C   PRO A  43      -5.485  -2.423   3.133  1.00  0.00           C  
ATOM    649  O   PRO A  43      -5.764  -3.167   2.192  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -4.887  -2.890   5.527  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -3.935  -2.119   6.381  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.351  -1.057   5.498  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -3.905  -3.707   3.793  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -5.882  -2.473   5.575  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -4.916  -3.930   5.813  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -4.466  -1.669   7.207  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -3.156  -2.773   6.746  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -3.982  -0.179   5.492  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.351  -0.807   5.816  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.144  -1.297   3.384  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.259  -0.859   2.550  1.00  0.00           C  
ATOM    662  C   THR A  44      -6.948   0.472   1.874  1.00  0.00           C  
ATOM    663  O   THR A  44      -5.959   1.130   2.199  1.00  0.00           O  
ATOM    664  CB  THR A  44      -8.529  -0.729   3.392  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -8.239  -0.155   4.654  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.222  -2.052   3.638  1.00  0.00           C  
ATOM    667  H   THR A  44      -5.880  -0.751   4.150  1.00  0.00           H  
ATOM    668  HA  THR A  44      -7.419  -1.607   1.790  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.225  -0.082   2.877  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -9.047  -0.080   5.165  1.00  0.00           H  
ATOM    671 HG21 THR A  44     -10.078  -2.138   2.984  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -9.548  -2.102   4.667  1.00  0.00           H  
ATOM    673 HG23 THR A  44      -8.534  -2.860   3.439  1.00  0.00           H  
ATOM    674  N   GLN A  45      -7.802   0.864   0.933  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -7.621   2.119   0.214  1.00  0.00           C  
ATOM    676  C   GLN A  45      -7.844   3.312   1.139  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.275   4.384   0.934  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -8.582   2.193  -0.974  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -8.151   3.183  -2.044  1.00  0.00           C  
ATOM    680  CD  GLN A  45      -9.323   3.912  -2.669  1.00  0.00           C  
ATOM    681  OE1 GLN A  45      -9.938   4.777  -2.044  1.00  0.00           O  
ATOM    682  NE2 GLN A  45      -9.640   3.566  -3.912  1.00  0.00           N  
ATOM    683  H   GLN A  45      -8.573   0.298   0.721  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -6.606   2.147  -0.153  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -8.653   1.215  -1.427  1.00  0.00           H  
ATOM    686  HB3 GLN A  45      -9.558   2.485  -0.616  1.00  0.00           H  
ATOM    687  HG2 GLN A  45      -7.492   3.912  -1.597  1.00  0.00           H  
ATOM    688  HG3 GLN A  45      -7.623   2.649  -2.819  1.00  0.00           H  
ATOM    689 HE21 GLN A  45      -9.108   2.869  -4.348  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -10.395   4.021  -4.341  1.00  0.00           H  
ATOM    691  N   GLU A  46      -8.672   3.116   2.159  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -8.967   4.175   3.117  1.00  0.00           C  
ATOM    693  C   GLU A  46      -7.761   4.447   4.011  1.00  0.00           C  
ATOM    694  O   GLU A  46      -7.591   5.553   4.522  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.176   3.794   3.972  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -11.018   4.985   4.400  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -11.425   4.917   5.860  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -10.582   5.229   6.726  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -12.587   4.551   6.135  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.095   2.240   2.271  1.00  0.00           H  
ATOM    701  HA  GLU A  46      -9.197   5.072   2.561  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -10.804   3.122   3.408  1.00  0.00           H  
ATOM    703  HB3 GLU A  46      -9.829   3.288   4.861  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -10.447   5.889   4.245  1.00  0.00           H  
ATOM    705  HG3 GLU A  46     -11.911   5.015   3.794  1.00  0.00           H  
ATOM    706  N   ALA A  47      -6.928   3.427   4.199  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -5.740   3.554   5.035  1.00  0.00           C  
ATOM    708  C   ALA A  47      -4.711   4.483   4.399  1.00  0.00           C  
ATOM    709  O   ALA A  47      -4.212   5.405   5.045  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.129   2.185   5.291  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.117   2.569   3.767  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.044   3.968   5.985  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -4.142   2.303   5.714  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -5.058   1.642   4.359  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -5.753   1.634   5.981  1.00  0.00           H  
ATOM    716  N   CYS A  48      -4.392   4.233   3.133  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -3.416   5.049   2.418  1.00  0.00           C  
ATOM    718  C   CYS A  48      -3.861   6.508   2.357  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.055   7.420   2.539  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -3.195   4.502   1.002  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -4.603   4.744  -0.130  1.00  0.00           S  
ATOM    722  H   CYS A  48      -4.819   3.482   2.671  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -2.485   4.996   2.962  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -2.338   4.994   0.567  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -3.000   3.442   1.063  1.00  0.00           H  
ATOM    726  N   MET A  49      -5.147   6.721   2.098  1.00  0.00           N  
ATOM    727  CA  MET A  49      -5.696   8.071   2.011  1.00  0.00           C  
ATOM    728  C   MET A  49      -5.869   8.688   3.396  1.00  0.00           C  
ATOM    729  O   MET A  49      -5.876   9.911   3.543  1.00  0.00           O  
ATOM    730  CB  MET A  49      -7.041   8.048   1.281  1.00  0.00           C  
ATOM    731  CG  MET A  49      -7.246   9.231   0.347  1.00  0.00           C  
ATOM    732  SD  MET A  49      -8.524  10.365   0.925  1.00  0.00           S  
ATOM    733  CE  MET A  49      -9.992   9.597   0.244  1.00  0.00           C  
ATOM    734  H   MET A  49      -5.741   5.953   1.962  1.00  0.00           H  
ATOM    735  HA  MET A  49      -5.001   8.674   1.446  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -7.106   7.142   0.698  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -7.836   8.052   2.013  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -6.315   9.773   0.266  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -7.530   8.857  -0.627  1.00  0.00           H  
ATOM    740  HE1 MET A  49     -10.678  10.362  -0.087  1.00  0.00           H  
ATOM    741  HE2 MET A  49     -10.466   8.992   1.003  1.00  0.00           H  
ATOM    742  HE3 MET A  49      -9.715   8.973  -0.593  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.012   7.841   4.408  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.190   8.311   5.778  1.00  0.00           C  
ATOM    745  C   LYS A  50      -4.850   8.475   6.494  1.00  0.00           C  
ATOM    746  O   LYS A  50      -4.783   9.077   7.566  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -7.080   7.338   6.555  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -7.456   7.829   7.945  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -8.122   6.732   8.762  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -7.575   6.686  10.179  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -7.996   5.449  10.896  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.003   6.877   4.232  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -6.681   9.272   5.735  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -7.991   7.178   5.997  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -6.561   6.397   6.658  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -6.562   8.152   8.455  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -8.140   8.660   7.849  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -9.183   6.921   8.802  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -7.940   5.780   8.284  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -6.497   6.717  10.138  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -7.940   7.546  10.721  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -8.162   5.658  11.901  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -7.254   4.724  10.822  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -8.873   5.076  10.481  1.00  0.00           H  
ATOM    765  N   ARG A  51      -3.785   7.933   5.907  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.458   8.022   6.510  1.00  0.00           C  
ATOM    767  C   ARG A  51      -1.542   8.964   5.731  1.00  0.00           C  
ATOM    768  O   ARG A  51      -0.531   9.429   6.258  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -1.823   6.633   6.589  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -2.608   5.653   7.444  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -2.002   5.512   8.831  1.00  0.00           C  
ATOM    772  NE  ARG A  51      -2.486   6.541   9.747  1.00  0.00           N  
ATOM    773  CZ  ARG A  51      -2.384   6.464  11.072  1.00  0.00           C  
ATOM    774  NH1 ARG A  51      -1.816   5.407  11.639  1.00  0.00           N  
ATOM    775  NH2 ARG A  51      -2.850   7.444  11.832  1.00  0.00           N  
ATOM    776  H   ARG A  51      -3.894   7.460   5.057  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.578   8.407   7.512  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -1.748   6.227   5.591  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -0.830   6.727   7.006  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -3.623   6.007   7.540  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -2.605   4.687   6.960  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -2.261   4.542   9.227  1.00  0.00           H  
ATOM    783  HD3 ARG A  51      -0.928   5.592   8.750  1.00  0.00           H  
ATOM    784  HE  ARG A  51      -2.911   7.333   9.354  1.00  0.00           H  
ATOM    785 HH11 ARG A  51      -1.461   4.663  11.072  1.00  0.00           H  
ATOM    786 HH12 ARG A  51      -1.741   5.354  12.634  1.00  0.00           H  
ATOM    787 HH21 ARG A  51      -3.280   8.243  11.410  1.00  0.00           H  
ATOM    788 HH22 ARG A  51      -2.774   7.386  12.826  1.00  0.00           H  
ATOM    789  N   CYS A  52      -1.886   9.237   4.475  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.072  10.118   3.641  1.00  0.00           C  
ATOM    791  C   CYS A  52      -1.849  11.358   3.207  1.00  0.00           C  
ATOM    792  O   CYS A  52      -1.280  12.442   3.081  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -0.564   9.360   2.412  1.00  0.00           C  
ATOM    794  SG  CYS A  52       1.235   9.070   2.410  1.00  0.00           S  
ATOM    795  H   CYS A  52      -2.697   8.835   4.100  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -0.223  10.433   4.229  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -1.051   8.398   2.367  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -0.808   9.923   1.523  1.00  0.00           H  
ATOM    799  N   ALA A  53      -3.147  11.196   2.973  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -3.986  12.309   2.548  1.00  0.00           C  
ATOM    801  C   ALA A  53      -4.475  13.116   3.745  1.00  0.00           C  
ATOM    802  O   ALA A  53      -4.771  14.306   3.623  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -5.165  11.801   1.732  1.00  0.00           C  
ATOM    804  H   ALA A  53      -3.548  10.310   3.086  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -3.391  12.950   1.915  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -4.961  10.797   1.391  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -5.317  12.446   0.879  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -6.055  11.799   2.344  1.00  0.00           H  
ATOM    809  N   LYS A  54      -4.557  12.467   4.901  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -5.010  13.132   6.116  1.00  0.00           C  
ATOM    811  C   LYS A  54      -3.826  13.553   6.980  1.00  0.00           C  
ATOM    812  O   LYS A  54      -3.849  14.610   7.609  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -5.940  12.213   6.911  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -7.416  12.492   6.674  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -8.263  11.247   6.892  1.00  0.00           C  
ATOM    816  CE  LYS A  54      -9.122  10.937   5.675  1.00  0.00           C  
ATOM    817  NZ  LYS A  54     -10.194   9.953   5.989  1.00  0.00           N  
ATOM    818  H   LYS A  54      -4.308  11.520   4.938  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -5.556  14.014   5.822  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -5.740  11.189   6.631  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -5.736  12.336   7.964  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -7.741  13.259   7.361  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -7.549  12.836   5.659  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -7.611  10.408   7.082  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -8.907  11.406   7.745  1.00  0.00           H  
ATOM    826  HE2 LYS A  54      -9.576  11.853   5.328  1.00  0.00           H  
ATOM    827  HE3 LYS A  54      -8.490  10.532   4.898  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54      -9.929   9.387   6.821  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54     -10.341   9.314   5.182  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54     -11.087  10.448   6.190  1.00  0.00           H  
ATOM    831  N   ALA A  55      -2.791  12.719   7.007  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -1.599  13.006   7.794  1.00  0.00           C  
ATOM    833  C   ALA A  55      -0.440  13.431   6.899  1.00  0.00           C  
ATOM    834  O   ALA A  55      -0.407  12.997   5.729  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -1.210  11.792   8.623  1.00  0.00           C  
ATOM    836  OXT ALA A  55       0.425  14.197   7.376  1.00  0.00           O  
ATOM    837  H   ALA A  55      -2.831  11.890   6.483  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -1.833  13.814   8.471  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -0.858  12.115   9.592  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -0.424  11.247   8.119  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -2.069  11.150   8.748  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1       5.837  14.332   3.055  1.00  0.00           N  
ATOM      2  CA  ILE A   1       5.731  12.856   3.186  1.00  0.00           C  
ATOM      3  C   ILE A   1       6.854  12.156   2.426  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.226  12.570   1.328  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.373  12.343   2.664  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.230  10.843   2.931  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.225  12.641   1.178  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.881  10.515   4.366  1.00  0.00           C  
ATOM      9  H1  ILE A   1       6.175  14.542   2.096  1.00  0.00           H  
ATOM     10  H2  ILE A   1       6.510  14.665   3.774  1.00  0.00           H  
ATOM     11  H3  ILE A   1       4.889  14.732   3.214  1.00  0.00           H  
ATOM     12  HA  ILE A   1       5.810  12.601   4.233  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.590  12.870   3.190  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.447  10.445   2.302  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.161  10.350   2.694  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.294  12.227   0.820  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.048  12.197   0.639  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.227  13.710   1.024  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       3.232   9.651   4.391  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       3.377  11.357   4.816  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       4.785  10.301   4.917  1.00  0.00           H  
ATOM     22  N   ASP A   2       7.388  11.092   3.017  1.00  0.00           N  
ATOM     23  CA  ASP A   2       8.467  10.333   2.396  1.00  0.00           C  
ATOM     24  C   ASP A   2       7.977   8.961   1.944  1.00  0.00           C  
ATOM     25  O   ASP A   2       8.333   8.486   0.867  1.00  0.00           O  
ATOM     26  CB  ASP A   2       9.639  10.175   3.369  1.00  0.00           C  
ATOM     27  CG  ASP A   2       9.191   9.769   4.761  1.00  0.00           C  
ATOM     28  OD1 ASP A   2       7.990   9.473   4.938  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      10.042   9.747   5.674  1.00  0.00           O  
ATOM     30  H   ASP A   2       7.048  10.810   3.892  1.00  0.00           H  
ATOM     31  HA  ASP A   2       8.803  10.883   1.529  1.00  0.00           H  
ATOM     32  HB2 ASP A   2      10.311   9.418   2.993  1.00  0.00           H  
ATOM     33  HB3 ASP A   2      10.166  11.115   3.441  1.00  0.00           H  
ATOM     34  N   THR A   3       7.156   8.329   2.778  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.613   7.009   2.470  1.00  0.00           C  
ATOM     36  C   THR A   3       5.931   6.999   1.105  1.00  0.00           C  
ATOM     37  O   THR A   3       6.046   6.035   0.349  1.00  0.00           O  
ATOM     38  CB  THR A   3       5.619   6.582   3.551  1.00  0.00           C  
ATOM     39  OG1 THR A   3       6.228   6.601   4.829  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.055   5.195   3.332  1.00  0.00           C  
ATOM     41  H   THR A   3       6.908   8.761   3.623  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.434   6.309   2.454  1.00  0.00           H  
ATOM     43  HB  THR A   3       4.792   7.277   3.559  1.00  0.00           H  
ATOM     44  HG1 THR A   3       6.392   7.510   5.093  1.00  0.00           H  
ATOM     45 HG21 THR A   3       5.458   4.783   2.419  1.00  0.00           H  
ATOM     46 HG22 THR A   3       3.979   5.250   3.258  1.00  0.00           H  
ATOM     47 HG23 THR A   3       5.328   4.561   4.163  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.220   8.080   0.798  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.517   8.198  -0.474  1.00  0.00           C  
ATOM     50  C   CYS A   4       5.486   8.129  -1.653  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.078   7.870  -2.786  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.727   9.510  -0.522  1.00  0.00           C  
ATOM     53  SG  CYS A   4       1.927   9.286  -0.687  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.166   8.815   1.444  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.825   7.373  -0.545  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.907  10.061   0.389  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       4.065  10.096  -1.364  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.768   8.364  -1.387  1.00  0.00           N  
ATOM     59  CA  ARG A   5       7.782   8.328  -2.434  1.00  0.00           C  
ATOM     60  C   ARG A   5       8.367   6.927  -2.585  1.00  0.00           C  
ATOM     61  O   ARG A   5       8.659   6.485  -3.695  1.00  0.00           O  
ATOM     62  CB  ARG A   5       8.897   9.329  -2.125  1.00  0.00           C  
ATOM     63  CG  ARG A   5       8.422  10.773  -2.082  1.00  0.00           C  
ATOM     64  CD  ARG A   5       9.524  11.711  -1.613  1.00  0.00           C  
ATOM     65  NE  ARG A   5       9.109  12.509  -0.462  1.00  0.00           N  
ATOM     66  CZ  ARG A   5       9.722  13.626  -0.074  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      10.773  14.081  -0.743  1.00  0.00           N  
ATOM     68  NH2 ARG A   5       9.282  14.289   0.987  1.00  0.00           N  
ATOM     69  H   ARG A   5       7.037   8.569  -0.467  1.00  0.00           H  
ATOM     70  HA  ARG A   5       7.308   8.608  -3.362  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       9.329   9.086  -1.165  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       9.660   9.246  -2.885  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       8.111  11.069  -3.073  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       7.586  10.846  -1.403  1.00  0.00           H  
ATOM     75  HD2 ARG A   5      10.388  11.125  -1.340  1.00  0.00           H  
ATOM     76  HD3 ARG A   5       9.783  12.375  -2.424  1.00  0.00           H  
ATOM     77  HE  ARG A   5       8.335  12.196   0.051  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      11.110  13.587  -1.544  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      11.228  14.921  -0.447  1.00  0.00           H  
ATOM     80 HH21 ARG A   5       8.490  13.950   1.495  1.00  0.00           H  
ATOM     81 HH22 ARG A   5       9.741  15.127   1.278  1.00  0.00           H  
ATOM     82  N   LEU A   6       8.533   6.232  -1.464  1.00  0.00           N  
ATOM     83  CA  LEU A   6       9.081   4.880  -1.481  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.965   3.843  -1.608  1.00  0.00           C  
ATOM     85  O   LEU A   6       7.191   3.639  -0.673  1.00  0.00           O  
ATOM     86  CB  LEU A   6       9.896   4.615  -0.212  1.00  0.00           C  
ATOM     87  CG  LEU A   6       9.262   5.122   1.087  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       9.327   4.053   2.170  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.949   6.398   1.554  1.00  0.00           C  
ATOM     90  H   LEU A   6       8.280   6.637  -0.608  1.00  0.00           H  
ATOM     91  HA  LEU A   6       9.733   4.800  -2.338  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      10.047   3.549  -0.125  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      10.860   5.089  -0.325  1.00  0.00           H  
ATOM     94  HG  LEU A   6       8.221   5.349   0.906  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       8.352   3.605   2.291  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       9.635   4.502   3.102  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      10.038   3.292   1.884  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      10.069   7.069   0.716  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      10.919   6.156   1.963  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       9.346   6.875   2.312  1.00  0.00           H  
ATOM    101  N   PRO A   7       7.862   3.171  -2.771  1.00  0.00           N  
ATOM    102  CA  PRO A   7       6.829   2.157  -3.005  1.00  0.00           C  
ATOM    103  C   PRO A   7       7.033   0.912  -2.150  1.00  0.00           C  
ATOM    104  O   PRO A   7       8.146   0.623  -1.709  1.00  0.00           O  
ATOM    105  CB  PRO A   7       6.986   1.819  -4.489  1.00  0.00           C  
ATOM    106  CG  PRO A   7       8.397   2.168  -4.812  1.00  0.00           C  
ATOM    107  CD  PRO A   7       8.739   3.347  -3.945  1.00  0.00           C  
ATOM    108  HA  PRO A   7       5.840   2.554  -2.827  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       6.792   0.767  -4.644  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       6.292   2.407  -5.071  1.00  0.00           H  
ATOM    111  HG2 PRO A   7       9.043   1.333  -4.582  1.00  0.00           H  
ATOM    112  HG3 PRO A   7       8.481   2.433  -5.856  1.00  0.00           H  
ATOM    113  HD2 PRO A   7       9.779   3.316  -3.658  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       8.513   4.271  -4.458  1.00  0.00           H  
ATOM    115  N   SER A   8       5.949   0.177  -1.919  1.00  0.00           N  
ATOM    116  CA  SER A   8       6.003  -1.039  -1.116  1.00  0.00           C  
ATOM    117  C   SER A   8       5.796  -2.275  -1.986  1.00  0.00           C  
ATOM    118  O   SER A   8       5.085  -2.224  -2.990  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.936  -0.994  -0.022  1.00  0.00           C  
ATOM    120  OG  SER A   8       5.355  -1.702   1.132  1.00  0.00           O  
ATOM    121  H   SER A   8       5.092   0.461  -2.299  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.979  -1.094  -0.656  1.00  0.00           H  
ATOM    123  HB2 SER A   8       4.746   0.032   0.251  1.00  0.00           H  
ATOM    124  HB3 SER A   8       4.026  -1.442  -0.392  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.259  -2.645   0.982  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.413  -3.384  -1.593  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.283  -4.630  -2.339  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.161  -5.485  -1.761  1.00  0.00           C  
ATOM    129  O   ASP A   9       4.934  -5.489  -0.554  1.00  0.00           O  
ATOM    130  CB  ASP A   9       7.602  -5.406  -2.315  1.00  0.00           C  
ATOM    131  CG  ASP A   9       8.399  -5.233  -3.593  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       7.998  -5.810  -4.624  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       9.423  -4.519  -3.561  1.00  0.00           O  
ATOM    134  H   ASP A   9       6.964  -3.368  -0.780  1.00  0.00           H  
ATOM    135  HA  ASP A   9       6.040  -4.380  -3.362  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.202  -5.058  -1.488  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       7.391  -6.458  -2.183  1.00  0.00           H  
ATOM    138  N   ARG A  10       4.458  -6.203  -2.627  1.00  0.00           N  
ATOM    139  CA  ARG A  10       3.363  -7.057  -2.187  1.00  0.00           C  
ATOM    140  C   ARG A  10       3.852  -8.469  -1.873  1.00  0.00           C  
ATOM    141  O   ARG A  10       3.069  -9.332  -1.482  1.00  0.00           O  
ATOM    142  CB  ARG A  10       2.270  -7.094  -3.253  1.00  0.00           C  
ATOM    143  CG  ARG A  10       2.740  -7.636  -4.591  1.00  0.00           C  
ATOM    144  CD  ARG A  10       1.623  -7.617  -5.620  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.478  -8.903  -6.288  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       0.867  -9.071  -7.459  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       0.338  -8.033  -8.095  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       0.787 -10.280  -7.996  1.00  0.00           N  
ATOM    149  H   ARG A  10       4.679  -6.162  -3.581  1.00  0.00           H  
ATOM    150  HA  ARG A  10       2.956  -6.632  -1.283  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       1.461  -7.715  -2.901  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       1.900  -6.092  -3.406  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       3.556  -7.025  -4.950  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       3.079  -8.653  -4.459  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       0.697  -7.377  -5.120  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       1.842  -6.860  -6.358  1.00  0.00           H  
ATOM    157  HE  ARG A  10       1.863  -9.686  -5.840  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       0.395  -7.119  -7.696  1.00  0.00           H  
ATOM    159 HH12 ARG A  10      -0.119  -8.167  -8.974  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       1.185 -11.066  -7.523  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       0.327 -10.407  -8.876  1.00  0.00           H  
ATOM    162  N   GLY A  11       5.153  -8.699  -2.036  1.00  0.00           N  
ATOM    163  CA  GLY A  11       5.712 -10.006  -1.754  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.006 -11.125  -2.492  1.00  0.00           C  
ATOM    165  O   GLY A  11       3.928 -11.562  -2.089  1.00  0.00           O  
ATOM    166  H2  GLY A  11       5.738  -7.976  -2.342  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       6.755 -10.006  -2.035  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       5.636 -10.190  -0.693  1.00  0.00           H  
ATOM    169  N   ARG A  12       5.621 -11.605  -3.569  1.00  0.00           N  
ATOM    170  CA  ARG A  12       5.047 -12.693  -4.351  1.00  0.00           C  
ATOM    171  C   ARG A  12       5.092 -14.007  -3.570  1.00  0.00           C  
ATOM    172  O   ARG A  12       4.487 -15.000  -3.976  1.00  0.00           O  
ATOM    173  CB  ARG A  12       5.794 -12.847  -5.678  1.00  0.00           C  
ATOM    174  CG  ARG A  12       4.958 -13.491  -6.772  1.00  0.00           C  
ATOM    175  CD  ARG A  12       5.248 -12.878  -8.133  1.00  0.00           C  
ATOM    176  NE  ARG A  12       6.657 -13.001  -8.503  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       7.556 -12.028  -8.360  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       7.207 -10.852  -7.850  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       8.813 -12.232  -8.729  1.00  0.00           N  
ATOM    180  H   ARG A  12       6.485 -11.225  -3.836  1.00  0.00           H  
ATOM    181  HA  ARG A  12       4.016 -12.446  -4.555  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       6.106 -11.871  -6.018  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       6.669 -13.459  -5.515  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       5.184 -14.546  -6.809  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       3.912 -13.353  -6.540  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       4.648 -13.386  -8.875  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       4.977 -11.834  -8.110  1.00  0.00           H  
ATOM    188  HE  ARG A  12       6.950 -13.855  -8.882  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       6.263 -10.687  -7.569  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       7.891 -10.130  -7.748  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       9.084 -13.113  -9.113  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       9.490 -11.502  -8.622  1.00  0.00           H  
ATOM    193  N   CYS A  13       5.819 -14.002  -2.448  1.00  0.00           N  
ATOM    194  CA  CYS A  13       5.959 -15.186  -1.598  1.00  0.00           C  
ATOM    195  C   CYS A  13       4.650 -15.977  -1.501  1.00  0.00           C  
ATOM    196  O   CYS A  13       4.459 -16.960  -2.218  1.00  0.00           O  
ATOM    197  CB  CYS A  13       6.440 -14.789  -0.192  1.00  0.00           C  
ATOM    198  SG  CYS A  13       5.940 -13.118   0.353  1.00  0.00           S  
ATOM    199  H   CYS A  13       6.281 -13.180  -2.188  1.00  0.00           H  
ATOM    200  HA  CYS A  13       6.706 -15.821  -2.050  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       6.045 -15.494   0.524  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       7.520 -14.832  -0.168  1.00  0.00           H  
ATOM    203  N   LYS A  14       3.755 -15.549  -0.614  1.00  0.00           N  
ATOM    204  CA  LYS A  14       2.474 -16.228  -0.434  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.322 -15.374  -0.956  1.00  0.00           C  
ATOM    206  O   LYS A  14       0.318 -15.183  -0.268  1.00  0.00           O  
ATOM    207  CB  LYS A  14       2.255 -16.560   1.043  1.00  0.00           C  
ATOM    208  CG  LYS A  14       2.923 -17.853   1.481  1.00  0.00           C  
ATOM    209  CD  LYS A  14       2.317 -19.058   0.780  1.00  0.00           C  
ATOM    210  CE  LYS A  14       2.651 -20.351   1.505  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       1.697 -20.628   2.614  1.00  0.00           N  
ATOM    212  H   LYS A  14       3.958 -14.763  -0.068  1.00  0.00           H  
ATOM    213  HA  LYS A  14       2.507 -17.148  -0.999  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       2.649 -15.754   1.644  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       1.194 -16.648   1.226  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       3.975 -17.802   1.244  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       2.797 -17.968   2.548  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       1.245 -18.942   0.747  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       2.706 -19.109  -0.227  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       2.614 -21.166   0.798  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       3.649 -20.273   1.911  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       1.641 -19.807   3.250  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       2.012 -21.455   3.159  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       0.749 -20.821   2.230  1.00  0.00           H  
ATOM    225  N   ALA A  15       1.471 -14.863  -2.175  1.00  0.00           N  
ATOM    226  CA  ALA A  15       0.443 -14.029  -2.792  1.00  0.00           C  
ATOM    227  C   ALA A  15      -0.934 -14.680  -2.695  1.00  0.00           C  
ATOM    228  O   ALA A  15      -1.254 -15.595  -3.455  1.00  0.00           O  
ATOM    229  CB  ALA A  15       0.798 -13.750  -4.244  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.293 -15.054  -2.673  1.00  0.00           H  
ATOM    231  HA  ALA A  15       0.421 -13.086  -2.265  1.00  0.00           H  
ATOM    232  HB1 ALA A  15      -0.082 -13.867  -4.861  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       1.560 -14.443  -4.569  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       1.169 -12.739  -4.336  1.00  0.00           H  
ATOM    235  N   SER A  16      -1.746 -14.200  -1.758  1.00  0.00           N  
ATOM    236  CA  SER A  16      -3.090 -14.734  -1.563  1.00  0.00           C  
ATOM    237  C   SER A  16      -4.005 -13.695  -0.918  1.00  0.00           C  
ATOM    238  O   SER A  16      -4.986 -14.043  -0.259  1.00  0.00           O  
ATOM    239  CB  SER A  16      -3.038 -15.997  -0.699  1.00  0.00           C  
ATOM    240  OG  SER A  16      -3.721 -17.070  -1.324  1.00  0.00           O  
ATOM    241  H   SER A  16      -1.434 -13.469  -1.183  1.00  0.00           H  
ATOM    242  HA  SER A  16      -3.487 -14.989  -2.535  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -2.008 -16.284  -0.547  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -3.501 -15.798   0.256  1.00  0.00           H  
ATOM    245  HG  SER A  16      -4.555 -16.755  -1.681  1.00  0.00           H  
ATOM    246  N   PHE A  17      -3.678 -12.421  -1.110  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -4.471 -11.332  -0.548  1.00  0.00           C  
ATOM    248  C   PHE A  17      -4.268 -10.050  -1.348  1.00  0.00           C  
ATOM    249  O   PHE A  17      -3.354  -9.958  -2.163  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -4.092 -11.092   0.917  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -3.998 -12.352   1.730  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -2.817 -13.075   1.775  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -5.091 -12.813   2.447  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -2.727 -14.234   2.522  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -5.006 -13.972   3.195  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -3.822 -14.683   3.233  1.00  0.00           C  
ATOM    257  H   PHE A  17      -2.886 -12.206  -1.644  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -5.511 -11.614  -0.600  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -3.133 -10.600   0.957  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -4.837 -10.455   1.374  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -1.959 -12.724   1.221  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -6.016 -12.258   2.418  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -1.801 -14.788   2.550  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -5.865 -14.321   3.750  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -3.754 -15.589   3.817  1.00  0.00           H  
ATOM    266  N   GLU A  18      -5.122  -9.062  -1.103  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -5.028  -7.783  -1.797  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.835  -6.650  -0.796  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.633  -6.484   0.126  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.282  -7.537  -2.637  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -6.493  -8.571  -3.731  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -6.868  -7.947  -5.060  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -6.198  -6.976  -5.471  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -7.833  -8.428  -5.691  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.828  -9.194  -0.437  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -4.168  -7.823  -2.449  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -7.145  -7.551  -1.986  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.207  -6.564  -3.100  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -5.580  -9.132  -3.860  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -7.285  -9.241  -3.428  1.00  0.00           H  
ATOM    281  N   ARG A  19      -3.767  -5.877  -0.977  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.469  -4.769  -0.073  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.483  -3.430  -0.805  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.553  -3.379  -2.033  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.104  -4.985   0.589  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -2.176  -5.598   1.983  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -3.145  -6.769   2.045  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -3.372  -7.221   3.417  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -2.578  -8.074   4.060  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -1.503  -8.571   3.464  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -2.861  -8.431   5.306  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.162  -6.060  -1.729  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.229  -4.752   0.692  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.516  -5.639  -0.036  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -1.600  -4.033   0.667  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -1.193  -5.948   2.260  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -2.497  -4.840   2.681  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -4.087  -6.463   1.621  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -2.741  -7.588   1.468  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -4.159  -6.870   3.884  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -1.284  -8.307   2.525  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -0.911  -9.212   3.953  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -3.670  -8.059   5.762  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -2.266  -9.072   5.790  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.410  -2.349  -0.034  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.410  -1.002  -0.593  1.00  0.00           C  
ATOM    307  C   TRP A  20      -2.078  -0.308  -0.321  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.443  -0.541   0.707  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.559  -0.182  -0.004  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -5.911  -0.720  -0.355  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.652  -1.611   0.368  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.687  -0.406  -1.517  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -7.837  -1.869  -0.272  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -7.883  -1.142  -1.431  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.486   0.427  -2.622  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -8.873  -1.071  -2.405  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.472   0.496  -3.589  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.652  -0.248  -3.475  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.354  -2.460   0.938  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.548  -1.086  -1.663  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.471  -0.174   1.072  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.495   0.830  -0.374  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.337  -2.042   1.305  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.537  -2.475   0.051  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.584   1.009  -2.727  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.788  -1.639  -2.329  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -7.334   1.134  -4.450  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -9.395  -0.163  -4.255  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.656   0.532  -1.258  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.392   1.252  -1.134  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.507   2.643  -1.750  1.00  0.00           C  
ATOM    332  O   TYR A  21      -1.365   2.882  -2.600  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.732   0.466  -1.824  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.288  -0.199  -3.107  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.650  -1.222  -3.087  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       0.782   0.213  -4.338  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -1.089  -1.809  -4.251  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.355  -0.379  -5.511  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.586  -1.387  -5.462  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -1.043  -1.957  -6.628  1.00  0.00           O  
ATOM    341  H   TYR A  21      -2.203   0.665  -2.060  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.162   1.350  -0.084  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.540   1.139  -2.062  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.090  -0.303  -1.156  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.041  -1.554  -2.139  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.519   1.003  -4.370  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.816  -2.602  -4.208  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       0.751  -0.047  -6.460  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.300  -2.133  -7.212  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.359   3.555  -1.324  1.00  0.00           N  
ATOM    351  CA  PHE A  22       0.341   4.917  -1.849  1.00  0.00           C  
ATOM    352  C   PHE A  22       0.934   4.961  -3.253  1.00  0.00           C  
ATOM    353  O   PHE A  22       1.814   4.170  -3.593  1.00  0.00           O  
ATOM    354  CB  PHE A  22       1.124   5.867  -0.935  1.00  0.00           C  
ATOM    355  CG  PHE A  22       0.846   5.680   0.530  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       1.528   4.719   1.262  1.00  0.00           C  
ATOM    357  CD2 PHE A  22      -0.088   6.471   1.177  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       1.281   4.551   2.611  1.00  0.00           C  
ATOM    359  CE2 PHE A  22      -0.340   6.307   2.527  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       0.345   5.346   3.244  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.025   3.306  -0.647  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -0.689   5.242  -1.895  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       2.180   5.717  -1.091  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       0.871   6.886  -1.191  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       2.259   4.097   0.768  1.00  0.00           H  
ATOM    366  HD2 PHE A  22      -0.624   7.222   0.618  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       1.818   3.799   3.170  1.00  0.00           H  
ATOM    368  HE2 PHE A  22      -1.071   6.930   3.020  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       0.150   5.217   4.298  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.445   5.892  -4.066  1.00  0.00           N  
ATOM    371  CA  ASN A  23       0.928   6.043  -5.434  1.00  0.00           C  
ATOM    372  C   ASN A  23       1.124   7.516  -5.779  1.00  0.00           C  
ATOM    373  O   ASN A  23       0.462   8.051  -6.670  1.00  0.00           O  
ATOM    374  CB  ASN A  23      -0.053   5.399  -6.416  1.00  0.00           C  
ATOM    375  CG  ASN A  23       0.568   5.156  -7.778  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       1.498   4.362  -7.916  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       0.054   5.841  -8.794  1.00  0.00           N  
ATOM    378  H   ASN A  23      -0.254   6.494  -3.737  1.00  0.00           H  
ATOM    379  HA  ASN A  23       1.880   5.539  -5.508  1.00  0.00           H  
ATOM    380  HB2 ASN A  23      -0.383   4.452  -6.017  1.00  0.00           H  
ATOM    381  HB3 ASN A  23      -0.907   6.050  -6.541  1.00  0.00           H  
ATOM    382 HD21 ASN A  23      -0.685   6.457  -8.610  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       0.437   5.703  -9.685  1.00  0.00           H  
ATOM    384  N   GLY A  24       2.037   8.169  -5.068  1.00  0.00           N  
ATOM    385  CA  GLY A  24       2.302   9.575  -5.311  1.00  0.00           C  
ATOM    386  C   GLY A  24       1.210  10.470  -4.761  1.00  0.00           C  
ATOM    387  O   GLY A  24       1.455  11.286  -3.873  1.00  0.00           O  
ATOM    388  H2  GLY A  24       2.534   7.692  -4.370  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       3.240   9.840  -4.845  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       2.383   9.736  -6.377  1.00  0.00           H  
ATOM    391  N   ARG A  25       0.000  10.316  -5.290  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -1.137  11.115  -4.846  1.00  0.00           C  
ATOM    393  C   ARG A  25      -2.333  10.225  -4.512  1.00  0.00           C  
ATOM    394  O   ARG A  25      -3.042  10.466  -3.535  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -1.527  12.133  -5.919  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -1.513  11.571  -7.333  1.00  0.00           C  
ATOM    397  CD  ARG A  25      -0.408  12.194  -8.171  1.00  0.00           C  
ATOM    398  NE  ARG A  25      -0.286  11.553  -9.479  1.00  0.00           N  
ATOM    399  CZ  ARG A  25       0.784  11.666 -10.262  1.00  0.00           C  
ATOM    400  NH1 ARG A  25       1.825  12.394  -9.878  1.00  0.00           N  
ATOM    401  NH2 ARG A  25       0.814  11.048 -11.436  1.00  0.00           N  
ATOM    402  H   ARG A  25      -0.131   9.648  -5.993  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -0.840  11.644  -3.954  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -2.523  12.495  -5.710  1.00  0.00           H  
ATOM    405  HB3 ARG A  25      -0.838  12.963  -5.877  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -1.356  10.505  -7.285  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -2.466  11.775  -7.800  1.00  0.00           H  
ATOM    408  HD2 ARG A  25      -0.630  13.240  -8.315  1.00  0.00           H  
ATOM    409  HD3 ARG A  25       0.528  12.094  -7.643  1.00  0.00           H  
ATOM    410  HE  ARG A  25      -1.040  11.009  -9.789  1.00  0.00           H  
ATOM    411 HH11 ARG A  25       1.809  12.862  -8.995  1.00  0.00           H  
ATOM    412 HH12 ARG A  25       2.626  12.474 -10.471  1.00  0.00           H  
ATOM    413 HH21 ARG A  25       0.032  10.498 -11.731  1.00  0.00           H  
ATOM    414 HH22 ARG A  25       1.617  11.132 -12.026  1.00  0.00           H  
ATOM    415  N   THR A  26      -2.550   9.197  -5.327  1.00  0.00           N  
ATOM    416  CA  THR A  26      -3.660   8.275  -5.114  1.00  0.00           C  
ATOM    417  C   THR A  26      -3.155   6.916  -4.635  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.954   6.650  -4.648  1.00  0.00           O  
ATOM    419  CB  THR A  26      -4.466   8.106  -6.403  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -4.483   9.311  -7.145  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -5.903   7.694  -6.162  1.00  0.00           C  
ATOM    422  H   THR A  26      -1.952   9.055  -6.088  1.00  0.00           H  
ATOM    423  HA  THR A  26      -4.300   8.696  -4.353  1.00  0.00           H  
ATOM    424  HB  THR A  26      -4.000   7.342  -7.009  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -4.416   9.113  -8.081  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -6.016   6.643  -6.383  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -6.554   8.269  -6.803  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -6.160   7.875  -5.129  1.00  0.00           H  
ATOM    429  N   CYS A  27      -4.082   6.063  -4.211  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.737   4.733  -3.725  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.732   3.716  -4.864  1.00  0.00           C  
ATOM    432  O   CYS A  27      -4.101   4.031  -5.994  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -4.720   4.297  -2.637  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -3.985   3.226  -1.358  1.00  0.00           S  
ATOM    435  H   CYS A  27      -5.021   6.336  -4.222  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.745   4.783  -3.301  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.112   5.173  -2.144  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -5.533   3.752  -3.094  1.00  0.00           H  
ATOM    439  N   ALA A  28      -3.302   2.497  -4.553  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -3.234   1.426  -5.540  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.613   0.082  -4.916  1.00  0.00           C  
ATOM    442  O   ALA A  28      -3.881   0.002  -3.718  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.852   1.374  -6.164  1.00  0.00           C  
ATOM    444  H   ALA A  28      -3.015   2.315  -3.635  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -3.944   1.655  -6.322  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.107   1.513  -5.395  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.760   2.160  -6.898  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.707   0.418  -6.641  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.653  -0.971  -5.734  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -4.025  -2.299  -5.248  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.228  -3.391  -5.954  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.986  -3.321  -7.158  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.522  -2.537  -5.449  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.959  -2.476  -6.904  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -7.076  -3.467  -7.192  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -8.163  -2.845  -8.054  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -7.665  -2.501  -9.415  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.430  -0.854  -6.680  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.804  -2.338  -4.193  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.775  -3.512  -5.061  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -6.071  -1.786  -4.900  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -6.310  -1.478  -7.123  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.112  -2.708  -7.534  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -6.662  -4.318  -7.712  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.509  -3.788  -6.257  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -8.977  -3.549  -8.146  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -8.517  -1.946  -7.571  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -8.131  -1.637  -9.758  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -7.866  -3.277 -10.076  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -6.637  -2.341  -9.388  1.00  0.00           H  
ATOM    471  N   PHE A  30      -2.816  -4.396  -5.187  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -2.036  -5.502  -5.726  1.00  0.00           C  
ATOM    473  C   PHE A  30      -2.191  -6.757  -4.868  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.865  -6.731  -3.840  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.561  -5.102  -5.852  1.00  0.00           C  
ATOM    476  CG  PHE A  30       0.067  -4.560  -4.590  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.588  -4.623  -3.366  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.326  -3.983  -4.636  1.00  0.00           C  
ATOM    479  CE1 PHE A  30       0.002  -4.123  -2.221  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       1.919  -3.481  -3.493  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.257  -3.551  -2.284  1.00  0.00           C  
ATOM    482  H   PHE A  30      -3.040  -4.389  -4.233  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.420  -5.717  -6.708  1.00  0.00           H  
ATOM    484  HB2 PHE A  30       0.007  -5.962  -6.157  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.474  -4.340  -6.614  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.567  -5.068  -3.310  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       1.848  -3.926  -5.580  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.519  -4.179  -1.276  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       2.901  -3.033  -3.546  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       1.718  -3.159  -1.390  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.584  -7.860  -5.303  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.685  -9.115  -4.569  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.576  -9.237  -3.530  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.588  -9.446  -3.870  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.620 -10.323  -5.523  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -2.697 -10.206  -6.603  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -1.778 -11.626  -4.750  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -4.100 -10.096  -6.049  1.00  0.00           C  
ATOM    499  H   ILE A  31      -1.064  -7.834  -6.136  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.640  -9.131  -4.066  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -0.650 -10.327  -5.993  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -2.506  -9.325  -7.198  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -2.656 -11.079  -7.238  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -2.777 -11.683  -4.341  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -1.057 -11.658  -3.946  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -1.613 -12.461  -5.415  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -4.157  -9.253  -5.377  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -4.348 -11.002  -5.515  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -4.798  -9.955  -6.862  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.952  -9.107  -2.262  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.003  -9.197  -1.164  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.146 -10.634  -0.678  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.840 -11.293  -0.349  1.00  0.00           O  
ATOM    514  CB  TYR A  32      -0.435  -8.299  -0.008  1.00  0.00           C  
ATOM    515  CG  TYR A  32       0.705  -7.865   0.888  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       1.094  -8.641   1.971  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       1.390  -6.680   0.648  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       2.134  -8.248   2.793  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       2.431  -6.281   1.465  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       2.799  -7.069   2.536  1.00  0.00           C  
ATOM    521  OH  TYR A  32       3.834  -6.674   3.352  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.896  -8.943  -2.059  1.00  0.00           H  
ATOM    523  HA  TYR A  32       0.958  -8.859  -1.528  1.00  0.00           H  
ATOM    524  HB2 TYR A  32      -0.898  -7.411  -0.407  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -1.152  -8.831   0.601  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       0.570  -9.564   2.169  1.00  0.00           H  
ATOM    527  HD2 TYR A  32       1.099  -6.066  -0.190  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       2.421  -8.865   3.632  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       2.952  -5.357   1.264  1.00  0.00           H  
ATOM    530  HH  TYR A  32       4.355  -7.441   3.603  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.384 -11.110  -0.639  1.00  0.00           N  
ATOM    532  CA  GLY A  33       1.645 -12.465  -0.195  1.00  0.00           C  
ATOM    533  C   GLY A  33       2.154 -12.523   1.232  1.00  0.00           C  
ATOM    534  O   GLY A  33       1.986 -13.533   1.916  1.00  0.00           O  
ATOM    535  H2  GLY A  33       2.126 -10.535  -0.916  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       0.731 -13.034  -0.261  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.383 -12.910  -0.847  1.00  0.00           H  
ATOM    538  N   GLY A  34       2.778 -11.440   1.685  1.00  0.00           N  
ATOM    539  CA  GLY A  34       3.300 -11.402   3.039  1.00  0.00           C  
ATOM    540  C   GLY A  34       4.674 -10.761   3.132  1.00  0.00           C  
ATOM    541  O   GLY A  34       5.183 -10.540   4.231  1.00  0.00           O  
ATOM    542  H2  GLY A  34       2.884 -10.662   1.098  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       2.616 -10.843   3.660  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       3.363 -12.412   3.415  1.00  0.00           H  
ATOM    545  N   CYS A  35       5.281 -10.462   1.986  1.00  0.00           N  
ATOM    546  CA  CYS A  35       6.602  -9.844   1.969  1.00  0.00           C  
ATOM    547  C   CYS A  35       6.519  -8.400   1.481  1.00  0.00           C  
ATOM    548  O   CYS A  35       6.466  -8.141   0.277  1.00  0.00           O  
ATOM    549  CB  CYS A  35       7.563 -10.650   1.090  1.00  0.00           C  
ATOM    550  SG  CYS A  35       7.539 -12.446   1.410  1.00  0.00           S  
ATOM    551  H   CYS A  35       4.832 -10.653   1.135  1.00  0.00           H  
ATOM    552  HA  CYS A  35       6.976  -9.842   2.982  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       7.309 -10.499   0.054  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       8.571 -10.300   1.260  1.00  0.00           H  
ATOM    555  N   GLY A  36       6.504  -7.463   2.427  1.00  0.00           N  
ATOM    556  CA  GLY A  36       6.423  -6.056   2.080  1.00  0.00           C  
ATOM    557  C   GLY A  36       7.774  -5.373   2.101  1.00  0.00           C  
ATOM    558  O   GLY A  36       8.264  -4.917   1.065  1.00  0.00           O  
ATOM    559  H2  GLY A  36       6.545  -7.731   3.368  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       6.004  -5.968   1.092  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       5.769  -5.560   2.782  1.00  0.00           H  
ATOM    562  N   GLY A  37       8.376  -5.304   3.283  1.00  0.00           N  
ATOM    563  CA  GLY A  37       9.676  -4.675   3.421  1.00  0.00           C  
ATOM    564  C   GLY A  37       9.633  -3.180   3.180  1.00  0.00           C  
ATOM    565  O   GLY A  37      10.539  -2.620   2.563  1.00  0.00           O  
ATOM    566  H2  GLY A  37       7.934  -5.684   4.070  1.00  0.00           H  
ATOM    567  HA2 GLY A  37      10.046  -4.856   4.420  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      10.355  -5.123   2.711  1.00  0.00           H  
ATOM    569  N   ASN A  38       8.581  -2.528   3.666  1.00  0.00           N  
ATOM    570  CA  ASN A  38       8.438  -1.089   3.495  1.00  0.00           C  
ATOM    571  C   ASN A  38       7.294  -0.541   4.341  1.00  0.00           C  
ATOM    572  O   ASN A  38       6.580  -1.290   5.009  1.00  0.00           O  
ATOM    573  CB  ASN A  38       8.206  -0.751   2.022  1.00  0.00           C  
ATOM    574  CG  ASN A  38       8.825   0.576   1.628  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       8.122   1.562   1.411  1.00  0.00           O  
ATOM    576  ND2 ASN A  38      10.149   0.605   1.532  1.00  0.00           N  
ATOM    577  H   ASN A  38       7.890  -3.024   4.150  1.00  0.00           H  
ATOM    578  HA  ASN A  38       9.359  -0.626   3.817  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.638  -1.526   1.407  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       7.144  -0.699   1.836  1.00  0.00           H  
ATOM    581 HD21 ASN A  38      10.646  -0.219   1.719  1.00  0.00           H  
ATOM    582 HD22 ASN A  38      10.577   1.449   1.279  1.00  0.00           H  
ATOM    583  N   GLY A  39       7.133   0.775   4.301  1.00  0.00           N  
ATOM    584  CA  GLY A  39       6.084   1.433   5.057  1.00  0.00           C  
ATOM    585  C   GLY A  39       4.990   1.998   4.168  1.00  0.00           C  
ATOM    586  O   GLY A  39       4.056   2.636   4.654  1.00  0.00           O  
ATOM    587  H2  GLY A  39       7.739   1.311   3.748  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       5.646   0.720   5.739  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       6.520   2.239   5.628  1.00  0.00           H  
ATOM    590  N   ASN A  40       5.119   1.788   2.860  1.00  0.00           N  
ATOM    591  CA  ASN A  40       4.149   2.306   1.901  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.996   1.324   1.668  1.00  0.00           C  
ATOM    593  O   ASN A  40       2.016   1.661   0.999  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.865   2.626   0.580  1.00  0.00           C  
ATOM    595  CG  ASN A  40       3.916   2.790  -0.593  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       3.346   1.817  -1.082  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.752   4.023  -1.054  1.00  0.00           N  
ATOM    598  H   ASN A  40       5.896   1.288   2.530  1.00  0.00           H  
ATOM    599  HA  ASN A  40       3.745   3.222   2.305  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.419   3.544   0.695  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       5.554   1.826   0.352  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       4.243   4.750  -0.616  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       3.146   4.157  -1.812  1.00  0.00           H  
ATOM    604  N   LYS A  41       3.101   0.118   2.229  1.00  0.00           N  
ATOM    605  CA  LYS A  41       2.048  -0.883   2.079  1.00  0.00           C  
ATOM    606  C   LYS A  41       1.036  -0.781   3.218  1.00  0.00           C  
ATOM    607  O   LYS A  41       1.356  -0.294   4.302  1.00  0.00           O  
ATOM    608  CB  LYS A  41       2.643  -2.293   2.043  1.00  0.00           C  
ATOM    609  CG  LYS A  41       3.479  -2.636   3.266  1.00  0.00           C  
ATOM    610  CD  LYS A  41       2.754  -3.608   4.183  1.00  0.00           C  
ATOM    611  CE  LYS A  41       3.669  -4.129   5.280  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       2.990  -4.154   6.606  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.897  -0.098   2.759  1.00  0.00           H  
ATOM    614  HA  LYS A  41       1.540  -0.692   1.145  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       1.836  -3.008   1.972  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       3.268  -2.386   1.167  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       4.406  -3.086   2.942  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       3.689  -1.729   3.812  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       1.917  -3.102   4.639  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       2.397  -4.443   3.599  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       3.980  -5.132   5.027  1.00  0.00           H  
ATOM    622  HE3 LYS A  41       4.537  -3.488   5.342  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       3.411  -4.889   7.209  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41       1.978  -4.357   6.485  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       3.094  -3.232   7.077  1.00  0.00           H  
ATOM    626  N   PHE A  42      -0.185  -1.250   2.968  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -1.240  -1.214   3.977  1.00  0.00           C  
ATOM    628  C   PHE A  42      -2.358  -2.200   3.636  1.00  0.00           C  
ATOM    629  O   PHE A  42      -2.494  -2.623   2.488  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -1.806   0.202   4.110  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -1.179   0.998   5.222  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -0.957   0.425   6.464  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -0.813   2.321   5.024  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -0.381   1.154   7.488  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -0.238   3.054   6.045  1.00  0.00           C  
ATOM    636  CZ  PHE A  42      -0.021   2.470   7.278  1.00  0.00           C  
ATOM    637  H   PHE A  42      -0.380  -1.629   2.086  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -0.800  -1.504   4.920  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -1.642   0.737   3.186  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -2.868   0.142   4.301  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -1.237  -0.604   6.632  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -0.982   2.779   4.061  1.00  0.00           H  
ATOM    643  HE1 PHE A  42      -0.213   0.695   8.451  1.00  0.00           H  
ATOM    644  HE2 PHE A  42       0.044   4.084   5.878  1.00  0.00           H  
ATOM    645  HZ  PHE A  42       0.428   3.043   8.076  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.168  -2.589   4.639  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -4.268  -3.540   4.449  1.00  0.00           C  
ATOM    648  C   PRO A  43      -5.510  -2.909   3.826  1.00  0.00           C  
ATOM    649  O   PRO A  43      -6.139  -3.502   2.949  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -4.567  -4.001   5.874  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -4.218  -2.828   6.724  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.064  -2.142   6.042  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -3.960  -4.387   3.855  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -5.613  -4.257   5.961  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -3.958  -4.859   6.115  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -5.064  -2.161   6.794  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -3.925  -3.164   7.709  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -3.171  -1.069   6.112  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.128  -2.456   6.478  1.00  0.00           H  
ATOM    660  N   THR A  44      -5.870  -1.714   4.287  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.048  -1.025   3.773  1.00  0.00           C  
ATOM    662  C   THR A  44      -6.675   0.299   3.112  1.00  0.00           C  
ATOM    663  O   THR A  44      -5.670   0.921   3.457  1.00  0.00           O  
ATOM    664  CB  THR A  44      -8.050  -0.778   4.902  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -7.383  -0.641   6.144  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.070  -1.885   5.049  1.00  0.00           C  
ATOM    667  H   THR A  44      -5.338  -1.291   4.993  1.00  0.00           H  
ATOM    668  HA  THR A  44      -7.508  -1.663   3.033  1.00  0.00           H  
ATOM    669  HB  THR A  44      -8.585   0.140   4.701  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -8.018  -0.409   6.825  1.00  0.00           H  
ATOM    671 HG21 THR A  44      -9.557  -1.801   6.009  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -8.575  -2.842   4.980  1.00  0.00           H  
ATOM    673 HG23 THR A  44      -9.807  -1.803   4.263  1.00  0.00           H  
ATOM    674  N   GLN A  45      -7.500   0.724   2.160  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -7.270   1.974   1.447  1.00  0.00           C  
ATOM    676  C   GLN A  45      -7.549   3.174   2.347  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.032   4.267   2.117  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -8.156   2.044   0.202  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -7.650   3.017  -0.850  1.00  0.00           C  
ATOM    680  CD  GLN A  45      -8.721   3.409  -1.849  1.00  0.00           C  
ATOM    681  OE1 GLN A  45      -8.820   4.569  -2.248  1.00  0.00           O  
ATOM    682  NE2 GLN A  45      -9.533   2.439  -2.257  1.00  0.00           N  
ATOM    683  H   GLN A  45      -8.286   0.183   1.934  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -6.235   1.996   1.145  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -8.212   1.063  -0.243  1.00  0.00           H  
ATOM    686  HB3 GLN A  45      -9.147   2.352   0.498  1.00  0.00           H  
ATOM    687  HG2 GLN A  45      -7.297   3.910  -0.357  1.00  0.00           H  
ATOM    688  HG3 GLN A  45      -6.831   2.557  -1.384  1.00  0.00           H  
ATOM    689 HE21 GLN A  45      -9.396   1.538  -1.897  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -10.234   2.665  -2.903  1.00  0.00           H  
ATOM    691  N   GLU A  46      -8.370   2.965   3.371  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -8.717   4.033   4.302  1.00  0.00           C  
ATOM    693  C   GLU A  46      -7.476   4.553   5.018  1.00  0.00           C  
ATOM    694  O   GLU A  46      -7.404   5.725   5.388  1.00  0.00           O  
ATOM    695  CB  GLU A  46      -9.743   3.535   5.323  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -10.941   4.457   5.480  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -11.855   4.436   4.270  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -11.341   4.307   3.140  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -13.085   4.550   4.454  1.00  0.00           O  
ATOM    700  H   GLU A  46      -8.752   2.073   3.505  1.00  0.00           H  
ATOM    701  HA  GLU A  46      -9.152   4.840   3.732  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -10.101   2.565   5.011  1.00  0.00           H  
ATOM    703  HB3 GLU A  46      -9.261   3.438   6.284  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -11.507   4.145   6.345  1.00  0.00           H  
ATOM    705  HG3 GLU A  46     -10.585   5.466   5.627  1.00  0.00           H  
ATOM    706  N   ALA A  47      -6.499   3.672   5.210  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -5.259   4.042   5.881  1.00  0.00           C  
ATOM    708  C   ALA A  47      -4.320   4.778   4.933  1.00  0.00           C  
ATOM    709  O   ALA A  47      -3.714   5.783   5.301  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -4.579   2.806   6.449  1.00  0.00           C  
ATOM    711  H   ALA A  47      -6.614   2.753   4.892  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -5.509   4.697   6.703  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -4.857   2.686   7.486  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -3.507   2.917   6.374  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -4.890   1.935   5.891  1.00  0.00           H  
ATOM    716  N   CYS A  48      -4.202   4.269   3.710  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -3.330   4.881   2.711  1.00  0.00           C  
ATOM    718  C   CYS A  48      -3.842   6.262   2.306  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.060   7.191   2.108  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -3.216   3.978   1.477  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -4.677   3.999   0.386  1.00  0.00           S  
ATOM    722  H   CYS A  48      -4.710   3.463   3.474  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -2.352   4.991   3.153  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -2.367   4.292   0.890  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -3.064   2.958   1.802  1.00  0.00           H  
ATOM    726  N   MET A  49      -5.157   6.386   2.180  1.00  0.00           N  
ATOM    727  CA  MET A  49      -5.771   7.651   1.793  1.00  0.00           C  
ATOM    728  C   MET A  49      -5.684   8.673   2.922  1.00  0.00           C  
ATOM    729  O   MET A  49      -5.408   9.848   2.688  1.00  0.00           O  
ATOM    730  CB  MET A  49      -7.234   7.429   1.401  1.00  0.00           C  
ATOM    731  CG  MET A  49      -7.785   8.499   0.473  1.00  0.00           C  
ATOM    732  SD  MET A  49      -9.231   7.941  -0.448  1.00  0.00           S  
ATOM    733  CE  MET A  49      -8.821   8.503  -2.099  1.00  0.00           C  
ATOM    734  H   MET A  49      -5.730   5.608   2.347  1.00  0.00           H  
ATOM    735  HA  MET A  49      -5.234   8.031   0.937  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -7.321   6.473   0.906  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -7.836   7.417   2.298  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -8.062   9.360   1.062  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -7.013   8.778  -0.231  1.00  0.00           H  
ATOM    740  HE1 MET A  49      -7.928   8.000  -2.439  1.00  0.00           H  
ATOM    741  HE2 MET A  49      -8.650   9.569  -2.084  1.00  0.00           H  
ATOM    742  HE3 MET A  49      -9.638   8.278  -2.769  1.00  0.00           H  
ATOM    743  N   LYS A  50      -5.927   8.220   4.145  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -5.883   9.100   5.308  1.00  0.00           C  
ATOM    745  C   LYS A  50      -4.446   9.428   5.714  1.00  0.00           C  
ATOM    746  O   LYS A  50      -4.220  10.241   6.610  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -6.618   8.452   6.483  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -6.790   9.376   7.679  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -7.347   8.632   8.884  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -6.382   8.673  10.060  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -7.086   8.924  11.348  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.147   7.273   4.270  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -6.386  10.017   5.046  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -7.599   8.142   6.152  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -6.065   7.583   6.804  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -5.830   9.794   7.939  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -7.472  10.171   7.412  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -8.277   9.092   9.181  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -7.523   7.602   8.611  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -5.868   7.725  10.119  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -5.663   9.461   9.892  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -8.019   9.349  11.170  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -6.529   9.574  11.939  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -7.217   8.030  11.864  1.00  0.00           H  
ATOM    765  N   ARG A  51      -3.475   8.794   5.064  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.073   9.030   5.388  1.00  0.00           C  
ATOM    767  C   ARG A  51      -1.409   9.972   4.385  1.00  0.00           C  
ATOM    768  O   ARG A  51      -0.515  10.738   4.746  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -1.312   7.704   5.441  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -1.108   7.179   6.854  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -1.496   5.713   6.972  1.00  0.00           C  
ATOM    772  NE  ARG A  51      -2.729   5.533   7.736  1.00  0.00           N  
ATOM    773  CZ  ARG A  51      -2.787   5.558   9.065  1.00  0.00           C  
ATOM    774  NH1 ARG A  51      -1.689   5.757   9.782  1.00  0.00           N  
ATOM    775  NH2 ARG A  51      -3.950   5.385   9.681  1.00  0.00           N  
ATOM    776  H   ARG A  51      -3.703   8.150   4.362  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.037   9.488   6.365  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -1.862   6.963   4.880  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -0.341   7.838   4.987  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -0.067   7.286   7.121  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -1.717   7.758   7.533  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -1.636   5.308   5.980  1.00  0.00           H  
ATOM    783  HD3 ARG A  51      -0.696   5.181   7.467  1.00  0.00           H  
ATOM    784  HE  ARG A  51      -3.556   5.386   7.231  1.00  0.00           H  
ATOM    785 HH11 ARG A  51      -0.809   5.890   9.325  1.00  0.00           H  
ATOM    786 HH12 ARG A  51      -1.740   5.775  10.781  1.00  0.00           H  
ATOM    787 HH21 ARG A  51      -4.782   5.236   9.145  1.00  0.00           H  
ATOM    788 HH22 ARG A  51      -3.995   5.403  10.679  1.00  0.00           H  
ATOM    789  N   CYS A  52      -1.832   9.906   3.126  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.248  10.754   2.088  1.00  0.00           C  
ATOM    791  C   CYS A  52      -2.304  11.562   1.332  1.00  0.00           C  
ATOM    792  O   CYS A  52      -1.974  12.532   0.650  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -0.445   9.902   1.104  1.00  0.00           C  
ATOM    794  SG  CYS A  52       1.150  10.636   0.615  1.00  0.00           S  
ATOM    795  H   CYS A  52      -2.538   9.269   2.890  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -0.573  11.444   2.573  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -0.240   8.942   1.554  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -1.029   9.755   0.206  1.00  0.00           H  
ATOM    799  N   ALA A  53      -3.568  11.166   1.445  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -4.644  11.870   0.758  1.00  0.00           C  
ATOM    801  C   ALA A  53      -5.328  12.874   1.679  1.00  0.00           C  
ATOM    802  O   ALA A  53      -5.440  14.055   1.351  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -5.658  10.879   0.205  1.00  0.00           C  
ATOM    804  H   ALA A  53      -3.783  10.386   1.998  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -4.210  12.404  -0.075  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -6.541  10.882   0.828  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -5.226   9.889   0.197  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -5.927  11.163  -0.802  1.00  0.00           H  
ATOM    809  N   LYS A  54      -5.783  12.398   2.833  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -6.457  13.256   3.799  1.00  0.00           C  
ATOM    811  C   LYS A  54      -5.474  14.223   4.453  1.00  0.00           C  
ATOM    812  O   LYS A  54      -5.849  15.320   4.865  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -7.148  12.410   4.870  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -8.320  13.110   5.536  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -9.632  12.789   4.837  1.00  0.00           C  
ATOM    816  CE  LYS A  54     -10.336  11.610   5.489  1.00  0.00           C  
ATOM    817  NZ  LYS A  54     -11.153  10.841   4.510  1.00  0.00           N  
ATOM    818  H   LYS A  54      -5.665  11.447   3.039  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -7.203  13.827   3.269  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -7.512  11.501   4.414  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -6.427  12.156   5.633  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -8.384  12.785   6.565  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -8.156  14.177   5.503  1.00  0.00           H  
ATOM    824  HD2 LYS A  54     -10.276  13.653   4.888  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -9.427  12.549   3.804  1.00  0.00           H  
ATOM    826  HE2 LYS A  54      -9.594  10.954   5.918  1.00  0.00           H  
ATOM    827  HE3 LYS A  54     -10.983  11.981   6.270  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54     -11.945  11.423   4.168  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54     -11.535   9.984   4.958  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54     -10.567  10.561   3.697  1.00  0.00           H  
ATOM    831  N   ALA A  55      -4.214  13.810   4.543  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -3.179  14.642   5.145  1.00  0.00           C  
ATOM    833  C   ALA A  55      -2.681  15.697   4.164  1.00  0.00           C  
ATOM    834  O   ALA A  55      -1.732  16.429   4.514  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -2.021  13.778   5.626  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -3.246  15.783   3.052  1.00  0.00           O  
ATOM    837  H   ALA A  55      -3.973  12.925   4.197  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -3.607  15.137   6.004  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -2.169  13.523   6.664  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -1.096  14.324   5.518  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -1.977  12.875   5.035  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1       7.538  13.474   4.239  1.00  0.00           N  
ATOM      2  CA  ILE A   1       6.899  12.132   4.209  1.00  0.00           C  
ATOM      3  C   ILE A   1       7.650  11.184   3.280  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.501  11.247   2.060  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.432  12.223   3.748  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       5.319  13.090   2.493  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.560  12.779   4.864  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.336  12.555   1.474  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.867  13.690   3.277  1.00  0.00           H  
ATOM     10  H2  ILE A   1       8.334  13.430   4.908  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.822  14.159   4.552  1.00  0.00           H  
ATOM     12  HA  ILE A   1       6.916  11.725   5.210  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.088  11.225   3.520  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       4.997  14.081   2.775  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       6.288  13.153   2.019  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.544  12.880   4.511  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       4.935  13.746   5.165  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.584  12.106   5.708  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       3.894  13.380   0.934  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       3.561  11.999   1.980  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       4.852  11.907   0.782  1.00  0.00           H  
ATOM     22  N   ASP A   2       8.456  10.306   3.867  1.00  0.00           N  
ATOM     23  CA  ASP A   2       9.232   9.342   3.093  1.00  0.00           C  
ATOM     24  C   ASP A   2       8.400   8.104   2.774  1.00  0.00           C  
ATOM     25  O   ASP A   2       8.620   7.442   1.759  1.00  0.00           O  
ATOM     26  CB  ASP A   2      10.493   8.940   3.860  1.00  0.00           C  
ATOM     27  CG  ASP A   2      10.189   8.483   5.273  1.00  0.00           C  
ATOM     28  OD1 ASP A   2      10.138   9.344   6.177  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      10.003   7.265   5.477  1.00  0.00           O  
ATOM     30  H   ASP A   2       8.532  10.306   4.844  1.00  0.00           H  
ATOM     31  HA  ASP A   2       9.520   9.816   2.167  1.00  0.00           H  
ATOM     32  HB2 ASP A   2      10.981   8.130   3.338  1.00  0.00           H  
ATOM     33  HB3 ASP A   2      11.162   9.787   3.910  1.00  0.00           H  
ATOM     34  N   THR A   3       7.445   7.795   3.646  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.579   6.635   3.458  1.00  0.00           C  
ATOM     36  C   THR A   3       5.838   6.717   2.127  1.00  0.00           C  
ATOM     37  O   THR A   3       5.851   5.773   1.338  1.00  0.00           O  
ATOM     38  CB  THR A   3       5.576   6.532   4.608  1.00  0.00           C  
ATOM     39  OG1 THR A   3       6.129   7.053   5.804  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.129   5.113   4.888  1.00  0.00           C  
ATOM     41  H   THR A   3       7.319   8.360   4.437  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.203   5.753   3.455  1.00  0.00           H  
ATOM     43  HB  THR A   3       4.699   7.112   4.358  1.00  0.00           H  
ATOM     44  HG1 THR A   3       7.005   6.686   5.937  1.00  0.00           H  
ATOM     45 HG21 THR A   3       5.802   4.656   5.598  1.00  0.00           H  
ATOM     46 HG22 THR A   3       5.133   4.545   3.969  1.00  0.00           H  
ATOM     47 HG23 THR A   3       4.129   5.125   5.299  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.191   7.852   1.887  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.443   8.060   0.652  1.00  0.00           C  
ATOM     50  C   CYS A   4       5.379   8.187  -0.551  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.934   8.148  -1.697  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.566   9.310   0.770  1.00  0.00           C  
ATOM     53  SG  CYS A   4       1.790   8.999   0.505  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.218   8.569   2.556  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.806   7.201   0.504  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.682   9.729   1.759  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.886  10.037   0.038  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.674   8.340  -0.286  1.00  0.00           N  
ATOM     59  CA  ARG A   5       7.661   8.473  -1.351  1.00  0.00           C  
ATOM     60  C   ARG A   5       8.201   7.110  -1.771  1.00  0.00           C  
ATOM     61  O   ARG A   5       8.579   6.912  -2.926  1.00  0.00           O  
ATOM     62  CB  ARG A   5       8.812   9.373  -0.899  1.00  0.00           C  
ATOM     63  CG  ARG A   5       8.545  10.855  -1.111  1.00  0.00           C  
ATOM     64  CD  ARG A   5       9.745  11.698  -0.711  1.00  0.00           C  
ATOM     65  NE  ARG A   5       9.863  11.831   0.739  1.00  0.00           N  
ATOM     66  CZ  ARG A   5      10.979  12.208   1.360  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      12.073  12.486   0.663  1.00  0.00           N  
ATOM     68  NH2 ARG A   5      11.000  12.305   2.683  1.00  0.00           N  
ATOM     69  H   ARG A   5       6.974   8.366   0.647  1.00  0.00           H  
ATOM     70  HA  ARG A   5       7.171   8.930  -2.199  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       8.991   9.208   0.153  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       9.701   9.106  -1.452  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       8.329  11.026  -2.154  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       7.695  11.146  -0.512  1.00  0.00           H  
ATOM     75  HD2 ARG A   5      10.640  11.232  -1.094  1.00  0.00           H  
ATOM     76  HD3 ARG A   5       9.638  12.681  -1.147  1.00  0.00           H  
ATOM     77  HE  ARG A   5       9.069  11.632   1.278  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      12.063  12.414  -0.335  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      12.908  12.767   1.135  1.00  0.00           H  
ATOM     80 HH21 ARG A   5      10.178  12.097   3.213  1.00  0.00           H  
ATOM     81 HH22 ARG A   5      11.838  12.587   3.150  1.00  0.00           H  
ATOM     82  N   LEU A   6       8.237   6.172  -0.828  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.733   4.830  -1.107  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.585   3.888  -1.468  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.592   3.806  -0.745  1.00  0.00           O  
ATOM     86  CB  LEU A   6       9.496   4.283   0.103  1.00  0.00           C  
ATOM     87  CG  LEU A   6       8.635   3.984   1.331  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       8.137   2.547   1.296  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.419   4.247   2.608  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.923   6.389   0.074  1.00  0.00           H  
ATOM     91  HA  LEU A   6       9.410   4.897  -1.946  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       9.993   3.371  -0.195  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      10.246   5.007   0.384  1.00  0.00           H  
ATOM     94  HG  LEU A   6       7.773   4.636   1.326  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       8.155   2.185   0.279  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       7.127   2.507   1.676  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       8.777   1.930   1.909  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      10.383   3.762   2.545  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       8.874   3.855   3.453  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       9.559   5.311   2.732  1.00  0.00           H  
ATOM    101  N   PRO A   7       7.701   3.162  -2.595  1.00  0.00           N  
ATOM    102  CA  PRO A   7       6.662   2.229  -3.041  1.00  0.00           C  
ATOM    103  C   PRO A   7       6.673   0.925  -2.250  1.00  0.00           C  
ATOM    104  O   PRO A   7       7.658   0.594  -1.592  1.00  0.00           O  
ATOM    105  CB  PRO A   7       7.033   1.973  -4.501  1.00  0.00           C  
ATOM    106  CG  PRO A   7       8.513   2.138  -4.545  1.00  0.00           C  
ATOM    107  CD  PRO A   7       8.848   3.195  -3.526  1.00  0.00           C  
ATOM    108  HA  PRO A   7       5.680   2.675  -2.989  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       6.737   0.971  -4.780  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       6.537   2.691  -5.134  1.00  0.00           H  
ATOM    111  HG2 PRO A   7       8.994   1.205  -4.290  1.00  0.00           H  
ATOM    112  HG3 PRO A   7       8.816   2.460  -5.531  1.00  0.00           H  
ATOM    113  HD2 PRO A   7       9.765   2.945  -3.012  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       8.932   4.162  -3.999  1.00  0.00           H  
ATOM    115  N   SER A   8       5.568   0.187  -2.321  1.00  0.00           N  
ATOM    116  CA  SER A   8       5.450  -1.082  -1.613  1.00  0.00           C  
ATOM    117  C   SER A   8       5.795  -2.251  -2.530  1.00  0.00           C  
ATOM    118  O   SER A   8       5.979  -2.074  -3.735  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.034  -1.251  -1.057  1.00  0.00           C  
ATOM    120  OG  SER A   8       4.003  -1.022   0.341  1.00  0.00           O  
ATOM    121  H   SER A   8       4.816   0.505  -2.863  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.149  -1.069  -0.791  1.00  0.00           H  
ATOM    123  HB2 SER A   8       3.374  -0.546  -1.540  1.00  0.00           H  
ATOM    124  HB3 SER A   8       3.690  -2.257  -1.253  1.00  0.00           H  
ATOM    125  HG  SER A   8       4.691  -1.539   0.766  1.00  0.00           H  
ATOM    126  N   ASP A   9       5.882  -3.445  -1.953  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.207  -4.642  -2.720  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.614  -5.887  -2.066  1.00  0.00           C  
ATOM    129  O   ASP A   9       5.720  -6.075  -0.854  1.00  0.00           O  
ATOM    130  CB  ASP A   9       7.724  -4.795  -2.850  1.00  0.00           C  
ATOM    131  CG  ASP A   9       8.297  -3.947  -3.968  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       7.550  -3.630  -4.917  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       9.495  -3.601  -3.895  1.00  0.00           O  
ATOM    134  H   ASP A   9       5.726  -3.523  -0.989  1.00  0.00           H  
ATOM    135  HA  ASP A   9       5.780  -4.530  -3.705  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.190  -4.498  -1.923  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       7.958  -5.831  -3.050  1.00  0.00           H  
ATOM    138  N   ARG A  10       4.989  -6.734  -2.878  1.00  0.00           N  
ATOM    139  CA  ARG A  10       4.379  -7.963  -2.381  1.00  0.00           C  
ATOM    140  C   ARG A  10       5.368  -9.129  -2.407  1.00  0.00           C  
ATOM    141  O   ARG A  10       5.027 -10.247  -2.023  1.00  0.00           O  
ATOM    142  CB  ARG A  10       3.142  -8.312  -3.210  1.00  0.00           C  
ATOM    143  CG  ARG A  10       3.406  -8.366  -4.708  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.530  -7.380  -5.463  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.387  -8.036  -6.094  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       1.164  -8.049  -7.411  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       1.994  -7.429  -8.243  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       0.106  -8.682  -7.902  1.00  0.00           N  
ATOM    149  H   ARG A  10       4.938  -6.528  -3.834  1.00  0.00           H  
ATOM    150  HA  ARG A  10       4.075  -7.790  -1.359  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       2.774  -9.278  -2.897  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       2.380  -7.569  -3.027  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       4.442  -8.125  -4.891  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       3.197  -9.365  -5.064  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       2.166  -6.639  -4.767  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       3.125  -6.897  -6.220  1.00  0.00           H  
ATOM    157  HE  ARG A  10       0.753  -8.496  -5.505  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       2.793  -6.948  -7.891  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       1.815  -7.446  -9.227  1.00  0.00           H  
ATOM    160 HH21 ARG A  10      -0.527  -9.151  -7.289  1.00  0.00           H  
ATOM    161 HH22 ARG A  10      -0.059  -8.687  -8.888  1.00  0.00           H  
ATOM    162  N   GLY A  11       6.594  -8.861  -2.859  1.00  0.00           N  
ATOM    163  CA  GLY A  11       7.612  -9.895  -2.924  1.00  0.00           C  
ATOM    164  C   GLY A  11       7.111 -11.177  -3.563  1.00  0.00           C  
ATOM    165  O   GLY A  11       6.125 -11.169  -4.300  1.00  0.00           O  
ATOM    166  H2  GLY A  11       6.811  -7.951  -3.145  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       8.446  -9.525  -3.499  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       7.949 -10.113  -1.923  1.00  0.00           H  
ATOM    169  N   ARG A  12       7.793 -12.282  -3.278  1.00  0.00           N  
ATOM    170  CA  ARG A  12       7.416 -13.579  -3.828  1.00  0.00           C  
ATOM    171  C   ARG A  12       6.491 -14.327  -2.872  1.00  0.00           C  
ATOM    172  O   ARG A  12       5.437 -14.826  -3.281  1.00  0.00           O  
ATOM    173  CB  ARG A  12       8.666 -14.417  -4.113  1.00  0.00           C  
ATOM    174  CG  ARG A  12       8.700 -15.001  -5.516  1.00  0.00           C  
ATOM    175  CD  ARG A  12       8.012 -16.355  -5.571  1.00  0.00           C  
ATOM    176  NE  ARG A  12       8.386 -17.112  -6.764  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       8.050 -18.383  -6.970  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       7.335 -19.042  -6.066  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       8.429 -18.997  -8.083  1.00  0.00           N  
ATOM    180  H   ARG A  12       8.571 -12.224  -2.683  1.00  0.00           H  
ATOM    181  HA  ARG A  12       6.892 -13.405  -4.756  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       9.539 -13.794  -3.985  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       8.710 -15.232  -3.406  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       8.195 -14.325  -6.190  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       9.729 -15.117  -5.821  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       8.291 -16.922  -4.696  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       6.943 -16.202  -5.574  1.00  0.00           H  
ATOM    188  HE  ARG A  12       8.914 -16.649  -7.447  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       7.046 -18.585  -5.226  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       7.085 -19.997  -6.228  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       8.967 -18.505  -8.766  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       8.177 -19.952  -8.237  1.00  0.00           H  
ATOM    193  N   CYS A  13       6.900 -14.393  -1.597  1.00  0.00           N  
ATOM    194  CA  CYS A  13       6.130 -15.076  -0.545  1.00  0.00           C  
ATOM    195  C   CYS A  13       4.703 -15.358  -0.999  1.00  0.00           C  
ATOM    196  O   CYS A  13       4.017 -14.453  -1.464  1.00  0.00           O  
ATOM    197  CB  CYS A  13       6.101 -14.232   0.733  1.00  0.00           C  
ATOM    198  SG  CYS A  13       7.700 -13.478   1.180  1.00  0.00           S  
ATOM    199  H   CYS A  13       7.750 -13.971  -1.357  1.00  0.00           H  
ATOM    200  HA  CYS A  13       6.619 -16.015  -0.333  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       5.387 -13.431   0.609  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       5.790 -14.856   1.559  1.00  0.00           H  
ATOM    203  N   LYS A  14       4.279 -16.621  -0.874  1.00  0.00           N  
ATOM    204  CA  LYS A  14       2.938 -17.051  -1.290  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.912 -15.925  -1.187  1.00  0.00           C  
ATOM    206  O   LYS A  14       1.083 -15.900  -0.277  1.00  0.00           O  
ATOM    207  CB  LYS A  14       2.482 -18.244  -0.447  1.00  0.00           C  
ATOM    208  CG  LYS A  14       3.438 -19.426  -0.494  1.00  0.00           C  
ATOM    209  CD  LYS A  14       3.746 -19.841  -1.925  1.00  0.00           C  
ATOM    210  CE  LYS A  14       3.937 -21.343  -2.041  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       4.345 -21.748  -3.415  1.00  0.00           N  
ATOM    212  H   LYS A  14       4.893 -17.288  -0.503  1.00  0.00           H  
ATOM    213  HA  LYS A  14       3.002 -17.363  -2.323  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       2.388 -17.927   0.580  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       1.519 -18.574  -0.803  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       4.361 -19.150  -0.006  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       2.990 -20.260   0.025  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       2.925 -19.543  -2.560  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       4.650 -19.345  -2.246  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       4.703 -21.651  -1.344  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       3.007 -21.833  -1.792  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       5.049 -21.080  -3.790  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       3.519 -21.753  -4.046  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       4.761 -22.701  -3.399  1.00  0.00           H  
ATOM    225  N   ALA A  15       1.989 -14.989  -2.129  1.00  0.00           N  
ATOM    226  CA  ALA A  15       1.084 -13.848  -2.154  1.00  0.00           C  
ATOM    227  C   ALA A  15      -0.359 -14.280  -2.385  1.00  0.00           C  
ATOM    228  O   ALA A  15      -0.667 -14.955  -3.368  1.00  0.00           O  
ATOM    229  CB  ALA A  15       1.519 -12.858  -3.223  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.687 -15.064  -2.821  1.00  0.00           H  
ATOM    231  HA  ALA A  15       1.149 -13.355  -1.197  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       1.226 -11.860  -2.929  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       1.048 -13.111  -4.161  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       2.593 -12.899  -3.336  1.00  0.00           H  
ATOM    235  N   SER A  16      -1.241 -13.883  -1.472  1.00  0.00           N  
ATOM    236  CA  SER A  16      -2.656 -14.224  -1.574  1.00  0.00           C  
ATOM    237  C   SER A  16      -3.514 -13.275  -0.739  1.00  0.00           C  
ATOM    238  O   SER A  16      -4.609 -13.634  -0.306  1.00  0.00           O  
ATOM    239  CB  SER A  16      -2.887 -15.668  -1.123  1.00  0.00           C  
ATOM    240  OG  SER A  16      -2.700 -15.802   0.275  1.00  0.00           O  
ATOM    241  H   SER A  16      -0.933 -13.348  -0.712  1.00  0.00           H  
ATOM    242  HA  SER A  16      -2.944 -14.131  -2.610  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -3.897 -15.961  -1.368  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -2.191 -16.318  -1.632  1.00  0.00           H  
ATOM    245  HG  SER A  16      -1.877 -15.379   0.529  1.00  0.00           H  
ATOM    246  N   PHE A  17      -3.012 -12.062  -0.517  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -3.738 -11.065   0.264  1.00  0.00           C  
ATOM    248  C   PHE A  17      -3.697  -9.705  -0.424  1.00  0.00           C  
ATOM    249  O   PHE A  17      -2.686  -9.006  -0.375  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -3.146 -10.958   1.670  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -3.358 -12.188   2.507  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -4.636 -12.580   2.874  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -2.280 -12.951   2.926  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -4.833 -13.711   3.644  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -2.472 -14.083   3.695  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -3.751 -14.463   4.054  1.00  0.00           C  
ATOM    257  H   PHE A  17      -2.134 -11.830  -0.888  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -4.767 -11.387   0.338  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.083 -10.788   1.594  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -3.603 -10.123   2.183  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -5.483 -11.993   2.553  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -1.281 -12.655   2.645  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -5.834 -14.006   3.924  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -1.623 -14.669   4.014  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -3.903 -15.348   4.656  1.00  0.00           H  
ATOM    266  N   GLU A  18      -4.800  -9.337  -1.066  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -4.886  -8.063  -1.770  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.914  -6.892  -0.792  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.521  -6.976   0.276  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.130  -8.031  -2.658  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -7.427  -8.251  -1.895  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -8.433  -9.069  -2.681  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -8.790  -8.653  -3.804  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -8.866 -10.125  -2.174  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.573  -9.940  -1.073  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -4.010  -7.972  -2.393  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -6.184  -7.070  -3.148  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.044  -8.803  -3.408  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -7.204  -8.771  -0.975  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -7.863  -7.289  -1.668  1.00  0.00           H  
ATOM    281  N   ARG A  19      -4.254  -5.800  -1.166  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -4.202  -4.608  -0.326  1.00  0.00           C  
ATOM    283  C   ARG A  19      -4.018  -3.349  -1.172  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.838  -3.428  -2.387  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -3.064  -4.726   0.690  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -3.222  -5.898   1.646  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -2.479  -5.661   2.952  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -3.295  -6.005   4.114  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -2.797  -6.242   5.327  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -1.489  -6.172   5.540  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -3.611  -6.547   6.328  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.790  -5.796  -2.030  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -5.140  -4.537   0.205  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -2.132  -4.845   0.158  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -3.021  -3.818   1.274  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -4.270  -6.035   1.861  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -2.829  -6.788   1.175  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -1.586  -6.270   2.959  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -2.204  -4.618   3.012  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -4.265  -6.063   3.985  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -0.870  -5.941   4.790  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -1.123  -6.351   6.453  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -4.597  -6.600   6.174  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -3.237  -6.725   7.238  1.00  0.00           H  
ATOM    305  N   TRP A  20      -4.067  -2.190  -0.519  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.909  -0.913  -1.211  1.00  0.00           C  
ATOM    307  C   TRP A  20      -2.547  -0.291  -0.907  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.978  -0.510   0.160  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -5.022   0.054  -0.804  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -6.392  -0.424  -1.177  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -7.211  -1.227  -0.436  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -7.102  -0.132  -2.385  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -8.386  -1.450  -1.109  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -8.344  -0.790  -2.307  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.810   0.623  -3.525  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -9.290  -0.716  -3.324  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.752   0.695  -4.534  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.979   0.030  -4.428  1.00  0.00           C  
ATOM    319  H   TRP A  20      -4.215  -2.193   0.450  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.977  -1.100  -2.273  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.999   0.190   0.267  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.858   1.006  -1.287  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.960  -1.622   0.535  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -9.133  -1.996  -0.784  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.869   1.144  -3.625  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20     -10.241  -1.223  -3.254  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -7.543   1.272  -5.423  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -9.685   0.113  -5.241  1.00  0.00           H  
ATOM    329  N   TYR A  21      -2.031   0.482  -1.858  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.733   1.134  -1.700  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.738   2.500  -2.378  1.00  0.00           C  
ATOM    332  O   TYR A  21      -1.463   2.716  -3.349  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.383   0.262  -2.291  1.00  0.00           C  
ATOM    334  CG  TYR A  21      -0.016  -0.424  -3.577  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -1.032  -1.365  -3.585  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       0.604  -0.118  -4.783  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -1.424  -1.983  -4.748  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.212  -0.731  -5.960  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.805  -1.664  -5.935  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -1.218  -2.268  -7.102  1.00  0.00           O  
ATOM    341  H   TYR A  21      -2.534   0.613  -2.691  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.554   1.269  -0.644  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.244   0.880  -2.497  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       0.654  -0.500  -1.575  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.518  -1.619  -2.656  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.399   0.612  -4.795  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -2.214  -2.711  -4.722  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       0.703  -0.483  -6.888  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -1.111  -1.657  -7.835  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.068   3.420  -1.861  1.00  0.00           N  
ATOM    351  CA  PHE A  22       0.145   4.763  -2.423  1.00  0.00           C  
ATOM    352  C   PHE A  22       1.093   4.806  -3.616  1.00  0.00           C  
ATOM    353  O   PHE A  22       2.291   4.549  -3.482  1.00  0.00           O  
ATOM    354  CB  PHE A  22       0.595   5.764  -1.357  1.00  0.00           C  
ATOM    355  CG  PHE A  22      -0.238   7.012  -1.325  1.00  0.00           C  
ATOM    356  CD1 PHE A  22      -0.196   7.914  -2.376  1.00  0.00           C  
ATOM    357  CD2 PHE A  22      -1.064   7.281  -0.247  1.00  0.00           C  
ATOM    358  CE1 PHE A  22      -0.963   9.062  -2.351  1.00  0.00           C  
ATOM    359  CE2 PHE A  22      -1.834   8.427  -0.216  1.00  0.00           C  
ATOM    360  CZ  PHE A  22      -1.784   9.320  -1.270  1.00  0.00           C  
ATOM    361  H   PHE A  22       0.622   3.192  -1.085  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -0.844   5.035  -2.759  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       0.532   5.297  -0.385  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       1.620   6.050  -1.548  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       0.446   7.714  -3.221  1.00  0.00           H  
ATOM    366  HD2 PHE A  22      -1.104   6.584   0.577  1.00  0.00           H  
ATOM    367  HE1 PHE A  22      -0.921   9.759  -3.176  1.00  0.00           H  
ATOM    368  HE2 PHE A  22      -2.474   8.625   0.629  1.00  0.00           H  
ATOM    369  HZ  PHE A  22      -2.385  10.217  -1.249  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.549   5.136  -4.783  1.00  0.00           N  
ATOM    371  CA  ASN A  23       1.344   5.218  -6.002  1.00  0.00           C  
ATOM    372  C   ASN A  23       1.474   6.665  -6.468  1.00  0.00           C  
ATOM    373  O   ASN A  23       0.754   7.106  -7.363  1.00  0.00           O  
ATOM    374  CB  ASN A  23       0.712   4.370  -7.107  1.00  0.00           C  
ATOM    375  CG  ASN A  23       1.552   4.343  -8.368  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       2.350   3.429  -8.577  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       1.378   5.349  -9.218  1.00  0.00           N  
ATOM    378  H   ASN A  23      -0.409   5.332  -4.824  1.00  0.00           H  
ATOM    379  HA  ASN A  23       2.329   4.832  -5.784  1.00  0.00           H  
ATOM    380  HB2 ASN A  23       0.595   3.357  -6.753  1.00  0.00           H  
ATOM    381  HB3 ASN A  23      -0.259   4.775  -7.352  1.00  0.00           H  
ATOM    382 HD21 ASN A  23       0.725   6.043  -8.985  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       1.908   5.358 -10.041  1.00  0.00           H  
ATOM    384  N   GLY A  24       2.395   7.397  -5.850  1.00  0.00           N  
ATOM    385  CA  GLY A  24       2.603   8.785  -6.212  1.00  0.00           C  
ATOM    386  C   GLY A  24       1.584   9.710  -5.576  1.00  0.00           C  
ATOM    387  O   GLY A  24       1.849  10.316  -4.538  1.00  0.00           O  
ATOM    388  H2  GLY A  24       2.937   6.991  -5.143  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       3.591   9.084  -5.894  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       2.538   8.880  -7.286  1.00  0.00           H  
ATOM    391  N   ARG A  25       0.417   9.821  -6.202  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -0.644  10.684  -5.692  1.00  0.00           C  
ATOM    393  C   ARG A  25      -1.935   9.902  -5.459  1.00  0.00           C  
ATOM    394  O   ARG A  25      -2.740  10.263  -4.601  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -0.905  11.835  -6.665  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -1.586  13.031  -6.020  1.00  0.00           C  
ATOM    397  CD  ARG A  25      -0.768  13.583  -4.861  1.00  0.00           C  
ATOM    398  NE  ARG A  25      -0.527  15.018  -4.994  1.00  0.00           N  
ATOM    399  CZ  ARG A  25      -1.428  15.952  -4.699  1.00  0.00           C  
ATOM    400  NH1 ARG A  25      -2.631  15.607  -4.256  1.00  0.00           N  
ATOM    401  NH2 ARG A  25      -1.125  17.235  -4.844  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.269   9.315  -7.028  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -0.312  11.092  -4.750  1.00  0.00           H  
ATOM    404  HB2 ARG A  25       0.038  12.164  -7.077  1.00  0.00           H  
ATOM    405  HB3 ARG A  25      -1.534  11.479  -7.467  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -1.709  13.807  -6.761  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -2.555  12.726  -5.652  1.00  0.00           H  
ATOM    408  HD2 ARG A  25      -1.305  13.402  -3.941  1.00  0.00           H  
ATOM    409  HD3 ARG A  25       0.181  13.069  -4.828  1.00  0.00           H  
ATOM    410  HE  ARG A  25       0.352  15.300  -5.321  1.00  0.00           H  
ATOM    411 HH11 ARG A  25      -2.866  14.643  -4.144  1.00  0.00           H  
ATOM    412 HH12 ARG A  25      -3.303  16.314  -4.035  1.00  0.00           H  
ATOM    413 HH21 ARG A  25      -0.220  17.500  -5.178  1.00  0.00           H  
ATOM    414 HH22 ARG A  25      -1.801  17.937  -4.622  1.00  0.00           H  
ATOM    415  N   THR A  26      -2.132   8.834  -6.227  1.00  0.00           N  
ATOM    416  CA  THR A  26      -3.332   8.015  -6.098  1.00  0.00           C  
ATOM    417  C   THR A  26      -3.008   6.654  -5.487  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.841   6.307  -5.302  1.00  0.00           O  
ATOM    419  CB  THR A  26      -3.993   7.825  -7.464  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -5.200   7.093  -7.339  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -3.114   7.097  -8.457  1.00  0.00           C  
ATOM    422  H   THR A  26      -1.459   8.594  -6.897  1.00  0.00           H  
ATOM    423  HA  THR A  26      -4.018   8.533  -5.446  1.00  0.00           H  
ATOM    424  HB  THR A  26      -4.226   8.796  -7.877  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -5.946   7.682  -7.468  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -2.140   7.562  -8.486  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -3.565   7.143  -9.438  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -3.011   6.064  -8.156  1.00  0.00           H  
ATOM    429  N   CYS A  27      -4.051   5.891  -5.179  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.886   4.567  -4.591  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.787   3.501  -5.678  1.00  0.00           C  
ATOM    432  O   CYS A  27      -3.931   3.793  -6.865  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -5.050   4.251  -3.651  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -5.345   5.521  -2.376  1.00  0.00           S  
ATOM    435  H   CYS A  27      -4.956   6.225  -5.353  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.968   4.566  -4.024  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.956   4.154  -4.231  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -4.853   3.317  -3.146  1.00  0.00           H  
ATOM    439  N   ALA A  28      -3.532   2.266  -5.262  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -3.403   1.153  -6.195  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.868  -0.156  -5.556  1.00  0.00           C  
ATOM    442  O   ALA A  28      -4.233  -0.182  -4.380  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.973   1.046  -6.686  1.00  0.00           C  
ATOM    444  H   ALA A  28      -3.421   2.101  -4.303  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -4.033   1.364  -7.047  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.839   0.112  -7.209  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.301   1.090  -5.843  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.761   1.867  -7.356  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.873  -1.237  -6.339  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -4.320  -2.536  -5.838  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.482  -3.682  -6.402  1.00  0.00           C  
ATOM    452  O   LYS A  29      -3.159  -3.709  -7.589  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.794  -2.753  -6.186  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -6.734  -2.539  -5.008  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -7.641  -3.742  -4.785  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -7.473  -4.324  -3.389  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -8.770  -4.406  -2.663  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.574  -1.159  -7.267  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -4.215  -2.528  -4.763  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -6.071  -2.063  -6.970  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.923  -3.763  -6.546  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -6.146  -2.373  -4.119  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -7.344  -1.671  -5.205  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -8.668  -3.433  -4.912  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.403  -4.504  -5.513  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -7.056  -5.315  -3.475  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -6.796  -3.696  -2.829  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -9.559  -4.436  -3.342  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -8.890  -3.577  -2.048  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -8.799  -5.264  -2.078  1.00  0.00           H  
ATOM    471  N   PHE A  30      -3.141  -4.627  -5.529  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -2.346  -5.788  -5.914  1.00  0.00           C  
ATOM    473  C   PHE A  30      -2.389  -6.853  -4.821  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.966  -6.632  -3.757  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.895  -5.377  -6.207  1.00  0.00           C  
ATOM    476  CG  PHE A  30      -0.138  -4.803  -5.032  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.739  -4.621  -3.792  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.195  -4.445  -5.177  1.00  0.00           C  
ATOM    479  CE1 PHE A  30      -0.029  -4.096  -2.729  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       1.908  -3.920  -4.116  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.296  -3.746  -2.892  1.00  0.00           C  
ATOM    482  H   PHE A  30      -3.438  -4.542  -4.599  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.781  -6.199  -6.813  1.00  0.00           H  
ATOM    484  HB2 PHE A  30      -0.353  -6.244  -6.551  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.898  -4.634  -6.993  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.773  -4.888  -3.660  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       1.677  -4.580  -6.133  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.510  -3.960  -1.772  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       2.945  -3.646  -4.246  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       1.853  -3.335  -2.063  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.784  -8.006  -5.081  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.769  -9.082  -4.105  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.517  -9.006  -3.231  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.597  -9.254  -3.691  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.883 -10.466  -4.791  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -2.526 -11.474  -3.838  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -0.531 -10.975  -5.274  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -3.564 -12.354  -4.500  1.00  0.00           C  
ATOM    499  H   ILE A  31      -1.341  -8.134  -5.943  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.635  -8.953  -3.471  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -2.518 -10.353  -5.655  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -1.759 -12.115  -3.431  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -3.007 -10.940  -3.033  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -0.009 -10.183  -5.786  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -0.679 -11.805  -5.949  1.00  0.00           H  
ATOM    506 HG23 ILE A  31       0.052 -11.301  -4.427  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -4.322 -12.621  -3.779  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -3.091 -13.251  -4.873  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -4.019 -11.820  -5.320  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.711  -8.639  -1.967  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.397  -8.512  -1.029  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.660  -9.827  -0.305  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.219 -10.366   0.367  1.00  0.00           O  
ATOM    514  CB  TYR A  32       0.110  -7.406  -0.011  1.00  0.00           C  
ATOM    515  CG  TYR A  32       1.230  -7.187   0.980  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       2.468  -6.711   0.565  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       1.051  -7.457   2.332  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       3.495  -6.509   1.469  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       2.074  -7.258   3.241  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       3.293  -6.784   2.804  1.00  0.00           C  
ATOM    521  OH  TYR A  32       4.313  -6.585   3.706  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.622  -8.441  -1.662  1.00  0.00           H  
ATOM    523  HA  TYR A  32       1.277  -8.247  -1.592  1.00  0.00           H  
ATOM    524  HB2 TYR A  32      -0.053  -6.476  -0.537  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -0.782  -7.659   0.544  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       2.624  -6.496  -0.481  1.00  0.00           H  
ATOM    527  HD2 TYR A  32       0.096  -7.828   2.671  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       4.450  -6.138   1.126  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       1.915  -7.473   4.287  1.00  0.00           H  
ATOM    530  HH  TYR A  32       3.955  -6.229   4.523  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.880 -10.335  -0.446  1.00  0.00           N  
ATOM    532  CA  GLY A  33       2.241 -11.581   0.205  1.00  0.00           C  
ATOM    533  C   GLY A  33       2.782 -11.366   1.605  1.00  0.00           C  
ATOM    534  O   GLY A  33       2.457 -12.119   2.524  1.00  0.00           O  
ATOM    535  H2  GLY A  33       2.540  -9.860  -0.996  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       1.365 -12.209   0.265  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.992 -12.081  -0.388  1.00  0.00           H  
ATOM    538  N   GLY A  34       3.607 -10.337   1.770  1.00  0.00           N  
ATOM    539  CA  GLY A  34       4.175 -10.048   3.074  1.00  0.00           C  
ATOM    540  C   GLY A  34       5.608  -9.553   2.998  1.00  0.00           C  
ATOM    541  O   GLY A  34       6.113  -8.952   3.946  1.00  0.00           O  
ATOM    542  H2  GLY A  34       3.829  -9.770   1.003  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       3.572  -9.292   3.556  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       4.149 -10.946   3.672  1.00  0.00           H  
ATOM    545  N   CYS A  35       6.266  -9.805   1.870  1.00  0.00           N  
ATOM    546  CA  CYS A  35       7.650  -9.378   1.684  1.00  0.00           C  
ATOM    547  C   CYS A  35       7.744  -8.251   0.659  1.00  0.00           C  
ATOM    548  O   CYS A  35       7.439  -8.439  -0.520  1.00  0.00           O  
ATOM    549  CB  CYS A  35       8.532 -10.556   1.254  1.00  0.00           C  
ATOM    550  SG  CYS A  35       7.723 -11.742   0.128  1.00  0.00           S  
ATOM    551  H   CYS A  35       5.813 -10.287   1.148  1.00  0.00           H  
ATOM    552  HA  CYS A  35       8.007  -9.007   2.634  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       9.406 -10.174   0.750  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       8.843 -11.101   2.134  1.00  0.00           H  
ATOM    555  N   GLY A  36       8.169  -7.078   1.119  1.00  0.00           N  
ATOM    556  CA  GLY A  36       8.299  -5.934   0.235  1.00  0.00           C  
ATOM    557  C   GLY A  36       7.512  -4.727   0.715  1.00  0.00           C  
ATOM    558  O   GLY A  36       7.614  -3.644   0.137  1.00  0.00           O  
ATOM    559  H2  GLY A  36       8.397  -6.989   2.067  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       9.342  -5.664   0.167  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       7.945  -6.210  -0.748  1.00  0.00           H  
ATOM    562  N   GLY A  37       6.725  -4.908   1.773  1.00  0.00           N  
ATOM    563  CA  GLY A  37       5.934  -3.813   2.304  1.00  0.00           C  
ATOM    564  C   GLY A  37       6.507  -3.249   3.589  1.00  0.00           C  
ATOM    565  O   GLY A  37       7.348  -3.879   4.230  1.00  0.00           O  
ATOM    566  H2  GLY A  37       6.680  -5.789   2.196  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       5.890  -3.025   1.566  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       4.931  -4.167   2.495  1.00  0.00           H  
ATOM    569  N   ASN A  38       6.051  -2.059   3.965  1.00  0.00           N  
ATOM    570  CA  ASN A  38       6.524  -1.407   5.182  1.00  0.00           C  
ATOM    571  C   ASN A  38       5.547  -0.324   5.632  1.00  0.00           C  
ATOM    572  O   ASN A  38       4.784  -0.517   6.580  1.00  0.00           O  
ATOM    573  CB  ASN A  38       7.916  -0.803   4.965  1.00  0.00           C  
ATOM    574  CG  ASN A  38       8.127  -0.309   3.545  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       7.220   0.252   2.929  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       9.330  -0.516   3.019  1.00  0.00           N  
ATOM    577  H   ASN A  38       5.381  -1.607   3.411  1.00  0.00           H  
ATOM    578  HA  ASN A  38       6.586  -2.159   5.955  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.048   0.031   5.636  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       8.663  -1.553   5.181  1.00  0.00           H  
ATOM    581 HD21 ASN A  38      10.003  -0.968   3.568  1.00  0.00           H  
ATOM    582 HD22 ASN A  38       9.494  -0.207   2.103  1.00  0.00           H  
ATOM    583  N   GLY A  39       5.572   0.813   4.943  1.00  0.00           N  
ATOM    584  CA  GLY A  39       4.683   1.908   5.282  1.00  0.00           C  
ATOM    585  C   GLY A  39       3.856   2.378   4.098  1.00  0.00           C  
ATOM    586  O   GLY A  39       2.957   3.205   4.252  1.00  0.00           O  
ATOM    587  H2  GLY A  39       6.197   0.908   4.198  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       4.015   1.586   6.067  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       5.274   2.736   5.644  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.157   1.851   2.912  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.431   2.225   1.703  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.228   1.313   1.483  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.265   1.691   0.815  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.361   2.164   0.489  1.00  0.00           C  
ATOM    595  CG  ASN A  40       3.694   2.664  -0.776  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       2.991   1.918  -1.459  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.913   3.934  -1.098  1.00  0.00           N  
ATOM    598  H   ASN A  40       4.883   1.196   2.847  1.00  0.00           H  
ATOM    599  HA  ASN A  40       3.081   3.240   1.827  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.230   2.774   0.681  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       4.670   1.142   0.333  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       4.486   4.469  -0.510  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       3.495   4.284  -1.913  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.287   0.110   2.050  1.00  0.00           N  
ATOM    605  CA  LYS A  41       1.201  -0.852   1.915  1.00  0.00           C  
ATOM    606  C   LYS A  41       0.115  -0.596   2.955  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.407  -0.267   4.105  1.00  0.00           O  
ATOM    608  CB  LYS A  41       1.734  -2.278   2.059  1.00  0.00           C  
ATOM    609  CG  LYS A  41       2.526  -2.507   3.337  1.00  0.00           C  
ATOM    610  CD  LYS A  41       2.229  -3.869   3.942  1.00  0.00           C  
ATOM    611  CE  LYS A  41       1.083  -3.799   4.938  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       1.192  -4.850   5.987  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.080  -0.135   2.571  1.00  0.00           H  
ATOM    614  HA  LYS A  41       0.775  -0.735   0.931  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       0.901  -2.964   2.050  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       2.377  -2.496   1.218  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       3.580  -2.447   3.110  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       2.266  -1.740   4.051  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       1.962  -4.554   3.151  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       3.113  -4.228   4.448  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       1.095  -2.828   5.412  1.00  0.00           H  
ATOM    622  HE3 LYS A  41       0.151  -3.927   4.407  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       0.957  -5.780   5.585  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41       0.536  -4.646   6.767  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       2.161  -4.882   6.362  1.00  0.00           H  
ATOM    626  N   PHE A  42      -1.138  -0.748   2.542  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -2.271  -0.533   3.435  1.00  0.00           C  
ATOM    628  C   PHE A  42      -3.374  -1.557   3.164  1.00  0.00           C  
ATOM    629  O   PHE A  42      -3.708  -1.827   2.011  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.821   0.885   3.262  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -1.750   1.933   3.140  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -0.864   2.161   4.181  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -1.629   2.688   1.984  1.00  0.00           C  
ATOM    634  CE1 PHE A  42       0.123   3.122   4.071  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -0.645   3.651   1.869  1.00  0.00           C  
ATOM    636  CZ  PHE A  42       0.233   3.869   2.914  1.00  0.00           C  
ATOM    637  H   PHE A  42      -1.306  -1.011   1.613  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.920  -0.653   4.447  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -3.425   0.923   2.368  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.434   1.133   4.116  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -0.949   1.578   5.086  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -2.315   2.519   1.167  1.00  0.00           H  
ATOM    643  HE1 PHE A  42       0.808   3.289   4.889  1.00  0.00           H  
ATOM    644  HE2 PHE A  42      -0.561   4.233   0.963  1.00  0.00           H  
ATOM    645  HZ  PHE A  42       1.003   4.619   2.826  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.954  -2.147   4.226  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -5.018  -3.148   4.086  1.00  0.00           C  
ATOM    648  C   PRO A  43      -6.190  -2.649   3.246  1.00  0.00           C  
ATOM    649  O   PRO A  43      -6.556  -3.268   2.246  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -5.467  -3.400   5.529  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -4.293  -3.022   6.363  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.617  -1.893   5.639  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.640  -4.067   3.660  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -6.327  -2.785   5.753  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -5.720  -4.442   5.654  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -4.626  -2.698   7.339  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -3.622  -3.864   6.456  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -4.014  -0.944   5.966  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.549  -1.933   5.793  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.783  -1.533   3.661  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.920  -0.963   2.947  1.00  0.00           C  
ATOM    662  C   THR A  44      -7.585   0.410   2.371  1.00  0.00           C  
ATOM    663  O   THR A  44      -6.706   1.112   2.872  1.00  0.00           O  
ATOM    664  CB  THR A  44      -9.128  -0.854   3.878  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -8.760  -0.257   5.110  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.766  -2.191   4.189  1.00  0.00           C  
ATOM    667  H   THR A  44      -6.452  -1.087   4.469  1.00  0.00           H  
ATOM    668  HA  THR A  44      -8.167  -1.629   2.134  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.877  -0.231   3.410  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -8.192  -0.857   5.599  1.00  0.00           H  
ATOM    671 HG21 THR A  44     -10.804  -2.043   4.448  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -9.252  -2.652   5.019  1.00  0.00           H  
ATOM    673 HG23 THR A  44      -9.699  -2.831   3.323  1.00  0.00           H  
ATOM    674  N   GLN A  45      -8.299   0.786   1.314  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -8.088   2.075   0.666  1.00  0.00           C  
ATOM    676  C   GLN A  45      -8.380   3.221   1.628  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.818   4.309   1.500  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -8.976   2.196  -0.575  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -8.398   3.100  -1.651  1.00  0.00           C  
ATOM    680  CD  GLN A  45      -9.437   3.539  -2.664  1.00  0.00           C  
ATOM    681  OE1 GLN A  45      -9.466   4.696  -3.080  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -10.298   2.611  -3.067  1.00  0.00           N  
ATOM    683  H   GLN A  45      -8.988   0.183   0.963  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -7.053   2.128   0.364  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -9.117   1.213  -0.999  1.00  0.00           H  
ATOM    686  HB3 GLN A  45      -9.936   2.593  -0.279  1.00  0.00           H  
ATOM    687  HG2 GLN A  45      -7.984   3.980  -1.180  1.00  0.00           H  
ATOM    688  HG3 GLN A  45      -7.613   2.568  -2.168  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -10.216   1.709  -2.692  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -10.980   2.867  -3.722  1.00  0.00           H  
ATOM    691  N   GLU A  46      -9.259   2.970   2.596  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.621   3.983   3.583  1.00  0.00           C  
ATOM    693  C   GLU A  46      -8.375   4.569   4.236  1.00  0.00           C  
ATOM    694  O   GLU A  46      -8.298   5.773   4.485  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.535   3.380   4.651  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -11.511   4.381   5.249  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -12.831   4.424   4.505  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -12.828   4.807   3.316  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -13.866   4.076   5.110  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.672   2.083   2.648  1.00  0.00           H  
ATOM    701  HA  GLU A  46     -10.151   4.771   3.070  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -11.104   2.575   4.210  1.00  0.00           H  
ATOM    703  HB3 GLU A  46      -9.925   2.984   5.448  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -11.703   4.106   6.276  1.00  0.00           H  
ATOM    705  HG3 GLU A  46     -11.063   5.363   5.218  1.00  0.00           H  
ATOM    706  N   ALA A  47      -7.397   3.710   4.504  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -6.150   4.141   5.119  1.00  0.00           C  
ATOM    708  C   ALA A  47      -5.289   4.900   4.116  1.00  0.00           C  
ATOM    709  O   ALA A  47      -4.594   5.850   4.472  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.392   2.942   5.671  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.516   2.765   4.276  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.391   4.797   5.942  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -5.880   2.590   6.568  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -4.378   3.234   5.904  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -5.380   2.154   4.935  1.00  0.00           H  
ATOM    716  N   CYS A  48      -5.346   4.473   2.857  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -4.576   5.111   1.792  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.853   6.613   1.741  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.939   7.431   1.866  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -4.913   4.474   0.442  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -3.945   5.128  -0.957  1.00  0.00           S  
ATOM    722  H   CYS A  48      -5.922   3.710   2.637  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -3.528   4.958   2.003  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -4.727   3.411   0.499  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -5.958   4.640   0.226  1.00  0.00           H  
ATOM    726  N   MET A  49      -6.123   6.966   1.558  1.00  0.00           N  
ATOM    727  CA  MET A  49      -6.526   8.366   1.490  1.00  0.00           C  
ATOM    728  C   MET A  49      -6.154   9.105   2.772  1.00  0.00           C  
ATOM    729  O   MET A  49      -5.579  10.192   2.730  1.00  0.00           O  
ATOM    730  CB  MET A  49      -8.031   8.473   1.243  1.00  0.00           C  
ATOM    731  CG  MET A  49      -8.496   7.752  -0.012  1.00  0.00           C  
ATOM    732  SD  MET A  49     -10.026   6.831   0.239  1.00  0.00           S  
ATOM    733  CE  MET A  49     -11.216   7.938  -0.515  1.00  0.00           C  
ATOM    734  H   MET A  49      -6.803   6.268   1.467  1.00  0.00           H  
ATOM    735  HA  MET A  49      -6.002   8.819   0.663  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -8.553   8.052   2.090  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -8.296   9.516   1.152  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -8.657   8.482  -0.791  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -7.723   7.063  -0.322  1.00  0.00           H  
ATOM    740  HE1 MET A  49     -11.448   8.738   0.172  1.00  0.00           H  
ATOM    741  HE2 MET A  49     -12.117   7.392  -0.749  1.00  0.00           H  
ATOM    742  HE3 MET A  49     -10.798   8.351  -1.421  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.485   8.508   3.912  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.185   9.111   5.206  1.00  0.00           C  
ATOM    745  C   LYS A  50      -4.678   9.189   5.446  1.00  0.00           C  
ATOM    746  O   LYS A  50      -4.223   9.894   6.346  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -6.849   8.311   6.329  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -6.717   8.960   7.697  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -7.445   8.160   8.766  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -6.883   6.754   8.891  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -7.181   6.152  10.220  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.941   7.641   3.882  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -6.588  10.111   5.204  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -7.901   8.203   6.106  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -6.398   7.331   6.373  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -5.671   9.018   7.957  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -7.136   9.954   7.655  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -7.338   8.665   9.715  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -8.492   8.099   8.505  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -7.319   6.135   8.121  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -5.812   6.795   8.755  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -6.626   6.628  10.960  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -6.938   5.140  10.217  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -8.193   6.254  10.439  1.00  0.00           H  
ATOM    765  N   ARG A  51      -3.909   8.460   4.641  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.459   8.451   4.776  1.00  0.00           C  
ATOM    767  C   ARG A  51      -1.853   9.767   4.297  1.00  0.00           C  
ATOM    768  O   ARG A  51      -1.248  10.501   5.078  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -1.862   7.281   3.991  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -0.835   6.486   4.776  1.00  0.00           C  
ATOM    771  CD  ARG A  51       0.570   7.018   4.549  1.00  0.00           C  
ATOM    772  NE  ARG A  51       0.774   8.312   5.197  1.00  0.00           N  
ATOM    773  CZ  ARG A  51       1.320   8.468   6.401  1.00  0.00           C  
ATOM    774  NH1 ARG A  51       1.704   7.413   7.111  1.00  0.00           N  
ATOM    775  NH2 ARG A  51       1.478   9.686   6.903  1.00  0.00           N  
ATOM    776  H   ARG A  51      -4.325   7.914   3.944  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.226   8.324   5.823  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -2.659   6.613   3.700  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -1.384   7.666   3.101  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -1.068   6.552   5.829  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -0.874   5.453   4.461  1.00  0.00           H  
ATOM    782  HD2 ARG A  51       1.281   6.309   4.944  1.00  0.00           H  
ATOM    783  HD3 ARG A  51       0.729   7.129   3.486  1.00  0.00           H  
ATOM    784  HE  ARG A  51       0.491   9.111   4.704  1.00  0.00           H  
ATOM    785 HH11 ARG A  51       1.584   6.492   6.745  1.00  0.00           H  
ATOM    786 HH12 ARG A  51       2.114   7.542   8.014  1.00  0.00           H  
ATOM    787 HH21 ARG A  51       1.187  10.484   6.377  1.00  0.00           H  
ATOM    788 HH22 ARG A  51       1.888   9.805   7.808  1.00  0.00           H  
ATOM    789  N   CYS A  52      -2.008  10.057   3.008  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.461  11.286   2.436  1.00  0.00           C  
ATOM    791  C   CYS A  52      -2.524  12.101   1.697  1.00  0.00           C  
ATOM    792  O   CYS A  52      -2.263  13.227   1.273  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -0.309  10.960   1.483  1.00  0.00           C  
ATOM    794  SG  CYS A  52       0.910   9.784   2.157  1.00  0.00           S  
ATOM    795  H   CYS A  52      -2.494   9.429   2.430  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -1.077  11.882   3.250  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -0.710  10.530   0.578  1.00  0.00           H  
ATOM    798  HB3 CYS A  52       0.216  11.872   1.240  1.00  0.00           H  
ATOM    799  N   ALA A  53      -3.719  11.538   1.540  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -4.799  12.234   0.849  1.00  0.00           C  
ATOM    801  C   ALA A  53      -5.588  13.118   1.807  1.00  0.00           C  
ATOM    802  O   ALA A  53      -6.194  14.109   1.397  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -5.719  11.237   0.163  1.00  0.00           C  
ATOM    804  H   ALA A  53      -3.880  10.640   1.894  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -4.354  12.858   0.086  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -5.148  10.376  -0.150  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -6.173  11.700  -0.700  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -6.492  10.926   0.851  1.00  0.00           H  
ATOM    809  N   LYS A  54      -5.578  12.758   3.087  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -6.292  13.524   4.100  1.00  0.00           C  
ATOM    811  C   LYS A  54      -5.319  14.302   4.981  1.00  0.00           C  
ATOM    812  O   LYS A  54      -5.646  15.373   5.489  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -7.152  12.599   4.963  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -8.436  13.246   5.458  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -8.914  12.616   6.756  1.00  0.00           C  
ATOM    816  CE  LYS A  54      -8.633  13.516   7.950  1.00  0.00           C  
ATOM    817  NZ  LYS A  54      -9.762  14.448   8.221  1.00  0.00           N  
ATOM    818  H   LYS A  54      -5.077  11.960   3.356  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -6.936  14.226   3.592  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -7.414  11.726   4.382  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -6.576  12.288   5.822  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -8.256  14.298   5.624  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -9.201  13.125   4.706  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -9.978  12.445   6.692  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -8.405  11.675   6.899  1.00  0.00           H  
ATOM    826  HE2 LYS A  54      -8.472  12.898   8.820  1.00  0.00           H  
ATOM    827  HE3 LYS A  54      -7.742  14.092   7.748  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54      -9.639  14.898   9.150  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54     -10.663  13.930   8.216  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54      -9.797  15.190   7.491  1.00  0.00           H  
ATOM    831  N   ALA A  55      -4.121  13.753   5.157  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -3.099  14.395   5.976  1.00  0.00           C  
ATOM    833  C   ALA A  55      -2.128  15.194   5.114  1.00  0.00           C  
ATOM    834  O   ALA A  55      -1.544  14.606   4.179  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -2.349  13.354   6.793  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -1.959  16.403   5.380  1.00  0.00           O  
ATOM    837  H   ALA A  55      -3.919  12.897   4.726  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -3.595  15.068   6.660  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -2.983  12.997   7.591  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -1.459  13.800   7.213  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -2.071  12.528   6.156  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1       4.411  13.363   2.677  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.787  12.858   1.331  1.00  0.00           C  
ATOM      3  C   ILE A   1       6.170  12.208   1.357  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.898  12.230   0.366  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.768  13.997   0.285  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.823  13.432  -1.138  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.920  14.966   0.521  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.777  12.372  -1.412  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.042  12.560   3.224  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.684  14.096   2.547  1.00  0.00           H  
ATOM     11  H3  ILE A   1       5.266  13.756   3.119  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.061  12.115   1.035  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.846  14.546   0.408  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       4.671  14.234  -1.842  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.794  12.991  -1.308  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.815  15.817  -0.136  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       6.857  14.469   0.319  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       5.905  15.301   1.548  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.117  11.422  -1.026  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       3.617  12.291  -2.477  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       2.851  12.647  -0.928  1.00  0.00           H  
ATOM     22  N   ASP A   2       6.524  11.632   2.501  1.00  0.00           N  
ATOM     23  CA  ASP A   2       7.818  10.977   2.658  1.00  0.00           C  
ATOM     24  C   ASP A   2       7.669   9.461   2.604  1.00  0.00           C  
ATOM     25  O   ASP A   2       8.411   8.777   1.898  1.00  0.00           O  
ATOM     26  CB  ASP A   2       8.460  11.383   3.984  1.00  0.00           C  
ATOM     27  CG  ASP A   2       8.475  12.885   4.185  1.00  0.00           C  
ATOM     28  OD1 ASP A   2       8.926  13.602   3.267  1.00  0.00           O  
ATOM     29  OD2 ASP A   2       8.038  13.343   5.262  1.00  0.00           O  
ATOM     30  H   ASP A   2       5.902  11.648   3.257  1.00  0.00           H  
ATOM     31  HA  ASP A   2       8.453  11.295   1.846  1.00  0.00           H  
ATOM     32  HB2 ASP A   2       7.906  10.934   4.794  1.00  0.00           H  
ATOM     33  HB3 ASP A   2       9.478  11.023   4.006  1.00  0.00           H  
ATOM     34  N   THR A   3       6.707   8.943   3.358  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.457   7.507   3.398  1.00  0.00           C  
ATOM     36  C   THR A   3       5.445   7.104   2.329  1.00  0.00           C  
ATOM     37  O   THR A   3       5.403   5.950   1.906  1.00  0.00           O  
ATOM     38  CB  THR A   3       5.947   7.098   4.780  1.00  0.00           C  
ATOM     39  OG1 THR A   3       6.914   7.388   5.776  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.608   5.627   4.885  1.00  0.00           C  
ATOM     41  H   THR A   3       6.150   9.540   3.900  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.390   7.002   3.203  1.00  0.00           H  
ATOM     43  HB  THR A   3       5.053   7.661   5.002  1.00  0.00           H  
ATOM     44  HG1 THR A   3       7.234   8.284   5.659  1.00  0.00           H  
ATOM     45 HG21 THR A   3       6.064   5.093   4.063  1.00  0.00           H  
ATOM     46 HG22 THR A   3       4.536   5.501   4.844  1.00  0.00           H  
ATOM     47 HG23 THR A   3       5.981   5.236   5.820  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.632   8.062   1.898  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.622   7.805   0.879  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.246   7.750  -0.515  1.00  0.00           C  
ATOM     51  O   CYS A   4       3.613   7.293  -1.466  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.540   8.887   0.920  1.00  0.00           C  
ATOM     53  SG  CYS A   4       2.013   9.353   2.601  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.712   8.964   2.273  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.169   6.850   1.096  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       2.914   9.777   0.435  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       1.669   8.533   0.388  1.00  0.00           H  
ATOM     58  N   ARG A   5       5.486   8.219  -0.632  1.00  0.00           N  
ATOM     59  CA  ARG A   5       6.179   8.220  -1.917  1.00  0.00           C  
ATOM     60  C   ARG A   5       7.051   6.975  -2.091  1.00  0.00           C  
ATOM     61  O   ARG A   5       7.710   6.813  -3.118  1.00  0.00           O  
ATOM     62  CB  ARG A   5       7.037   9.479  -2.055  1.00  0.00           C  
ATOM     63  CG  ARG A   5       8.181   9.546  -1.056  1.00  0.00           C  
ATOM     64  CD  ARG A   5       8.990  10.822  -1.217  1.00  0.00           C  
ATOM     65  NE  ARG A   5       9.916  11.025  -0.105  1.00  0.00           N  
ATOM     66  CZ  ARG A   5      10.880  11.943  -0.101  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      11.043  12.747  -1.143  1.00  0.00           N  
ATOM     68  NH2 ARG A   5      11.680  12.058   0.951  1.00  0.00           N  
ATOM     69  H   ARG A   5       5.945   8.575   0.160  1.00  0.00           H  
ATOM     70  HA  ARG A   5       5.429   8.226  -2.694  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       7.454   9.510  -3.050  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       6.410  10.346  -1.910  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       7.773   9.515  -0.058  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       8.830   8.697  -1.209  1.00  0.00           H  
ATOM     75  HD2 ARG A   5       9.554  10.762  -2.135  1.00  0.00           H  
ATOM     76  HD3 ARG A   5       8.310  11.660  -1.267  1.00  0.00           H  
ATOM     77  HE  ARG A   5       9.814  10.446   0.679  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      10.443  12.666  -1.939  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      11.770  13.435  -1.134  1.00  0.00           H  
ATOM     80 HH21 ARG A   5      11.559  11.455   1.739  1.00  0.00           H  
ATOM     81 HH22 ARG A   5      12.405  12.747   0.954  1.00  0.00           H  
ATOM     82  N   LEU A   6       7.056   6.098  -1.089  1.00  0.00           N  
ATOM     83  CA  LEU A   6       7.854   4.877  -1.151  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.097   3.764  -1.873  1.00  0.00           C  
ATOM     85  O   LEU A   6       5.875   3.667  -1.770  1.00  0.00           O  
ATOM     86  CB  LEU A   6       8.236   4.413   0.257  1.00  0.00           C  
ATOM     87  CG  LEU A   6       8.497   5.530   1.268  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       9.025   4.954   2.573  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.474   6.549   0.700  1.00  0.00           C  
ATOM     90  H   LEU A   6       6.515   6.274  -0.292  1.00  0.00           H  
ATOM     91  HA  LEU A   6       8.755   5.100  -1.703  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       7.435   3.794   0.635  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       9.129   3.810   0.183  1.00  0.00           H  
ATOM     94  HG  LEU A   6       7.568   6.037   1.481  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       9.775   4.207   2.359  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       8.213   4.502   3.122  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       9.463   5.745   3.164  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      10.104   6.072  -0.036  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      10.087   6.944   1.496  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       8.924   7.354   0.236  1.00  0.00           H  
ATOM    101  N   PRO A   7       7.818   2.906  -2.618  1.00  0.00           N  
ATOM    102  CA  PRO A   7       7.217   1.800  -3.357  1.00  0.00           C  
ATOM    103  C   PRO A   7       7.084   0.537  -2.511  1.00  0.00           C  
ATOM    104  O   PRO A   7       8.081  -0.099  -2.169  1.00  0.00           O  
ATOM    105  CB  PRO A   7       8.219   1.583  -4.483  1.00  0.00           C  
ATOM    106  CG  PRO A   7       9.542   1.911  -3.872  1.00  0.00           C  
ATOM    107  CD  PRO A   7       9.281   2.950  -2.804  1.00  0.00           C  
ATOM    108  HA  PRO A   7       6.255   2.068  -3.769  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       8.179   0.555  -4.814  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       7.991   2.243  -5.307  1.00  0.00           H  
ATOM    111  HG2 PRO A   7       9.969   1.024  -3.431  1.00  0.00           H  
ATOM    112  HG3 PRO A   7      10.204   2.309  -4.626  1.00  0.00           H  
ATOM    113  HD2 PRO A   7       9.792   2.686  -1.891  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       9.597   3.925  -3.145  1.00  0.00           H  
ATOM    115  N   SER A   8       5.849   0.176  -2.177  1.00  0.00           N  
ATOM    116  CA  SER A   8       5.593  -1.015  -1.373  1.00  0.00           C  
ATOM    117  C   SER A   8       5.533  -2.260  -2.251  1.00  0.00           C  
ATOM    118  O   SER A   8       4.948  -2.239  -3.333  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.280  -0.866  -0.598  1.00  0.00           C  
ATOM    120  OG  SER A   8       4.521  -0.674   0.785  1.00  0.00           O  
ATOM    121  H   SER A   8       5.093   0.721  -2.480  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.405  -1.121  -0.670  1.00  0.00           H  
ATOM    123  HB2 SER A   8       3.736  -0.015  -0.976  1.00  0.00           H  
ATOM    124  HB3 SER A   8       3.684  -1.758  -0.726  1.00  0.00           H  
ATOM    125  HG  SER A   8       4.850  -1.490   1.169  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.136  -3.344  -1.775  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.139  -4.597  -2.518  1.00  0.00           C  
ATOM    128  C   ASP A   9       4.992  -5.490  -2.060  1.00  0.00           C  
ATOM    129  O   ASP A   9       4.570  -5.430  -0.906  1.00  0.00           O  
ATOM    130  CB  ASP A   9       7.473  -5.323  -2.334  1.00  0.00           C  
ATOM    131  CG  ASP A   9       7.813  -6.216  -3.511  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       8.107  -5.679  -4.599  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       7.783  -7.453  -3.343  1.00  0.00           O  
ATOM    134  H   ASP A   9       6.583  -3.303  -0.903  1.00  0.00           H  
ATOM    135  HA  ASP A   9       6.005  -4.364  -3.564  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.261  -4.592  -2.223  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       7.425  -5.932  -1.444  1.00  0.00           H  
ATOM    138  N   ARG A  10       4.485  -6.315  -2.967  1.00  0.00           N  
ATOM    139  CA  ARG A  10       3.388  -7.212  -2.643  1.00  0.00           C  
ATOM    140  C   ARG A  10       3.902  -8.558  -2.135  1.00  0.00           C  
ATOM    141  O   ARG A  10       3.123  -9.396  -1.683  1.00  0.00           O  
ATOM    142  CB  ARG A  10       2.505  -7.416  -3.870  1.00  0.00           C  
ATOM    143  CG  ARG A  10       3.275  -7.868  -5.101  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.815  -9.234  -5.579  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.537  -9.161  -6.281  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       1.313  -9.705  -7.482  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       2.275 -10.372  -8.111  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       0.124  -9.589  -8.058  1.00  0.00           N  
ATOM    149  H   ARG A  10       4.852  -6.320  -3.876  1.00  0.00           H  
ATOM    150  HA  ARG A  10       2.804  -6.752  -1.862  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       1.761  -8.159  -3.640  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       2.011  -6.485  -4.103  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       3.121  -7.151  -5.893  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       4.326  -7.918  -4.857  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       3.562  -9.636  -6.242  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       2.708  -9.884  -4.722  1.00  0.00           H  
ATOM    157  HE  ARG A  10       0.810  -8.678  -5.835  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       3.175 -10.472  -7.691  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       2.096 -10.775  -9.008  1.00  0.00           H  
ATOM    160 HH21 ARG A  10      -0.609  -9.095  -7.598  1.00  0.00           H  
ATOM    161 HH22 ARG A  10      -0.037  -9.997  -8.956  1.00  0.00           H  
ATOM    162  N   GLY A  11       5.214  -8.758  -2.201  1.00  0.00           N  
ATOM    163  CA  GLY A  11       5.795 -10.000  -1.734  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.212 -11.219  -2.421  1.00  0.00           C  
ATOM    165  O   GLY A  11       4.072 -11.602  -2.161  1.00  0.00           O  
ATOM    166  H2  GLY A  11       5.795  -8.056  -2.561  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       6.860  -9.977  -1.911  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       5.619 -10.084  -0.673  1.00  0.00           H  
ATOM    169  N   ARG A  12       6.000 -11.838  -3.291  1.00  0.00           N  
ATOM    170  CA  ARG A  12       5.556 -13.029  -4.005  1.00  0.00           C  
ATOM    171  C   ARG A  12       5.483 -14.233  -3.065  1.00  0.00           C  
ATOM    172  O   ARG A  12       4.998 -15.298  -3.448  1.00  0.00           O  
ATOM    173  CB  ARG A  12       6.501 -13.333  -5.168  1.00  0.00           C  
ATOM    174  CG  ARG A  12       6.393 -12.341  -6.314  1.00  0.00           C  
ATOM    175  CD  ARG A  12       6.989 -12.902  -7.594  1.00  0.00           C  
ATOM    176  NE  ARG A  12       5.963 -13.429  -8.492  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       6.166 -13.684  -9.782  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       7.355 -13.463 -10.330  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       5.178 -14.163 -10.526  1.00  0.00           N  
ATOM    180  H   ARG A  12       6.903 -11.493  -3.452  1.00  0.00           H  
ATOM    181  HA  ARG A  12       4.570 -12.833  -4.396  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       7.518 -13.321  -4.804  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       6.277 -14.318  -5.551  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       5.351 -12.114  -6.484  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       6.920 -11.438  -6.047  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       7.526 -12.114  -8.102  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       7.673 -13.698  -7.340  1.00  0.00           H  
ATOM    188  HE  ARG A  12       5.075 -13.601  -8.112  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       8.103 -13.103  -9.773  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       7.501 -13.658 -11.299  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       4.281 -14.332 -10.118  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       5.330 -14.354 -11.496  1.00  0.00           H  
ATOM    193  N   CYS A  13       5.967 -14.057  -1.834  1.00  0.00           N  
ATOM    194  CA  CYS A  13       5.959 -15.126  -0.838  1.00  0.00           C  
ATOM    195  C   CYS A  13       4.612 -15.854  -0.815  1.00  0.00           C  
ATOM    196  O   CYS A  13       4.468 -16.925  -1.405  1.00  0.00           O  
ATOM    197  CB  CYS A  13       6.284 -14.561   0.551  1.00  0.00           C  
ATOM    198  SG  CYS A  13       7.732 -13.449   0.591  1.00  0.00           S  
ATOM    199  H   CYS A  13       6.341 -13.187  -1.590  1.00  0.00           H  
ATOM    200  HA  CYS A  13       6.726 -15.834  -1.114  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       5.438 -14.000   0.914  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       6.482 -15.379   1.227  1.00  0.00           H  
ATOM    203  N   LYS A  14       3.628 -15.270  -0.136  1.00  0.00           N  
ATOM    204  CA  LYS A  14       2.300 -15.867  -0.048  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.283 -15.047  -0.838  1.00  0.00           C  
ATOM    206  O   LYS A  14       0.141 -14.879  -0.410  1.00  0.00           O  
ATOM    207  CB  LYS A  14       1.865 -15.977   1.416  1.00  0.00           C  
ATOM    208  CG  LYS A  14       2.160 -17.332   2.038  1.00  0.00           C  
ATOM    209  CD  LYS A  14       3.654 -17.605   2.100  1.00  0.00           C  
ATOM    210  CE  LYS A  14       4.215 -17.336   3.487  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       4.364 -18.587   4.279  1.00  0.00           N  
ATOM    212  H   LYS A  14       3.795 -14.415   0.310  1.00  0.00           H  
ATOM    213  HA  LYS A  14       2.354 -16.858  -0.474  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       2.380 -15.221   1.989  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       0.801 -15.800   1.479  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       1.760 -17.351   3.041  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       1.686 -18.101   1.445  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       3.832 -18.640   1.846  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       4.157 -16.967   1.387  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       5.183 -16.868   3.385  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       3.546 -16.666   4.008  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       5.274 -19.042   4.062  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       3.595 -19.249   4.049  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       4.328 -18.373   5.297  1.00  0.00           H  
ATOM    225  N   ALA A  15       1.709 -14.530  -1.991  1.00  0.00           N  
ATOM    226  CA  ALA A  15       0.841 -13.717  -2.842  1.00  0.00           C  
ATOM    227  C   ALA A  15      -0.559 -14.315  -2.960  1.00  0.00           C  
ATOM    228  O   ALA A  15      -0.794 -15.214  -3.767  1.00  0.00           O  
ATOM    229  CB  ALA A  15       1.461 -13.553  -4.220  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.633 -14.695  -2.272  1.00  0.00           H  
ATOM    231  HA  ALA A  15       0.763 -12.737  -2.393  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       2.532 -13.678  -4.151  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       1.237 -12.567  -4.600  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       1.054 -14.297  -4.888  1.00  0.00           H  
ATOM    235  N   SER A  16      -1.482 -13.807  -2.147  1.00  0.00           N  
ATOM    236  CA  SER A  16      -2.862 -14.290  -2.158  1.00  0.00           C  
ATOM    237  C   SER A  16      -3.799 -13.353  -1.392  1.00  0.00           C  
ATOM    238  O   SER A  16      -4.891 -13.758  -0.991  1.00  0.00           O  
ATOM    239  CB  SER A  16      -2.937 -15.694  -1.553  1.00  0.00           C  
ATOM    240  OG  SER A  16      -1.822 -16.482  -1.933  1.00  0.00           O  
ATOM    241  H   SER A  16      -1.230 -13.092  -1.530  1.00  0.00           H  
ATOM    242  HA  SER A  16      -3.185 -14.338  -3.186  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -2.957 -15.619  -0.476  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -3.839 -16.181  -1.894  1.00  0.00           H  
ATOM    245  HG  SER A  16      -1.567 -17.049  -1.202  1.00  0.00           H  
ATOM    246  N   PHE A  17      -3.382 -12.105  -1.191  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -4.206 -11.136  -0.475  1.00  0.00           C  
ATOM    248  C   PHE A  17      -4.045  -9.742  -1.074  1.00  0.00           C  
ATOM    249  O   PHE A  17      -2.970  -9.152  -1.010  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -3.833 -11.111   1.009  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -4.257 -12.343   1.756  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -5.571 -12.503   2.166  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -3.341 -13.340   2.049  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -5.963 -13.636   2.855  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -3.727 -14.475   2.738  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -5.039 -14.623   3.141  1.00  0.00           C  
ATOM    257  H   PHE A  17      -2.506 -11.827  -1.531  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -5.237 -11.440  -0.573  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.762 -11.018   1.103  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -4.306 -10.258   1.477  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -6.294 -11.733   1.943  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -2.314 -13.226   1.734  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -6.990 -13.749   3.170  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -3.003 -15.244   2.960  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -5.343 -15.509   3.680  1.00  0.00           H  
ATOM    266  N   GLU A  18      -5.120  -9.224  -1.660  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -5.090  -7.903  -2.276  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.965  -6.805  -1.224  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.609  -6.855  -0.177  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.350  -7.680  -3.115  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -6.447  -8.597  -4.323  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -5.812  -7.999  -5.563  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -5.558  -6.776  -5.570  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -5.568  -8.753  -6.529  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.950  -9.745  -1.683  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -4.228  -7.862  -2.924  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -7.216  -7.848  -2.492  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.361  -6.658  -3.462  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -5.947  -9.526  -4.095  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -7.490  -8.791  -4.528  1.00  0.00           H  
ATOM    281  N   ARG A  19      -4.127  -5.812  -1.515  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.911  -4.698  -0.598  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.700  -3.394  -1.365  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.637  -3.390  -2.595  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.704  -4.976   0.301  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -3.046  -5.779   1.545  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -2.229  -5.325   2.744  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -2.672  -5.962   3.982  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -1.930  -6.035   5.086  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -0.709  -5.516   5.108  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -2.411  -6.628   6.169  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.642  -5.831  -2.367  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.792  -4.599   0.018  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.968  -5.527  -0.266  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -2.276  -4.034   0.612  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -4.095  -5.651   1.768  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -2.842  -6.823   1.356  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -1.193  -5.574   2.573  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -2.328  -4.254   2.845  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -3.570  -6.355   3.993  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -0.339  -5.067   4.295  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -0.157  -5.574   5.940  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -3.331  -7.021   6.158  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -1.855  -6.683   6.998  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.593  -2.289  -0.631  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.391  -0.979  -1.244  1.00  0.00           C  
ATOM    307  C   TRP A  20      -2.041  -0.387  -0.851  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.529  -0.644   0.238  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.518  -0.026  -0.839  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -5.850  -0.415  -1.401  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.751  -1.279  -0.849  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.433   0.044  -2.626  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -7.857  -1.386  -1.654  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -7.686  -0.583  -2.749  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.018   0.924  -3.629  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -8.527  -0.359  -3.834  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -6.856   1.146  -4.707  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.097   0.507  -4.802  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.652  -2.356   0.345  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.414  -1.110  -2.316  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.600  -0.014   0.237  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.283   0.968  -1.190  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.602  -1.798   0.085  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.641  -1.945  -1.472  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.065   1.428  -3.573  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.487  -0.845  -3.920  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -6.553   1.824  -5.492  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -8.719   0.709  -5.662  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.467   0.400  -1.756  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.170   1.031  -1.524  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.131   2.413  -2.166  1.00  0.00           C  
ATOM    332  O   TYR A  21      -0.596   2.598  -3.291  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.956   0.159  -2.096  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.586  -0.501  -3.404  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.420  -1.454  -3.452  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       1.218  -0.155  -4.591  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -0.793  -2.037  -4.640  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.856  -0.744  -5.788  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.156  -1.684  -5.808  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.548  -2.252  -6.999  1.00  0.00           O  
ATOM    341  H   TYR A  21      -1.927   0.557  -2.609  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.032   1.133  -0.458  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.828   0.772  -2.267  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.198  -0.618  -1.387  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -0.919  -1.735  -2.538  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       2.010   0.581  -4.571  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.574  -2.777  -4.648  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       1.359  -0.464  -6.702  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.344  -1.656  -7.725  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.421   3.384  -1.448  1.00  0.00           N  
ATOM    351  CA  PHE A  22       0.509   4.748  -1.957  1.00  0.00           C  
ATOM    352  C   PHE A  22       1.570   4.861  -3.046  1.00  0.00           C  
ATOM    353  O   PHE A  22       2.768   4.773  -2.774  1.00  0.00           O  
ATOM    354  CB  PHE A  22       0.820   5.721  -0.819  1.00  0.00           C  
ATOM    355  CG  PHE A  22      -0.018   6.965  -0.859  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       0.343   8.037  -1.660  1.00  0.00           C  
ATOM    357  CD2 PHE A  22      -1.172   7.061  -0.098  1.00  0.00           C  
ATOM    358  CE1 PHE A  22      -0.430   9.181  -1.699  1.00  0.00           C  
ATOM    359  CE2 PHE A  22      -1.947   8.203  -0.133  1.00  0.00           C  
ATOM    360  CZ  PHE A  22      -1.577   9.264  -0.934  1.00  0.00           C  
ATOM    361  H   PHE A  22       0.772   3.181  -0.556  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -0.451   5.002  -2.380  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       0.643   5.231   0.125  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       1.857   6.016  -0.879  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       1.240   7.972  -2.258  1.00  0.00           H  
ATOM    366  HD2 PHE A  22      -1.462   6.232   0.530  1.00  0.00           H  
ATOM    367  HE1 PHE A  22      -0.136  10.009  -2.327  1.00  0.00           H  
ATOM    368  HE2 PHE A  22      -2.842   8.265   0.468  1.00  0.00           H  
ATOM    369  HZ  PHE A  22      -2.182  10.158  -0.964  1.00  0.00           H  
ATOM    370  N   ASN A  23       1.121   5.062  -4.281  1.00  0.00           N  
ATOM    371  CA  ASN A  23       2.029   5.193  -5.415  1.00  0.00           C  
ATOM    372  C   ASN A  23       2.059   6.630  -5.922  1.00  0.00           C  
ATOM    373  O   ASN A  23       1.400   6.966  -6.906  1.00  0.00           O  
ATOM    374  CB  ASN A  23       1.611   4.250  -6.544  1.00  0.00           C  
ATOM    375  CG  ASN A  23       2.703   4.071  -7.581  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       3.352   3.027  -7.642  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       2.911   5.093  -8.403  1.00  0.00           N  
ATOM    378  H   ASN A  23       0.155   5.126  -4.434  1.00  0.00           H  
ATOM    379  HA  ASN A  23       3.019   4.922  -5.079  1.00  0.00           H  
ATOM    380  HB2 ASN A  23       1.374   3.282  -6.128  1.00  0.00           H  
ATOM    381  HB3 ASN A  23       0.737   4.651  -7.034  1.00  0.00           H  
ATOM    382 HD21 ASN A  23       2.356   5.894  -8.297  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       3.612   5.004  -9.084  1.00  0.00           H  
ATOM    384  N   GLY A  24       2.826   7.476  -5.242  1.00  0.00           N  
ATOM    385  CA  GLY A  24       2.928   8.868  -5.637  1.00  0.00           C  
ATOM    386  C   GLY A  24       1.845   9.728  -5.016  1.00  0.00           C  
ATOM    387  O   GLY A  24       2.051  10.340  -3.969  1.00  0.00           O  
ATOM    388  H2  GLY A  24       3.326   7.152  -4.465  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       3.892   9.248  -5.332  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       2.852   8.932  -6.711  1.00  0.00           H  
ATOM    391  N   ARG A  25       0.687   9.776  -5.667  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -0.434  10.572  -5.176  1.00  0.00           C  
ATOM    393  C   ARG A  25      -1.737   9.769  -5.170  1.00  0.00           C  
ATOM    394  O   ARG A  25      -2.787  10.286  -4.788  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -0.603  11.830  -6.030  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -0.669  11.546  -7.522  1.00  0.00           C  
ATOM    397  CD  ARG A  25       0.719  11.400  -8.125  1.00  0.00           C  
ATOM    398  NE  ARG A  25       1.101  12.573  -8.909  1.00  0.00           N  
ATOM    399  CZ  ARG A  25       0.587  12.867 -10.100  1.00  0.00           C  
ATOM    400  NH1 ARG A  25      -0.332  12.079 -10.647  1.00  0.00           N  
ATOM    401  NH2 ARG A  25       0.991  13.952 -10.747  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.587   9.269  -6.498  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -0.207  10.868  -4.163  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -1.515  12.328  -5.739  1.00  0.00           H  
ATOM    405  HB3 ARG A  25       0.232  12.490  -5.847  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -1.217  10.629  -7.681  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -1.180  12.362  -8.011  1.00  0.00           H  
ATOM    408  HD2 ARG A  25       1.433  11.266  -7.326  1.00  0.00           H  
ATOM    409  HD3 ARG A  25       0.729  10.531  -8.766  1.00  0.00           H  
ATOM    410  HE  ARG A  25       1.777  13.172  -8.528  1.00  0.00           H  
ATOM    411 HH11 ARG A  25      -0.641  11.260 -10.164  1.00  0.00           H  
ATOM    412 HH12 ARG A  25      -0.715  12.307 -11.542  1.00  0.00           H  
ATOM    413 HH21 ARG A  25       1.681  14.549 -10.339  1.00  0.00           H  
ATOM    414 HH22 ARG A  25       0.604  14.173 -11.642  1.00  0.00           H  
ATOM    415  N   THR A  26      -1.671   8.508  -5.593  1.00  0.00           N  
ATOM    416  CA  THR A  26      -2.855   7.655  -5.630  1.00  0.00           C  
ATOM    417  C   THR A  26      -2.571   6.299  -4.992  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.415   5.916  -4.813  1.00  0.00           O  
ATOM    419  CB  THR A  26      -3.324   7.463  -7.073  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -3.485   8.714  -7.719  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -4.637   6.718  -7.182  1.00  0.00           C  
ATOM    422  H   THR A  26      -0.812   8.142  -5.888  1.00  0.00           H  
ATOM    423  HA  THR A  26      -3.635   8.147  -5.070  1.00  0.00           H  
ATOM    424  HB  THR A  26      -2.578   6.897  -7.612  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -2.709   9.257  -7.562  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -5.332   7.106  -6.450  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -4.472   5.667  -6.999  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -5.046   6.852  -8.173  1.00  0.00           H  
ATOM    429  N   CYS A  27      -3.633   5.576  -4.649  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.496   4.263  -4.031  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.632   3.154  -5.074  1.00  0.00           C  
ATOM    432  O   CYS A  27      -4.668   3.019  -5.725  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -4.537   4.084  -2.924  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -4.369   5.274  -1.551  1.00  0.00           S  
ATOM    435  H   CYS A  27      -4.530   5.934  -4.817  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.509   4.207  -3.595  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.524   4.205  -3.344  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -4.447   3.090  -2.511  1.00  0.00           H  
ATOM    439  N   ALA A  28      -2.570   2.369  -5.225  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -2.543   1.271  -6.186  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.047  -0.029  -5.556  1.00  0.00           C  
ATOM    442  O   ALA A  28      -3.382  -0.060  -4.371  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.147   1.105  -6.756  1.00  0.00           C  
ATOM    444  H   ALA A  28      -1.775   2.537  -4.677  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -3.203   1.535  -7.000  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.034   0.107  -7.149  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -0.419   1.273  -5.977  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -0.996   1.823  -7.549  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.128  -1.094  -6.356  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.627  -2.379  -5.865  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.866  -3.555  -6.477  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.539  -3.551  -7.664  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.118  -2.512  -6.172  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.778  -3.699  -5.487  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -7.200  -3.372  -5.056  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -8.162  -4.496  -5.409  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -9.116  -4.779  -4.302  1.00  0.00           N  
ATOM    458  H   LYS A  29      -2.855  -1.014  -7.292  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.490  -2.397  -4.795  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.622  -1.612  -5.851  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.246  -2.625  -7.240  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.802  -4.530  -6.175  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.199  -3.964  -4.615  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -7.217  -3.221  -3.988  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.519  -2.469  -5.555  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -8.720  -4.212  -6.289  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -7.592  -5.390  -5.618  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29     -10.054  -5.007  -4.688  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -9.203  -3.947  -3.683  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -8.780  -5.583  -3.736  1.00  0.00           H  
ATOM    471  N   PHE A  30      -2.592  -4.560  -5.649  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -1.874  -5.753  -6.086  1.00  0.00           C  
ATOM    473  C   PHE A  30      -2.107  -6.909  -5.118  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.763  -6.743  -4.090  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.371  -5.468  -6.219  1.00  0.00           C  
ATOM    476  CG  PHE A  30       0.272  -4.837  -5.007  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.366  -4.817  -3.773  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.532  -4.266  -5.109  1.00  0.00           C  
ATOM    479  CE1 PHE A  30       0.242  -4.242  -2.672  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       2.140  -3.688  -4.012  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.495  -3.677  -2.792  1.00  0.00           C  
ATOM    482  H   PHE A  30      -2.884  -4.498  -4.715  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.262  -6.032  -7.055  1.00  0.00           H  
ATOM    484  HB2 PHE A  30       0.143  -6.396  -6.413  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.218  -4.803  -7.058  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.344  -5.252  -3.672  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       2.039  -4.274  -6.062  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.266  -4.233  -1.718  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       3.121  -3.247  -4.108  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       1.970  -3.226  -1.932  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.569  -8.080  -5.442  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.725  -9.244  -4.580  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.591  -9.294  -3.570  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.524  -9.701  -3.893  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.759 -10.560  -5.386  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -3.021 -10.618  -6.249  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -1.697 -11.767  -4.456  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -2.754 -10.382  -7.716  1.00  0.00           C  
ATOM    499  H   ILE A  31      -1.046  -8.158  -6.266  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.662  -9.142  -4.049  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -0.892 -10.586  -6.028  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -3.476 -11.593  -6.149  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -3.717  -9.864  -5.911  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -0.756 -11.762  -3.924  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -1.779 -12.674  -5.036  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -2.511 -11.717  -3.748  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -2.653  -9.322  -7.895  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -3.578 -10.769  -8.297  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -1.843 -10.886  -8.000  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.884  -8.870  -2.349  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.109  -8.845  -1.289  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.141 -10.169  -0.541  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.803 -10.525   0.166  1.00  0.00           O  
ATOM    514  CB  TYR A  32      -0.192  -7.701  -0.316  1.00  0.00           C  
ATOM    515  CG  TYR A  32       0.725  -7.656   0.889  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       2.106  -7.686   0.738  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       0.207  -7.583   2.176  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       2.945  -7.644   1.836  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       1.039  -7.539   3.278  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       2.406  -7.570   3.103  1.00  0.00           C  
ATOM    521  OH  TYR A  32       3.238  -7.527   4.198  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.793  -8.552  -2.160  1.00  0.00           H  
ATOM    523  HA  TYR A  32       1.072  -8.675  -1.742  1.00  0.00           H  
ATOM    524  HB2 TYR A  32      -0.096  -6.761  -0.837  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -1.206  -7.803   0.044  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       2.524  -7.744  -0.254  1.00  0.00           H  
ATOM    527  HD2 TYR A  32      -0.864  -7.560   2.310  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       4.015  -7.667   1.698  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       0.617  -7.482   4.271  1.00  0.00           H  
ATOM    530  HH  TYR A  32       3.192  -8.364   4.668  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.239 -10.894  -0.710  1.00  0.00           N  
ATOM    532  CA  GLY A  33       1.394 -12.172  -0.048  1.00  0.00           C  
ATOM    533  C   GLY A  33       1.808 -12.022   1.402  1.00  0.00           C  
ATOM    534  O   GLY A  33       1.517 -12.884   2.232  1.00  0.00           O  
ATOM    535  H2  GLY A  33       1.953 -10.554  -1.291  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       0.455 -12.706  -0.091  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.147 -12.746  -0.567  1.00  0.00           H  
ATOM    538  N   GLY A  34       2.486 -10.919   1.710  1.00  0.00           N  
ATOM    539  CA  GLY A  34       2.926 -10.677   3.070  1.00  0.00           C  
ATOM    540  C   GLY A  34       4.332 -10.106   3.152  1.00  0.00           C  
ATOM    541  O   GLY A  34       4.785  -9.726   4.232  1.00  0.00           O  
ATOM    542  H2  GLY A  34       2.686 -10.265   1.008  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       2.241  -9.985   3.538  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       2.899 -11.611   3.614  1.00  0.00           H  
ATOM    545  N   CYS A  35       5.029 -10.045   2.018  1.00  0.00           N  
ATOM    546  CA  CYS A  35       6.390  -9.515   1.993  1.00  0.00           C  
ATOM    547  C   CYS A  35       6.445  -8.177   1.258  1.00  0.00           C  
ATOM    548  O   CYS A  35       6.588  -8.133   0.035  1.00  0.00           O  
ATOM    549  CB  CYS A  35       7.345 -10.522   1.342  1.00  0.00           C  
ATOM    550  SG  CYS A  35       7.321 -12.173   2.118  1.00  0.00           S  
ATOM    551  H   CYS A  35       4.622 -10.358   1.182  1.00  0.00           H  
ATOM    552  HA  CYS A  35       6.698  -9.357   3.015  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       7.079 -10.644   0.304  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       8.354 -10.143   1.408  1.00  0.00           H  
ATOM    555  N   GLY A  36       6.332  -7.086   2.011  1.00  0.00           N  
ATOM    556  CA  GLY A  36       6.373  -5.765   1.411  1.00  0.00           C  
ATOM    557  C   GLY A  36       7.707  -5.075   1.611  1.00  0.00           C  
ATOM    558  O   GLY A  36       8.357  -4.678   0.644  1.00  0.00           O  
ATOM    559  H2  GLY A  36       6.221  -7.179   2.980  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       6.189  -5.860   0.352  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       5.596  -5.157   1.848  1.00  0.00           H  
ATOM    562  N   GLY A  37       8.117  -4.937   2.867  1.00  0.00           N  
ATOM    563  CA  GLY A  37       9.384  -4.299   3.168  1.00  0.00           C  
ATOM    564  C   GLY A  37       9.316  -2.785   3.096  1.00  0.00           C  
ATOM    565  O   GLY A  37      10.334  -2.124   2.890  1.00  0.00           O  
ATOM    566  H2  GLY A  37       7.555  -5.276   3.595  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       9.689  -4.584   4.163  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      10.125  -4.647   2.464  1.00  0.00           H  
ATOM    569  N   ASN A  38       8.120  -2.232   3.266  1.00  0.00           N  
ATOM    570  CA  ASN A  38       7.939  -0.788   3.219  1.00  0.00           C  
ATOM    571  C   ASN A  38       6.881  -0.340   4.221  1.00  0.00           C  
ATOM    572  O   ASN A  38       6.277  -1.162   4.910  1.00  0.00           O  
ATOM    573  CB  ASN A  38       7.542  -0.349   1.809  1.00  0.00           C  
ATOM    574  CG  ASN A  38       8.116   1.005   1.446  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       7.669   2.036   1.948  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       9.114   1.007   0.569  1.00  0.00           N  
ATOM    577  H   ASN A  38       7.342  -2.804   3.427  1.00  0.00           H  
ATOM    578  HA  ASN A  38       8.880  -0.326   3.478  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       7.901  -1.075   1.097  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       6.466  -0.290   1.748  1.00  0.00           H  
ATOM    581 HD21 ASN A  38       9.417   0.147   0.212  1.00  0.00           H  
ATOM    582 HD22 ASN A  38       9.505   1.870   0.316  1.00  0.00           H  
ATOM    583  N   GLY A  39       6.664   0.968   4.296  1.00  0.00           N  
ATOM    584  CA  GLY A  39       5.679   1.504   5.217  1.00  0.00           C  
ATOM    585  C   GLY A  39       4.512   2.169   4.508  1.00  0.00           C  
ATOM    586  O   GLY A  39       3.598   2.679   5.155  1.00  0.00           O  
ATOM    587  H2  GLY A  39       7.176   1.575   3.723  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       5.300   0.700   5.830  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       6.158   2.233   5.854  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.542   2.168   3.177  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.474   2.782   2.393  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.370   1.776   2.060  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.380   2.123   1.418  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.045   3.398   1.109  1.00  0.00           C  
ATOM    595  CG  ASN A  40       4.286   2.377   0.012  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       5.230   1.591   0.076  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.433   2.392  -1.006  1.00  0.00           N  
ATOM    598  H   ASN A  40       5.297   1.747   2.712  1.00  0.00           H  
ATOM    599  HA  ASN A  40       3.044   3.573   2.991  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       3.353   4.138   0.736  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       4.985   3.877   1.339  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       2.705   3.050  -0.990  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       3.565   1.748  -1.732  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.541   0.530   2.500  1.00  0.00           N  
ATOM    605  CA  LYS A  41       1.552  -0.511   2.245  1.00  0.00           C  
ATOM    606  C   LYS A  41       0.317  -0.313   3.120  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.378   0.352   4.154  1.00  0.00           O  
ATOM    608  CB  LYS A  41       2.156  -1.893   2.499  1.00  0.00           C  
ATOM    609  CG  LYS A  41       2.750  -2.050   3.890  1.00  0.00           C  
ATOM    610  CD  LYS A  41       2.996  -3.512   4.227  1.00  0.00           C  
ATOM    611  CE  LYS A  41       4.170  -3.674   5.178  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       3.779  -3.416   6.592  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.348   0.305   3.010  1.00  0.00           H  
ATOM    614  HA  LYS A  41       1.258  -0.441   1.208  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       1.385  -2.639   2.375  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       2.937  -2.071   1.776  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       3.688  -1.518   3.932  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       2.064  -1.633   4.612  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       2.110  -3.918   4.692  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       3.206  -4.052   3.315  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       4.547  -4.682   5.096  1.00  0.00           H  
ATOM    622  HE3 LYS A  41       4.946  -2.976   4.895  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       4.298  -4.056   7.228  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41       2.759  -3.573   6.716  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       4.001  -2.434   6.851  1.00  0.00           H  
ATOM    626  N   PHE A  42      -0.802  -0.894   2.698  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -2.052  -0.782   3.443  1.00  0.00           C  
ATOM    628  C   PHE A  42      -3.034  -1.874   3.029  1.00  0.00           C  
ATOM    629  O   PHE A  42      -3.004  -2.349   1.894  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.678   0.596   3.224  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -2.018   1.685   4.021  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -2.034   1.653   5.406  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -1.381   2.738   3.386  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -1.426   2.652   6.142  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -0.772   3.740   4.117  1.00  0.00           C  
ATOM    636  CZ  PHE A  42      -0.794   3.696   5.497  1.00  0.00           C  
ATOM    637  H   PHE A  42      -0.787  -1.411   1.866  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.823  -0.900   4.492  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -2.601   0.857   2.179  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.720   0.560   3.507  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -2.528   0.836   5.912  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -1.363   2.773   2.307  1.00  0.00           H  
ATOM    643  HE1 PHE A  42      -1.445   2.616   7.222  1.00  0.00           H  
ATOM    644  HE2 PHE A  42      -0.278   4.556   3.610  1.00  0.00           H  
ATOM    645  HZ  PHE A  42      -0.317   4.478   6.071  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.918  -2.294   3.951  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -4.907  -3.342   3.678  1.00  0.00           C  
ATOM    648  C   PRO A  43      -6.055  -2.855   2.798  1.00  0.00           C  
ATOM    649  O   PRO A  43      -6.437  -3.524   1.837  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -5.419  -3.710   5.071  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -5.241  -2.471   5.880  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -4.018  -1.785   5.333  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.448  -4.206   3.222  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -6.459  -3.998   5.010  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -4.836  -4.527   5.468  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -6.107  -1.835   5.771  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -5.093  -2.730   6.917  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -4.153  -0.713   5.339  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -3.145  -2.058   5.908  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.606  -1.692   3.133  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.715  -1.127   2.370  1.00  0.00           C  
ATOM    662  C   THR A  44      -7.356   0.248   1.816  1.00  0.00           C  
ATOM    663  O   THR A  44      -6.333   0.830   2.181  1.00  0.00           O  
ATOM    664  CB  THR A  44      -8.963  -1.025   3.248  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -8.638  -0.505   4.525  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.659  -2.352   3.456  1.00  0.00           C  
ATOM    667  H   THR A  44      -6.263  -1.205   3.910  1.00  0.00           H  
ATOM    668  HA  THR A  44      -7.922  -1.791   1.545  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.668  -0.353   2.777  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -7.972  -1.060   4.936  1.00  0.00           H  
ATOM    671 HG21 THR A  44      -9.911  -2.467   4.500  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -9.001  -3.154   3.154  1.00  0.00           H  
ATOM    673 HG23 THR A  44     -10.561  -2.384   2.862  1.00  0.00           H  
ATOM    674  N   GLN A  45      -8.206   0.763   0.933  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -7.983   2.071   0.326  1.00  0.00           C  
ATOM    676  C   GLN A  45      -8.292   3.189   1.315  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.705   4.269   1.251  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -8.847   2.229  -0.926  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -10.322   1.954  -0.686  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -11.203   2.478  -1.802  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -12.276   3.030  -1.554  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -10.755   2.309  -3.040  1.00  0.00           N  
ATOM    683  H   GLN A  45      -9.003   0.251   0.683  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -6.942   2.131   0.045  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -8.747   3.240  -1.293  1.00  0.00           H  
ATOM    686  HB3 GLN A  45      -8.493   1.544  -1.684  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -10.467   0.886  -0.606  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -10.617   2.426   0.239  1.00  0.00           H  
ATOM    689 HE21 GLN A  45      -9.893   1.861  -3.163  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -11.306   2.640  -3.781  1.00  0.00           H  
ATOM    691  N   GLU A  46      -9.215   2.925   2.232  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.599   3.910   3.235  1.00  0.00           C  
ATOM    693  C   GLU A  46      -8.440   4.207   4.183  1.00  0.00           C  
ATOM    694  O   GLU A  46      -8.397   5.264   4.811  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.808   3.414   4.030  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -11.784   4.517   4.405  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -12.462   4.266   5.738  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -11.838   3.628   6.611  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -13.619   4.706   5.907  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.649   2.046   2.234  1.00  0.00           H  
ATOM    701  HA  GLU A  46      -9.868   4.819   2.719  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -11.337   2.681   3.438  1.00  0.00           H  
ATOM    703  HB3 GLU A  46     -10.460   2.947   4.939  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -11.247   5.452   4.463  1.00  0.00           H  
ATOM    705  HG3 GLU A  46     -12.542   4.585   3.639  1.00  0.00           H  
ATOM    706  N   ALA A  47      -7.505   3.266   4.283  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -6.350   3.427   5.158  1.00  0.00           C  
ATOM    708  C   ALA A  47      -5.298   4.334   4.527  1.00  0.00           C  
ATOM    709  O   ALA A  47      -4.849   5.300   5.144  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.747   2.072   5.491  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.595   2.442   3.761  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.691   3.878   6.079  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -5.644   1.492   4.586  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -6.393   1.550   6.181  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -4.775   2.210   5.942  1.00  0.00           H  
ATOM    716  N   CYS A  48      -4.906   4.019   3.296  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -3.903   4.812   2.590  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.344   6.267   2.464  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.529   7.183   2.566  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -3.629   4.221   1.203  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -5.058   4.262   0.071  1.00  0.00           S  
ATOM    722  H   CYS A  48      -5.296   3.237   2.853  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -2.991   4.777   3.170  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -2.828   4.776   0.738  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -3.327   3.190   1.314  1.00  0.00           H  
ATOM    726  N   MET A  49      -5.637   6.473   2.243  1.00  0.00           N  
ATOM    727  CA  MET A  49      -6.181   7.819   2.103  1.00  0.00           C  
ATOM    728  C   MET A  49      -6.240   8.532   3.452  1.00  0.00           C  
ATOM    729  O   MET A  49      -6.144   9.757   3.522  1.00  0.00           O  
ATOM    730  CB  MET A  49      -7.578   7.763   1.482  1.00  0.00           C  
ATOM    731  CG  MET A  49      -7.566   7.610  -0.030  1.00  0.00           C  
ATOM    732  SD  MET A  49      -9.022   8.328  -0.814  1.00  0.00           S  
ATOM    733  CE  MET A  49      -8.340   9.849  -1.469  1.00  0.00           C  
ATOM    734  H   MET A  49      -6.239   5.703   2.173  1.00  0.00           H  
ATOM    735  HA  MET A  49      -5.528   8.373   1.447  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -8.114   6.925   1.903  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -8.104   8.674   1.726  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -6.687   8.100  -0.421  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -7.526   6.558  -0.272  1.00  0.00           H  
ATOM    740  HE1 MET A  49      -9.028  10.273  -2.185  1.00  0.00           H  
ATOM    741  HE2 MET A  49      -7.398   9.642  -1.954  1.00  0.00           H  
ATOM    742  HE3 MET A  49      -8.183  10.550  -0.662  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.405   7.760   4.521  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.483   8.324   5.866  1.00  0.00           C  
ATOM    745  C   LYS A  50      -5.103   8.418   6.516  1.00  0.00           C  
ATOM    746  O   LYS A  50      -4.895   9.208   7.436  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -7.410   7.475   6.739  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -7.594   8.024   8.146  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -7.500   6.926   9.191  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -8.774   6.099   9.248  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -9.199   5.830  10.650  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.480   6.790   4.404  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -6.896   9.317   5.783  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -8.379   7.421   6.267  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -7.000   6.479   6.815  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -6.826   8.757   8.339  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -8.565   8.492   8.214  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -6.673   6.276   8.945  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -7.330   7.376  10.159  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -9.561   6.637   8.741  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -8.600   5.159   8.747  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -9.699   4.919  10.702  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -9.838   6.582  10.981  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -8.369   5.795  11.275  1.00  0.00           H  
ATOM    765  N   ARG A  51      -4.164   7.606   6.043  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.817   7.605   6.597  1.00  0.00           C  
ATOM    767  C   ARG A  51      -1.869   8.490   5.786  1.00  0.00           C  
ATOM    768  O   ARG A  51      -0.710   8.668   6.159  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -2.274   6.176   6.658  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -1.568   5.849   7.962  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -0.442   6.829   8.242  1.00  0.00           C  
ATOM    772  NE  ARG A  51       0.614   6.744   7.236  1.00  0.00           N  
ATOM    773  CZ  ARG A  51       1.704   5.987   7.361  1.00  0.00           C  
ATOM    774  NH1 ARG A  51       1.884   5.236   8.441  1.00  0.00           N  
ATOM    775  NH2 ARG A  51       2.614   5.977   6.397  1.00  0.00           N  
ATOM    776  H   ARG A  51      -4.381   6.991   5.314  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.876   7.995   7.601  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -3.096   5.486   6.534  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -1.573   6.034   5.848  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -2.283   5.897   8.770  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -1.159   4.851   7.900  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -0.846   7.831   8.239  1.00  0.00           H  
ATOM    783  HD3 ARG A  51      -0.025   6.614   9.213  1.00  0.00           H  
ATOM    784  HE  ARG A  51       0.506   7.281   6.423  1.00  0.00           H  
ATOM    785 HH11 ARG A  51       1.202   5.234   9.171  1.00  0.00           H  
ATOM    786 HH12 ARG A  51       2.706   4.672   8.525  1.00  0.00           H  
ATOM    787 HH21 ARG A  51       2.483   6.535   5.578  1.00  0.00           H  
ATOM    788 HH22 ARG A  51       3.433   5.410   6.490  1.00  0.00           H  
ATOM    789  N   CYS A  52      -2.356   9.040   4.677  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.526   9.895   3.833  1.00  0.00           C  
ATOM    791  C   CYS A  52      -2.287  11.131   3.355  1.00  0.00           C  
ATOM    792  O   CYS A  52      -1.724  12.223   3.285  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -1.007   9.105   2.633  1.00  0.00           C  
ATOM    794  SG  CYS A  52       0.467   8.097   2.988  1.00  0.00           S  
ATOM    795  H   CYS A  52      -3.285   8.865   4.418  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -0.683  10.218   4.425  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -1.783   8.440   2.290  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -0.754   9.794   1.840  1.00  0.00           H  
ATOM    799  N   ALA A  53      -3.562  10.955   3.019  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -4.380  12.063   2.541  1.00  0.00           C  
ATOM    801  C   ALA A  53      -5.013  12.823   3.701  1.00  0.00           C  
ATOM    802  O   ALA A  53      -5.121  14.049   3.666  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -5.452  11.556   1.589  1.00  0.00           C  
ATOM    804  H   ALA A  53      -3.959  10.064   3.090  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -3.737  12.738   1.993  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -6.392  11.475   2.116  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -5.168  10.587   1.210  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -5.560  12.247   0.767  1.00  0.00           H  
ATOM    809  N   LYS A  54      -5.434  12.090   4.726  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -6.058  12.704   5.891  1.00  0.00           C  
ATOM    811  C   LYS A  54      -5.010  13.328   6.808  1.00  0.00           C  
ATOM    812  O   LYS A  54      -5.282  14.310   7.498  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -6.880  11.672   6.664  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -7.664  12.266   7.824  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -6.932  12.085   9.144  1.00  0.00           C  
ATOM    816  CE  LYS A  54      -6.945  13.362   9.971  1.00  0.00           C  
ATOM    817  NZ  LYS A  54      -7.168  13.087  11.417  1.00  0.00           N  
ATOM    818  H   LYS A  54      -5.322  11.117   4.698  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -6.716  13.481   5.537  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -7.579  11.204   5.987  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -6.214  10.919   7.058  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -7.809  13.320   7.644  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -8.625  11.774   7.885  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -7.414  11.300   9.708  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -5.908  11.808   8.943  1.00  0.00           H  
ATOM    826  HE2 LYS A  54      -5.995  13.862   9.851  1.00  0.00           H  
ATOM    827  HE3 LYS A  54      -7.735  14.002   9.608  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54      -6.263  13.104  11.927  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54      -7.606  12.152  11.540  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54      -7.797  13.808  11.825  1.00  0.00           H  
ATOM    831  N   ALA A  55      -3.812  12.754   6.810  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -2.726  13.256   7.643  1.00  0.00           C  
ATOM    833  C   ALA A  55      -1.772  14.128   6.833  1.00  0.00           C  
ATOM    834  O   ALA A  55      -1.910  14.161   5.592  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -1.972  12.098   8.281  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -0.895  14.771   7.447  1.00  0.00           O  
ATOM    837  H   ALA A  55      -3.655  11.973   6.238  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -3.160  13.851   8.433  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -0.999  12.437   8.602  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -1.857  11.303   7.561  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -2.527  11.735   9.134  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1       6.175  11.867   3.815  1.00  0.00           N  
ATOM      2  CA  ILE A   1       6.217  12.249   2.379  1.00  0.00           C  
ATOM      3  C   ILE A   1       7.132  11.316   1.589  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.942  11.116   0.390  1.00  0.00           O  
ATOM      5  CB  ILE A   1       6.693  13.708   2.203  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       6.609  14.130   0.729  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       8.105  13.887   2.748  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       7.771  13.659  -0.126  1.00  0.00           C  
ATOM      9  H1  ILE A   1       5.349  12.331   4.242  1.00  0.00           H  
ATOM     10  H2  ILE A   1       7.060  12.195   4.255  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.091  10.833   3.866  1.00  0.00           H  
ATOM     12  HA  ILE A   1       5.216  12.169   1.981  1.00  0.00           H  
ATOM     13  HB  ILE A   1       6.037  14.340   2.782  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       5.704  13.727   0.300  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       6.574  15.209   0.675  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       8.061  14.397   3.699  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       8.689  14.472   2.053  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       8.566  12.920   2.881  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       8.289  14.516  -0.531  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       7.396  13.050  -0.936  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       8.451  13.078   0.476  1.00  0.00           H  
ATOM     22  N   ASP A   2       8.121  10.747   2.270  1.00  0.00           N  
ATOM     23  CA  ASP A   2       9.063   9.835   1.629  1.00  0.00           C  
ATOM     24  C   ASP A   2       8.516   8.410   1.604  1.00  0.00           C  
ATOM     25  O   ASP A   2       8.890   7.607   0.750  1.00  0.00           O  
ATOM     26  CB  ASP A   2      10.409   9.864   2.356  1.00  0.00           C  
ATOM     27  CG  ASP A   2      11.316  10.968   1.850  1.00  0.00           C  
ATOM     28  OD1 ASP A   2      10.830  12.106   1.682  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      12.513  10.694   1.620  1.00  0.00           O  
ATOM     30  H   ASP A   2       8.223  10.944   3.224  1.00  0.00           H  
ATOM     31  HA  ASP A   2       9.208  10.170   0.613  1.00  0.00           H  
ATOM     32  HB2 ASP A   2      10.237  10.020   3.411  1.00  0.00           H  
ATOM     33  HB3 ASP A   2      10.908   8.917   2.213  1.00  0.00           H  
ATOM     34  N   THR A   3       7.629   8.102   2.547  1.00  0.00           N  
ATOM     35  CA  THR A   3       7.034   6.773   2.630  1.00  0.00           C  
ATOM     36  C   THR A   3       5.832   6.656   1.701  1.00  0.00           C  
ATOM     37  O   THR A   3       5.608   5.614   1.085  1.00  0.00           O  
ATOM     38  CB  THR A   3       6.614   6.469   4.068  1.00  0.00           C  
ATOM     39  OG1 THR A   3       7.699   6.656   4.958  1.00  0.00           O  
ATOM     40  CG2 THR A   3       6.103   5.058   4.256  1.00  0.00           C  
ATOM     41  H   THR A   3       7.370   8.783   3.202  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.779   6.057   2.324  1.00  0.00           H  
ATOM     43  HB  THR A   3       5.822   7.148   4.352  1.00  0.00           H  
ATOM     44  HG1 THR A   3       7.953   7.582   4.965  1.00  0.00           H  
ATOM     45 HG21 THR A   3       6.846   4.472   4.775  1.00  0.00           H  
ATOM     46 HG22 THR A   3       5.906   4.615   3.290  1.00  0.00           H  
ATOM     47 HG23 THR A   3       5.191   5.078   4.835  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.060   7.732   1.602  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.881   7.750   0.745  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.265   7.798  -0.734  1.00  0.00           C  
ATOM     51  O   CYS A   4       3.403   7.705  -1.608  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.995   8.947   1.091  1.00  0.00           C  
ATOM     53  SG  CYS A   4       1.761   8.609   2.389  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.290   8.535   2.115  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.326   6.841   0.929  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.618   9.759   1.436  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.462   9.260   0.205  1.00  0.00           H  
ATOM     58  N   ARG A   5       5.559   7.951  -1.014  1.00  0.00           N  
ATOM     59  CA  ARG A   5       6.036   8.017  -2.390  1.00  0.00           C  
ATOM     60  C   ARG A   5       6.923   6.821  -2.739  1.00  0.00           C  
ATOM     61  O   ARG A   5       7.206   6.578  -3.913  1.00  0.00           O  
ATOM     62  CB  ARG A   5       6.806   9.319  -2.620  1.00  0.00           C  
ATOM     63  CG  ARG A   5       8.087   9.422  -1.808  1.00  0.00           C  
ATOM     64  CD  ARG A   5       9.313   9.149  -2.664  1.00  0.00           C  
ATOM     65  NE  ARG A   5      10.312   8.355  -1.953  1.00  0.00           N  
ATOM     66  CZ  ARG A   5      11.332   7.743  -2.548  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      11.493   7.832  -3.862  1.00  0.00           N  
ATOM     68  NH2 ARG A   5      12.196   7.041  -1.827  1.00  0.00           N  
ATOM     69  H   ARG A   5       6.205   8.027  -0.282  1.00  0.00           H  
ATOM     70  HA  ARG A   5       5.172   8.005  -3.037  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       7.060   9.392  -3.667  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       6.169  10.151  -2.355  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       8.162  10.417  -1.397  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       8.050   8.700  -1.006  1.00  0.00           H  
ATOM     75  HD2 ARG A   5       9.007   8.614  -3.551  1.00  0.00           H  
ATOM     76  HD3 ARG A   5       9.754  10.094  -2.950  1.00  0.00           H  
ATOM     77  HE  ARG A   5      10.216   8.273  -0.981  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      10.846   8.361  -4.412  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      12.262   7.371  -4.304  1.00  0.00           H  
ATOM     80 HH21 ARG A   5      12.079   6.970  -0.837  1.00  0.00           H  
ATOM     81 HH22 ARG A   5      12.963   6.582  -2.274  1.00  0.00           H  
ATOM     82  N   LEU A   6       7.360   6.072  -1.727  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.212   4.911  -1.964  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.378   3.703  -2.388  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.282   3.484  -1.872  1.00  0.00           O  
ATOM     86  CB  LEU A   6       9.044   4.578  -0.717  1.00  0.00           C  
ATOM     87  CG  LEU A   6       8.290   3.892   0.428  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       8.088   2.412   0.132  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.044   4.072   1.738  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.107   6.305  -0.809  1.00  0.00           H  
ATOM     91  HA  LEU A   6       8.884   5.164  -2.771  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       9.856   3.932  -1.017  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       9.464   5.498  -0.337  1.00  0.00           H  
ATOM     94  HG  LEU A   6       7.318   4.348   0.537  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       8.273   1.836   1.028  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       8.774   2.103  -0.642  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       7.074   2.246  -0.199  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       9.719   3.240   1.881  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       8.341   4.109   2.556  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       9.607   4.991   1.705  1.00  0.00           H  
ATOM    101  N   PRO A   7       7.888   2.901  -3.342  1.00  0.00           N  
ATOM    102  CA  PRO A   7       7.185   1.717  -3.836  1.00  0.00           C  
ATOM    103  C   PRO A   7       7.346   0.514  -2.911  1.00  0.00           C  
ATOM    104  O   PRO A   7       8.463   0.121  -2.575  1.00  0.00           O  
ATOM    105  CB  PRO A   7       7.864   1.454  -5.177  1.00  0.00           C  
ATOM    106  CG  PRO A   7       9.261   1.935  -4.986  1.00  0.00           C  
ATOM    107  CD  PRO A   7       9.187   3.089  -4.019  1.00  0.00           C  
ATOM    108  HA  PRO A   7       6.134   1.913  -3.991  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       7.834   0.396  -5.398  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       7.359   2.007  -5.954  1.00  0.00           H  
ATOM    111  HG2 PRO A   7       9.868   1.142  -4.575  1.00  0.00           H  
ATOM    112  HG3 PRO A   7       9.667   2.265  -5.931  1.00  0.00           H  
ATOM    113  HD2 PRO A   7      10.000   3.038  -3.309  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       9.210   4.029  -4.552  1.00  0.00           H  
ATOM    115  N   SER A   8       6.223  -0.068  -2.505  1.00  0.00           N  
ATOM    116  CA  SER A   8       6.238  -1.228  -1.621  1.00  0.00           C  
ATOM    117  C   SER A   8       6.225  -2.523  -2.430  1.00  0.00           C  
ATOM    118  O   SER A   8       5.631  -2.587  -3.507  1.00  0.00           O  
ATOM    119  CB  SER A   8       5.037  -1.188  -0.672  1.00  0.00           C  
ATOM    120  OG  SER A   8       5.442  -0.899   0.656  1.00  0.00           O  
ATOM    121  H   SER A   8       5.362   0.290  -2.807  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.147  -1.191  -1.040  1.00  0.00           H  
ATOM    123  HB2 SER A   8       4.350  -0.422  -0.999  1.00  0.00           H  
ATOM    124  HB3 SER A   8       4.538  -2.146  -0.683  1.00  0.00           H  
ATOM    125  HG  SER A   8       6.125  -0.226   0.644  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.880  -3.555  -1.905  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.939  -4.846  -2.583  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.772  -5.734  -2.158  1.00  0.00           C  
ATOM    129  O   ASP A   9       5.271  -5.627  -1.039  1.00  0.00           O  
ATOM    130  CB  ASP A   9       8.267  -5.545  -2.285  1.00  0.00           C  
ATOM    131  CG  ASP A   9       9.295  -5.322  -3.376  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       9.943  -4.254  -3.373  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       9.454  -6.216  -4.233  1.00  0.00           O  
ATOM    134  H   ASP A   9       7.333  -3.445  -1.043  1.00  0.00           H  
ATOM    135  HA  ASP A   9       6.869  -4.665  -3.644  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.668  -5.163  -1.357  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       8.095  -6.607  -2.188  1.00  0.00           H  
ATOM    138  N   ARG A  10       5.338  -6.601  -3.066  1.00  0.00           N  
ATOM    139  CA  ARG A  10       4.221  -7.501  -2.795  1.00  0.00           C  
ATOM    140  C   ARG A  10       4.691  -8.824  -2.199  1.00  0.00           C  
ATOM    141  O   ARG A  10       3.909  -9.543  -1.578  1.00  0.00           O  
ATOM    142  CB  ARG A  10       3.439  -7.774  -4.079  1.00  0.00           C  
ATOM    143  CG  ARG A  10       2.708  -6.560  -4.624  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.642  -6.595  -6.142  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.916  -7.763  -6.635  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       1.616  -7.958  -7.918  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       1.953  -7.053  -8.829  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       0.980  -9.058  -8.293  1.00  0.00           N  
ATOM    149  H   ARG A  10       5.772  -6.633  -3.944  1.00  0.00           H  
ATOM    150  HA  ARG A  10       3.569  -7.017  -2.086  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       4.126  -8.123  -4.836  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       2.713  -8.547  -3.884  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       1.703  -6.548  -4.229  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       3.231  -5.667  -4.315  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       2.146  -5.702  -6.491  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       3.649  -6.619  -6.531  1.00  0.00           H  
ATOM    157  HE  ARG A  10       1.650  -8.443  -5.978  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       2.434  -6.221  -8.555  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       1.725  -7.203  -9.791  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       0.725  -9.744  -7.613  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       0.753  -9.202  -9.257  1.00  0.00           H  
ATOM    162  N   GLY A  11       5.963  -9.150  -2.394  1.00  0.00           N  
ATOM    163  CA  GLY A  11       6.489 -10.394  -1.870  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.769 -11.606  -2.425  1.00  0.00           C  
ATOM    165  O   GLY A  11       4.607 -11.850  -2.100  1.00  0.00           O  
ATOM    166  H2  GLY A  11       6.547  -8.545  -2.896  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       7.537 -10.464  -2.120  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       6.384 -10.389  -0.797  1.00  0.00           H  
ATOM    169  N   ARG A  12       6.460 -12.372  -3.262  1.00  0.00           N  
ATOM    170  CA  ARG A  12       5.877 -13.569  -3.856  1.00  0.00           C  
ATOM    171  C   ARG A  12       5.805 -14.713  -2.844  1.00  0.00           C  
ATOM    172  O   ARG A  12       5.283 -15.786  -3.146  1.00  0.00           O  
ATOM    173  CB  ARG A  12       6.690 -14.004  -5.078  1.00  0.00           C  
ATOM    174  CG  ARG A  12       6.582 -13.044  -6.252  1.00  0.00           C  
ATOM    175  CD  ARG A  12       6.349 -13.784  -7.560  1.00  0.00           C  
ATOM    176  NE  ARG A  12       5.629 -12.965  -8.532  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       5.591 -13.223  -9.837  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       6.227 -14.278 -10.331  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       4.912 -12.426 -10.652  1.00  0.00           N  
ATOM    180  H   ARG A  12       7.385 -12.130  -3.481  1.00  0.00           H  
ATOM    181  HA  ARG A  12       4.875 -13.324  -4.174  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       7.730 -14.078  -4.796  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       6.344 -14.975  -5.399  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       5.755 -12.373  -6.081  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       7.499 -12.478  -6.327  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       7.306 -14.062  -7.978  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       5.773 -14.675  -7.358  1.00  0.00           H  
ATOM    188  HE  ARG A  12       5.150 -12.179  -8.195  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       6.740 -14.884  -9.722  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       6.194 -14.468 -11.313  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       4.432 -11.630 -10.285  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       4.884 -12.621 -11.633  1.00  0.00           H  
ATOM    193  N   CYS A  13       6.329 -14.479  -1.640  1.00  0.00           N  
ATOM    194  CA  CYS A  13       6.321 -15.493  -0.589  1.00  0.00           C  
ATOM    195  C   CYS A  13       4.925 -16.088  -0.408  1.00  0.00           C  
ATOM    196  O   CYS A  13       4.668 -17.221  -0.813  1.00  0.00           O  
ATOM    197  CB  CYS A  13       6.812 -14.893   0.734  1.00  0.00           C  
ATOM    198  SG  CYS A  13       8.347 -13.918   0.594  1.00  0.00           S  
ATOM    199  H   CYS A  13       6.731 -13.607  -1.455  1.00  0.00           H  
ATOM    200  HA  CYS A  13       6.996 -16.280  -0.886  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       6.049 -14.241   1.132  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       6.994 -15.693   1.436  1.00  0.00           H  
ATOM    203  N   LYS A  14       4.027 -15.318   0.201  1.00  0.00           N  
ATOM    204  CA  LYS A  14       2.661 -15.772   0.431  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.674 -15.005  -0.446  1.00  0.00           C  
ATOM    206  O   LYS A  14       0.573 -14.673  -0.010  1.00  0.00           O  
ATOM    207  CB  LYS A  14       2.288 -15.603   1.906  1.00  0.00           C  
ATOM    208  CG  LYS A  14       2.670 -16.795   2.770  1.00  0.00           C  
ATOM    209  CD  LYS A  14       4.044 -16.612   3.395  1.00  0.00           C  
ATOM    210  CE  LYS A  14       4.107 -17.215   4.789  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       5.052 -16.477   5.672  1.00  0.00           N  
ATOM    212  H   LYS A  14       4.290 -14.422   0.500  1.00  0.00           H  
ATOM    213  HA  LYS A  14       2.613 -16.819   0.175  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       2.789 -14.729   2.294  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       1.220 -15.459   1.981  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       1.939 -16.904   3.558  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       2.678 -17.684   2.157  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       4.780 -17.096   2.771  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       4.262 -15.555   3.459  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       3.121 -17.183   5.226  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       4.431 -18.242   4.708  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       5.009 -15.458   5.468  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       6.024 -16.810   5.513  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       4.803 -16.631   6.670  1.00  0.00           H  
ATOM    225  N   ALA A  15       2.076 -14.727  -1.684  1.00  0.00           N  
ATOM    226  CA  ALA A  15       1.226 -13.997  -2.622  1.00  0.00           C  
ATOM    227  C   ALA A  15      -0.179 -14.586  -2.676  1.00  0.00           C  
ATOM    228  O   ALA A  15      -0.439 -15.531  -3.421  1.00  0.00           O  
ATOM    229  CB  ALA A  15       1.847 -13.994  -4.008  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.967 -15.019  -1.975  1.00  0.00           H  
ATOM    231  HA  ALA A  15       1.160 -12.973  -2.283  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       1.076 -13.827  -4.745  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       2.322 -14.946  -4.192  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       2.583 -13.205  -4.071  1.00  0.00           H  
ATOM    235  N   SER A  16      -1.081 -14.021  -1.882  1.00  0.00           N  
ATOM    236  CA  SER A  16      -2.460 -14.490  -1.839  1.00  0.00           C  
ATOM    237  C   SER A  16      -3.343 -13.535  -1.038  1.00  0.00           C  
ATOM    238  O   SER A  16      -4.297 -13.960  -0.387  1.00  0.00           O  
ATOM    239  CB  SER A  16      -2.525 -15.891  -1.231  1.00  0.00           C  
ATOM    240  OG  SER A  16      -2.360 -16.887  -2.227  1.00  0.00           O  
ATOM    241  H   SER A  16      -0.810 -13.272  -1.313  1.00  0.00           H  
ATOM    242  HA  SER A  16      -2.827 -14.531  -2.854  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -1.737 -16.000  -0.499  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -3.482 -16.031  -0.753  1.00  0.00           H  
ATOM    245  HG  SER A  16      -2.244 -17.743  -1.808  1.00  0.00           H  
ATOM    246  N   PHE A  17      -3.021 -12.245  -1.088  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -3.791 -11.241  -0.362  1.00  0.00           C  
ATOM    248  C   PHE A  17      -3.639  -9.863  -1.001  1.00  0.00           C  
ATOM    249  O   PHE A  17      -2.533  -9.334  -1.102  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -3.349 -11.186   1.100  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -3.694 -12.423   1.880  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -4.949 -12.572   2.445  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -2.763 -13.435   2.045  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -5.270 -13.709   3.163  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -3.077 -14.574   2.761  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -4.333 -14.711   3.321  1.00  0.00           C  
ATOM    257  H   PHE A  17      -2.249 -11.962  -1.622  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -4.831 -11.529  -0.403  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.278 -11.057   1.141  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -3.826 -10.344   1.582  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -5.683 -11.790   2.322  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -1.781 -13.328   1.608  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -6.252 -13.814   3.600  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -2.342 -15.356   2.884  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -4.580 -15.601   3.882  1.00  0.00           H  
ATOM    266  N   GLU A  18      -4.759  -9.287  -1.426  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -4.751  -7.969  -2.051  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.550  -6.874  -1.008  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.039  -6.978   0.117  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.059  -7.734  -2.809  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -7.301  -7.939  -1.957  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -8.308  -8.870  -2.606  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -7.959 -10.043  -2.852  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -9.445  -8.424  -2.868  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.611  -9.757  -1.314  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.930  -7.938  -2.751  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -6.069  -6.720  -3.181  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.106  -8.415  -3.646  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -7.006  -8.360  -1.008  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -7.772  -6.981  -1.792  1.00  0.00           H  
ATOM    281  N   ARG A  19      -3.827  -5.825  -1.387  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.562  -4.713  -0.483  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.446  -3.399  -1.252  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.254  -3.396  -2.468  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.280  -4.970   0.311  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -2.457  -5.975   1.439  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -1.642  -5.590   2.663  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -2.286  -6.018   3.903  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -1.645  -6.153   5.063  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -0.346  -5.897   5.147  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -2.308  -6.547   6.143  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.464  -5.799  -2.295  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.391  -4.641   0.205  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.523  -5.346  -0.362  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -1.939  -4.038   0.737  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -3.500  -6.013   1.712  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -2.136  -6.947   1.094  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -0.670  -6.056   2.593  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -1.526  -4.517   2.680  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -3.245  -6.215   3.871  1.00  0.00           H  
ATOM    301 HH11 ARG A  19       0.159  -5.599   4.337  1.00  0.00           H  
ATOM    302 HH12 ARG A  19       0.128  -6.001   6.022  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -3.287  -6.742   6.085  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -1.828  -6.649   7.014  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.566  -2.287  -0.534  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.477  -0.966  -1.145  1.00  0.00           C  
ATOM    307  C   TRP A  20      -2.131  -0.312  -0.840  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.559  -0.520   0.228  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.615  -0.075  -0.646  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -5.967  -0.514  -1.121  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.823  -1.364  -0.481  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.618  -0.127  -2.336  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -7.965  -1.530  -1.224  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -7.864  -0.782  -2.366  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.270   0.708  -3.402  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -8.760  -0.627  -3.418  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.162   0.861  -4.446  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.395   0.196  -4.447  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.720  -2.357   0.432  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.570  -1.089  -2.214  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.623  -0.082   0.433  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.452   0.934  -0.992  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.620  -1.831   0.469  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.728  -2.092  -0.976  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.324   1.229  -3.417  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.713  -1.133  -3.433  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -6.911   1.502  -5.278  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -9.061   0.344  -5.285  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.631   0.471  -1.789  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.347   1.151  -1.629  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.406   2.556  -2.216  1.00  0.00           C  
ATOM    332  O   TYR A  21      -1.190   2.826  -3.126  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.771   0.348  -2.308  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.332  -0.311  -3.595  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.635  -1.303  -3.581  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       0.862   0.073  -4.820  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -1.063  -1.897  -4.746  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.433  -0.515  -5.996  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.531  -1.501  -5.951  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -0.980  -2.076  -7.119  1.00  0.00           O  
ATOM    341  H   TYR A  21      -2.133   0.592  -2.624  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.138   1.222  -0.572  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.594   1.010  -2.536  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       1.111  -0.425  -1.635  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.053  -1.615  -2.636  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.617   0.845  -4.848  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.811  -2.668  -4.706  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       0.856  -0.206  -6.940  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.231  -2.285  -7.682  1.00  0.00           H  
ATOM    350  N   PHE A  22       0.425   3.450  -1.692  1.00  0.00           N  
ATOM    351  CA  PHE A  22       0.460   4.828  -2.168  1.00  0.00           C  
ATOM    352  C   PHE A  22       1.443   4.982  -3.324  1.00  0.00           C  
ATOM    353  O   PHE A  22       2.638   4.727  -3.173  1.00  0.00           O  
ATOM    354  CB  PHE A  22       0.838   5.774  -1.027  1.00  0.00           C  
ATOM    355  CG  PHE A  22      -0.099   6.938  -0.880  1.00  0.00           C  
ATOM    356  CD1 PHE A  22      -0.202   7.891  -1.881  1.00  0.00           C  
ATOM    357  CD2 PHE A  22      -0.876   7.078   0.258  1.00  0.00           C  
ATOM    358  CE1 PHE A  22      -1.065   8.963  -1.749  1.00  0.00           C  
ATOM    359  CE2 PHE A  22      -1.740   8.148   0.396  1.00  0.00           C  
ATOM    360  CZ  PHE A  22      -1.835   9.091  -0.609  1.00  0.00           C  
ATOM    361  H   PHE A  22       1.027   3.177  -0.967  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -0.529   5.081  -2.519  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       0.834   5.226  -0.097  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       1.830   6.165  -1.204  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       0.399   7.792  -2.772  1.00  0.00           H  
ATOM    366  HD2 PHE A  22      -0.803   6.342   1.045  1.00  0.00           H  
ATOM    367  HE1 PHE A  22      -1.137   9.699  -2.535  1.00  0.00           H  
ATOM    368  HE2 PHE A  22      -2.341   8.245   1.287  1.00  0.00           H  
ATOM    369  HZ  PHE A  22      -2.510   9.927  -0.503  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.933   5.403  -4.477  1.00  0.00           N  
ATOM    371  CA  ASN A  23       1.768   5.592  -5.658  1.00  0.00           C  
ATOM    372  C   ASN A  23       1.695   7.033  -6.152  1.00  0.00           C  
ATOM    373  O   ASN A  23       0.837   7.381  -6.965  1.00  0.00           O  
ATOM    374  CB  ASN A  23       1.343   4.634  -6.772  1.00  0.00           C  
ATOM    375  CG  ASN A  23      -0.126   4.765  -7.121  1.00  0.00           C  
ATOM    376  OD1 ASN A  23      -0.998   4.491  -6.297  1.00  0.00           O  
ATOM    377  ND2 ASN A  23      -0.408   5.184  -8.349  1.00  0.00           N  
ATOM    378  H   ASN A  23      -0.027   5.591  -4.536  1.00  0.00           H  
ATOM    379  HA  ASN A  23       2.788   5.373  -5.379  1.00  0.00           H  
ATOM    380  HB2 ASN A  23       1.923   4.844  -7.659  1.00  0.00           H  
ATOM    381  HB3 ASN A  23       1.531   3.619  -6.457  1.00  0.00           H  
ATOM    382 HD21 ASN A  23       0.338   5.383  -8.953  1.00  0.00           H  
ATOM    383 HD22 ASN A  23      -1.350   5.278  -8.602  1.00  0.00           H  
ATOM    384  N   GLY A  24       2.601   7.867  -5.654  1.00  0.00           N  
ATOM    385  CA  GLY A  24       2.630   9.261  -6.052  1.00  0.00           C  
ATOM    386  C   GLY A  24       1.627  10.103  -5.291  1.00  0.00           C  
ATOM    387  O   GLY A  24       1.964  10.727  -4.285  1.00  0.00           O  
ATOM    388  H2  GLY A  24       3.257   7.532  -5.011  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       3.621   9.654  -5.875  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       2.411   9.327  -7.107  1.00  0.00           H  
ATOM    391  N   ARG A  25       0.392  10.122  -5.775  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -0.668  10.899  -5.139  1.00  0.00           C  
ATOM    393  C   ARG A  25      -1.924  10.057  -4.912  1.00  0.00           C  
ATOM    394  O   ARG A  25      -2.738  10.371  -4.044  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -1.011  12.121  -5.993  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -1.129  11.812  -7.478  1.00  0.00           C  
ATOM    397  CD  ARG A  25       0.040  12.385  -8.263  1.00  0.00           C  
ATOM    398  NE  ARG A  25      -0.166  13.792  -8.602  1.00  0.00           N  
ATOM    399  CZ  ARG A  25       0.814  14.622  -8.952  1.00  0.00           C  
ATOM    400  NH1 ARG A  25       2.068  14.191  -9.010  1.00  0.00           N  
ATOM    401  NH2 ARG A  25       0.539  15.885  -9.245  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.191   9.606  -6.583  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -0.299  11.235  -4.183  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -1.953  12.527  -5.657  1.00  0.00           H  
ATOM    405  HB3 ARG A  25      -0.240  12.865  -5.861  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -1.148  10.741  -7.613  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -2.047  12.240  -7.853  1.00  0.00           H  
ATOM    408  HD2 ARG A  25       0.936  12.297  -7.666  1.00  0.00           H  
ATOM    409  HD3 ARG A  25       0.159  11.818  -9.175  1.00  0.00           H  
ATOM    410  HE  ARG A  25      -1.083  14.135  -8.567  1.00  0.00           H  
ATOM    411 HH11 ARG A  25       2.282  13.241  -8.792  1.00  0.00           H  
ATOM    412 HH12 ARG A  25       2.800  14.820  -9.274  1.00  0.00           H  
ATOM    413 HH21 ARG A  25      -0.404  16.215  -9.202  1.00  0.00           H  
ATOM    414 HH22 ARG A  25       1.275  16.510  -9.507  1.00  0.00           H  
ATOM    415  N   THR A  26      -2.081   8.991  -5.693  1.00  0.00           N  
ATOM    416  CA  THR A  26      -3.243   8.118  -5.566  1.00  0.00           C  
ATOM    417  C   THR A  26      -2.839   6.741  -5.053  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.653   6.444  -4.910  1.00  0.00           O  
ATOM    419  CB  THR A  26      -3.958   7.984  -6.912  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -4.985   7.012  -6.838  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -3.035   7.591  -8.044  1.00  0.00           C  
ATOM    422  H   THR A  26      -1.402   8.786  -6.370  1.00  0.00           H  
ATOM    423  HA  THR A  26      -3.919   8.568  -4.854  1.00  0.00           H  
ATOM    424  HB  THR A  26      -4.408   8.934  -7.165  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -5.542   7.073  -7.619  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -2.605   6.622  -7.839  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -2.245   8.323  -8.135  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -3.594   7.549  -8.968  1.00  0.00           H  
ATOM    429  N   CYS A  27      -3.833   5.906  -4.777  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.582   4.559  -4.279  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.574   3.545  -5.419  1.00  0.00           C  
ATOM    432  O   CYS A  27      -3.843   3.886  -6.571  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -4.628   4.173  -3.232  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -3.925   3.404  -1.737  1.00  0.00           S  
ATOM    435  H   CYS A  27      -4.758   6.201  -4.911  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.608   4.558  -3.813  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.164   5.059  -2.925  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -5.323   3.470  -3.669  1.00  0.00           H  
ATOM    439  N   ALA A  28      -3.252   2.302  -5.086  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -3.189   1.230  -6.074  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.556  -0.116  -5.447  1.00  0.00           C  
ATOM    442  O   ALA A  28      -3.811  -0.198  -4.246  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.814   1.185  -6.712  1.00  0.00           C  
ATOM    444  H   ALA A  28      -3.039   2.100  -4.151  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -3.909   1.456  -6.848  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.661   0.222  -7.176  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.061   1.346  -5.955  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.740   1.959  -7.462  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.601  -1.168  -6.266  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.960  -2.498  -5.778  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.120  -3.583  -6.445  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.883  -3.549  -7.653  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.447  -2.768  -6.015  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.850  -2.719  -7.480  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -6.892  -3.776  -7.807  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -7.981  -3.223  -8.714  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -9.253  -3.985  -8.582  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.388  -1.047  -7.214  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.769  -2.519  -4.715  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.688  -3.747  -5.631  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -6.024  -2.029  -5.480  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -6.259  -1.743  -7.697  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -4.975  -2.887  -8.090  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -6.409  -4.603  -8.305  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.343  -4.120  -6.887  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -8.161  -2.192  -8.451  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -7.641  -3.280  -9.738  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -9.311  -4.425  -7.641  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -9.299  -4.733  -9.304  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29     -10.066  -3.348  -8.706  1.00  0.00           H  
ATOM    471  N   PHE A  30      -2.669  -4.543  -5.643  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -1.846  -5.641  -6.139  1.00  0.00           C  
ATOM    473  C   PHE A  30      -1.975  -6.871  -5.247  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.642  -6.830  -4.212  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.375  -5.213  -6.238  1.00  0.00           C  
ATOM    476  CG  PHE A  30       0.190  -4.576  -4.987  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.466  -4.664  -3.766  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.393  -3.887  -5.042  1.00  0.00           C  
ATOM    479  CE1 PHE A  30       0.067  -4.081  -2.631  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       1.929  -3.304  -3.909  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.266  -3.401  -2.703  1.00  0.00           C  
ATOM    482  H   PHE A  30      -2.890  -4.508  -4.689  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.201  -5.892  -7.128  1.00  0.00           H  
ATOM    484  HB2 PHE A  30       0.224  -6.082  -6.459  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.273  -4.501  -7.045  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.401  -5.192  -3.702  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       1.915  -3.808  -5.983  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.454  -4.158  -1.688  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       2.867  -2.771  -3.968  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       1.683  -2.945  -1.817  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.336  -7.965  -5.646  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.381  -9.192  -4.867  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.241  -9.212  -3.858  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.886  -9.578  -4.188  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.286 -10.435  -5.772  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -2.364 -10.386  -6.856  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -1.412 -11.709  -4.948  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -3.774 -10.442  -6.310  1.00  0.00           C  
ATOM    499  H   ILE A  31      -0.812  -7.945  -6.477  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.323  -9.222  -4.338  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -0.316 -10.431  -6.239  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -2.261  -9.469  -7.416  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -2.232 -11.227  -7.522  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -1.248 -11.483  -3.905  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -0.675 -12.426  -5.280  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -2.401 -12.125  -5.076  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -3.933 -11.392  -5.822  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -4.479 -10.331  -7.120  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -3.915  -9.643  -5.597  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.540  -8.798  -2.632  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.462  -8.744  -1.575  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.534 -10.064  -0.816  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.445 -10.504  -0.213  1.00  0.00           O  
ATOM    514  CB  TYR A  32       0.136  -7.601  -0.610  1.00  0.00           C  
ATOM    515  CG  TYR A  32       1.124  -7.455   0.526  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       2.306  -6.744   0.356  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       0.871  -8.022   1.768  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       3.209  -6.605   1.393  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       1.770  -7.886   2.810  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       2.936  -7.177   2.617  1.00  0.00           C  
ATOM    521  OH  TYR A  32       3.832  -7.039   3.653  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.456  -8.508  -2.437  1.00  0.00           H  
ATOM    523  HA  TYR A  32       1.419  -8.553  -2.034  1.00  0.00           H  
ATOM    524  HB2 TYR A  32       0.125  -6.671  -1.159  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -0.840  -7.770  -0.181  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       2.516  -6.297  -0.603  1.00  0.00           H  
ATOM    527  HD2 TYR A  32      -0.043  -8.577   1.915  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       4.122  -6.049   1.242  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       1.555  -8.335   3.768  1.00  0.00           H  
ATOM    530  HH  TYR A  32       3.886  -7.863   4.142  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.705 -10.690  -0.857  1.00  0.00           N  
ATOM    532  CA  GLY A  33       1.898 -11.955  -0.176  1.00  0.00           C  
ATOM    533  C   GLY A  33       2.349 -11.786   1.262  1.00  0.00           C  
ATOM    534  O   GLY A  33       1.873 -12.490   2.153  1.00  0.00           O  
ATOM    535  H2  GLY A  33       2.445 -10.287  -1.361  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       0.966 -12.500  -0.186  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.643 -12.528  -0.709  1.00  0.00           H  
ATOM    538  N   GLY A  34       3.266 -10.850   1.495  1.00  0.00           N  
ATOM    539  CA  GLY A  34       3.754 -10.619   2.843  1.00  0.00           C  
ATOM    540  C   GLY A  34       5.205 -10.169   2.895  1.00  0.00           C  
ATOM    541  O   GLY A  34       5.694  -9.775   3.953  1.00  0.00           O  
ATOM    542  H2  GLY A  34       3.609 -10.315   0.749  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       3.142  -9.861   3.307  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       3.655 -11.534   3.408  1.00  0.00           H  
ATOM    545  N   CYS A  35       5.902 -10.228   1.762  1.00  0.00           N  
ATOM    546  CA  CYS A  35       7.303  -9.820   1.714  1.00  0.00           C  
ATOM    547  C   CYS A  35       7.472  -8.517   0.934  1.00  0.00           C  
ATOM    548  O   CYS A  35       7.442  -8.505  -0.297  1.00  0.00           O  
ATOM    549  CB  CYS A  35       8.164 -10.925   1.093  1.00  0.00           C  
ATOM    550  SG  CYS A  35       8.149 -12.492   2.026  1.00  0.00           S  
ATOM    551  H   CYS A  35       5.469 -10.550   0.944  1.00  0.00           H  
ATOM    552  HA  CYS A  35       7.631  -9.656   2.730  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       7.808 -11.136   0.097  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       9.188 -10.586   1.038  1.00  0.00           H  
ATOM    555  N   GLY A  36       7.648  -7.420   1.663  1.00  0.00           N  
ATOM    556  CA  GLY A  36       7.819  -6.128   1.028  1.00  0.00           C  
ATOM    557  C   GLY A  36       6.866  -5.081   1.571  1.00  0.00           C  
ATOM    558  O   GLY A  36       6.281  -4.310   0.810  1.00  0.00           O  
ATOM    559  H2  GLY A  36       7.663  -7.490   2.641  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       8.833  -5.792   1.186  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       7.648  -6.237  -0.032  1.00  0.00           H  
ATOM    562  N   GLY A  37       6.707  -5.054   2.890  1.00  0.00           N  
ATOM    563  CA  GLY A  37       5.817  -4.091   3.509  1.00  0.00           C  
ATOM    564  C   GLY A  37       6.511  -3.254   4.566  1.00  0.00           C  
ATOM    565  O   GLY A  37       6.974  -3.779   5.578  1.00  0.00           O  
ATOM    566  H2  GLY A  37       7.200  -5.693   3.447  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       5.427  -3.435   2.745  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       4.995  -4.620   3.968  1.00  0.00           H  
ATOM    569  N   ASN A  38       6.583  -1.948   4.331  1.00  0.00           N  
ATOM    570  CA  ASN A  38       7.227  -1.035   5.271  1.00  0.00           C  
ATOM    571  C   ASN A  38       6.252   0.046   5.735  1.00  0.00           C  
ATOM    572  O   ASN A  38       5.641  -0.074   6.797  1.00  0.00           O  
ATOM    573  CB  ASN A  38       8.470  -0.396   4.640  1.00  0.00           C  
ATOM    574  CG  ASN A  38       8.363  -0.260   3.131  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       7.286   0.005   2.596  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       9.481  -0.443   2.439  1.00  0.00           N  
ATOM    577  H   ASN A  38       6.196  -1.589   3.506  1.00  0.00           H  
ATOM    578  HA  ASN A  38       7.532  -1.614   6.131  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.612   0.589   5.059  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       9.333  -1.004   4.868  1.00  0.00           H  
ATOM    581 HD21 ASN A  38      10.302  -0.651   2.933  1.00  0.00           H  
ATOM    582 HD22 ASN A  38       9.440  -0.360   1.464  1.00  0.00           H  
ATOM    583  N   GLY A  39       6.109   1.102   4.939  1.00  0.00           N  
ATOM    584  CA  GLY A  39       5.205   2.182   5.297  1.00  0.00           C  
ATOM    585  C   GLY A  39       4.337   2.641   4.138  1.00  0.00           C  
ATOM    586  O   GLY A  39       3.524   3.552   4.292  1.00  0.00           O  
ATOM    587  H2  GLY A  39       6.620   1.150   4.105  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       4.563   1.846   6.098  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       5.789   3.020   5.648  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.505   2.016   2.975  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.728   2.378   1.797  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.552   1.425   1.604  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.508   1.810   1.076  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.616   2.367   0.553  1.00  0.00           C  
ATOM    595  CG  ASN A  40       3.890   2.865  -0.681  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       3.752   2.143  -1.668  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.422   4.107  -0.630  1.00  0.00           N  
ATOM    598  H   ASN A  40       5.166   1.297   2.906  1.00  0.00           H  
ATOM    599  HA  ASN A  40       3.345   3.376   1.946  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.472   3.003   0.724  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       4.953   1.357   0.367  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       3.570   4.624   0.189  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       2.948   4.455  -1.413  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.728   0.179   2.033  1.00  0.00           N  
ATOM    605  CA  LYS A  41       1.681  -0.829   1.905  1.00  0.00           C  
ATOM    606  C   LYS A  41       0.525  -0.544   2.860  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.692   0.142   3.868  1.00  0.00           O  
ATOM    608  CB  LYS A  41       2.251  -2.223   2.176  1.00  0.00           C  
ATOM    609  CG  LYS A  41       2.719  -2.421   3.609  1.00  0.00           C  
ATOM    610  CD  LYS A  41       1.946  -3.532   4.302  1.00  0.00           C  
ATOM    611  CE  LYS A  41       2.544  -3.865   5.659  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       2.308  -2.780   6.651  1.00  0.00           N  
ATOM    613  H   LYS A  41       3.583  -0.069   2.443  1.00  0.00           H  
ATOM    614  HA  LYS A  41       1.312  -0.794   0.891  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       1.488  -2.958   1.963  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       3.092  -2.389   1.519  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       3.767  -2.677   3.603  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       2.574  -1.500   4.155  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       0.923  -3.215   4.440  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       1.970  -4.416   3.681  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       2.095  -4.778   6.022  1.00  0.00           H  
ATOM    622  HE3 LYS A  41       3.609  -4.010   5.543  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       2.572  -3.104   7.604  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41       1.304  -2.512   6.655  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       2.877  -1.945   6.409  1.00  0.00           H  
ATOM    626  N   PHE A  42      -0.647  -1.077   2.531  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -1.838  -0.888   3.352  1.00  0.00           C  
ATOM    628  C   PHE A  42      -2.859  -1.991   3.081  1.00  0.00           C  
ATOM    629  O   PHE A  42      -2.953  -2.496   1.964  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.461   0.482   3.077  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -1.566   1.632   3.438  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -1.455   2.054   4.753  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -0.833   2.289   2.463  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -0.631   3.112   5.090  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -0.007   3.347   2.793  1.00  0.00           C  
ATOM    636  CZ  PHE A  42       0.094   3.758   4.108  1.00  0.00           C  
ATOM    637  H   PHE A  42      -0.714  -1.614   1.713  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.536  -0.937   4.388  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -2.694   0.560   2.026  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.372   0.576   3.650  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -2.022   1.549   5.522  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -0.911   1.969   1.435  1.00  0.00           H  
ATOM    643  HE1 PHE A  42      -0.554   3.431   6.118  1.00  0.00           H  
ATOM    644  HE2 PHE A  42       0.560   3.851   2.024  1.00  0.00           H  
ATOM    645  HZ  PHE A  42       0.739   4.585   4.368  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.635  -2.386   4.105  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -4.643  -3.440   3.968  1.00  0.00           C  
ATOM    648  C   PRO A  43      -5.885  -2.975   3.213  1.00  0.00           C  
ATOM    649  O   PRO A  43      -6.378  -3.671   2.324  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -4.994  -3.778   5.416  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -4.736  -2.520   6.170  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.583  -1.842   5.476  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.236  -4.314   3.480  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -6.032  -4.073   5.479  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -4.364  -4.582   5.765  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -5.612  -1.890   6.144  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -4.472  -2.753   7.191  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -3.724  -0.771   5.471  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.651  -2.099   5.957  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.392  -1.799   3.571  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.580  -1.254   2.925  1.00  0.00           C  
ATOM    662  C   THR A  44      -7.319   0.146   2.378  1.00  0.00           C  
ATOM    663  O   THR A  44      -6.345   0.800   2.751  1.00  0.00           O  
ATOM    664  CB  THR A  44      -8.750  -1.217   3.910  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -8.282  -1.052   5.237  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.602  -2.467   3.875  1.00  0.00           C  
ATOM    667  H   THR A  44      -5.959  -1.289   4.287  1.00  0.00           H  
ATOM    668  HA  THR A  44      -7.838  -1.904   2.103  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.385  -0.376   3.668  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -7.709  -0.284   5.281  1.00  0.00           H  
ATOM    671 HG21 THR A  44     -10.646  -2.192   3.884  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -9.383  -3.077   4.739  1.00  0.00           H  
ATOM    673 HG23 THR A  44      -9.385  -3.025   2.976  1.00  0.00           H  
ATOM    674  N   GLN A  45      -8.200   0.599   1.491  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -8.072   1.921   0.890  1.00  0.00           C  
ATOM    676  C   GLN A  45      -8.383   3.014   1.907  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.856   4.123   1.820  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -9.006   2.049  -0.314  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -10.478   1.937   0.044  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -11.052   3.241   0.566  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -11.592   3.296   1.671  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -10.939   4.298  -0.229  1.00  0.00           N  
ATOM    683  H   GLN A  45      -8.955   0.030   1.236  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -7.051   2.036   0.557  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -8.842   3.009  -0.781  1.00  0.00           H  
ATOM    686  HB3 GLN A  45      -8.770   1.269  -1.023  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -11.030   1.648  -0.838  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -10.594   1.179   0.805  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -10.497   4.180  -1.096  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -11.301   5.153   0.084  1.00  0.00           H  
ATOM    691  N   GLU A  46      -9.242   2.696   2.871  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.620   3.655   3.904  1.00  0.00           C  
ATOM    693  C   GLU A  46      -8.386   4.183   4.629  1.00  0.00           C  
ATOM    694  O   GLU A  46      -8.282   5.377   4.908  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.583   3.008   4.903  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -11.910   3.739   5.027  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -12.837   3.098   6.041  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -12.538   3.176   7.251  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -13.861   2.517   5.625  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.630   1.796   2.889  1.00  0.00           H  
ATOM    701  HA  GLU A  46     -10.118   4.482   3.420  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -10.782   1.995   4.588  1.00  0.00           H  
ATOM    703  HB3 GLU A  46     -10.115   2.988   5.877  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -11.718   4.757   5.331  1.00  0.00           H  
ATOM    705  HG3 GLU A  46     -12.397   3.738   4.063  1.00  0.00           H  
ATOM    706  N   ALA A  47      -7.450   3.287   4.924  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -6.221   3.666   5.609  1.00  0.00           C  
ATOM    708  C   ALA A  47      -5.283   4.414   4.669  1.00  0.00           C  
ATOM    709  O   ALA A  47      -4.471   5.231   5.105  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.532   2.435   6.178  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.588   2.350   4.672  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.484   4.316   6.432  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -4.740   2.126   5.513  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -6.250   1.635   6.279  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -5.118   2.670   7.148  1.00  0.00           H  
ATOM    716  N   CYS A  48      -5.402   4.130   3.375  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -4.567   4.774   2.366  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.684   6.294   2.449  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.681   6.999   2.573  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -4.968   4.294   0.968  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -3.897   4.908  -0.372  1.00  0.00           S  
ATOM    722  H   CYS A  48      -6.067   3.470   3.090  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -3.542   4.492   2.554  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -4.935   3.216   0.944  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -5.975   4.623   0.760  1.00  0.00           H  
ATOM    726  N   MET A  49      -5.914   6.794   2.380  1.00  0.00           N  
ATOM    727  CA  MET A  49      -6.159   8.230   2.445  1.00  0.00           C  
ATOM    728  C   MET A  49      -6.223   8.714   3.891  1.00  0.00           C  
ATOM    729  O   MET A  49      -5.908   9.865   4.184  1.00  0.00           O  
ATOM    730  CB  MET A  49      -7.461   8.579   1.722  1.00  0.00           C  
ATOM    731  CG  MET A  49      -7.364   8.468   0.209  1.00  0.00           C  
ATOM    732  SD  MET A  49      -8.141   9.856  -0.642  1.00  0.00           S  
ATOM    733  CE  MET A  49      -9.779   9.825   0.081  1.00  0.00           C  
ATOM    734  H   MET A  49      -6.674   6.182   2.282  1.00  0.00           H  
ATOM    735  HA  MET A  49      -5.340   8.726   1.949  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -8.239   7.910   2.062  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -7.737   9.593   1.971  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -6.322   8.432  -0.071  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -7.850   7.555  -0.103  1.00  0.00           H  
ATOM    740  HE1 MET A  49     -10.435   9.230  -0.538  1.00  0.00           H  
ATOM    741  HE2 MET A  49     -10.162  10.832   0.147  1.00  0.00           H  
ATOM    742  HE3 MET A  49      -9.728   9.394   1.070  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.636   7.831   4.793  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.741   8.179   6.206  1.00  0.00           C  
ATOM    745  C   LYS A  50      -5.362   8.335   6.847  1.00  0.00           C  
ATOM    746  O   LYS A  50      -5.241   8.850   7.959  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -7.544   7.112   6.953  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -7.821   7.462   8.408  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -9.253   7.932   8.608  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -9.309   9.239   9.382  1.00  0.00           C  
ATOM    751  NZ  LYS A  50     -10.705   9.733   9.540  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.876   6.927   4.503  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -7.263   9.120   6.275  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -8.490   6.974   6.452  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -6.995   6.182   6.928  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -7.652   6.586   9.016  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -7.146   8.248   8.713  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -9.714   8.078   7.643  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -9.796   7.175   9.157  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -8.880   9.082  10.360  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -8.731   9.982   8.851  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50     -11.251   9.545   8.675  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50     -10.704  10.758   9.719  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50     -11.166   9.253  10.339  1.00  0.00           H  
ATOM    765  N   ARG A  51      -4.322   7.885   6.151  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.965   7.976   6.677  1.00  0.00           C  
ATOM    767  C   ARG A  51      -2.185   9.122   6.034  1.00  0.00           C  
ATOM    768  O   ARG A  51      -1.409   9.803   6.704  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -2.224   6.657   6.458  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -2.500   5.618   7.532  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -1.385   5.574   8.564  1.00  0.00           C  
ATOM    772  NE  ARG A  51      -1.489   6.665   9.531  1.00  0.00           N  
ATOM    773  CZ  ARG A  51      -0.710   6.782  10.603  1.00  0.00           C  
ATOM    774  NH1 ARG A  51       0.231   5.878  10.850  1.00  0.00           N  
ATOM    775  NH2 ARG A  51      -0.870   7.805  11.431  1.00  0.00           N  
ATOM    776  H   ARG A  51      -4.469   7.478   5.273  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -3.039   8.161   7.738  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -2.520   6.244   5.504  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -1.162   6.852   6.440  1.00  0.00           H  
ATOM    780  HG2 ARG A  51      -3.427   5.866   8.029  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -2.588   4.647   7.067  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -1.438   4.633   9.092  1.00  0.00           H  
ATOM    783  HD3 ARG A  51      -0.436   5.646   8.053  1.00  0.00           H  
ATOM    784  HE  ARG A  51      -2.175   7.346   9.372  1.00  0.00           H  
ATOM    785 HH11 ARG A  51       0.357   5.105  10.230  1.00  0.00           H  
ATOM    786 HH12 ARG A  51       0.813   5.971  11.658  1.00  0.00           H  
ATOM    787 HH21 ARG A  51      -1.577   8.489  11.249  1.00  0.00           H  
ATOM    788 HH22 ARG A  51      -0.284   7.893  12.237  1.00  0.00           H  
ATOM    789  N   CYS A  52      -2.378   9.323   4.734  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.672  10.382   4.017  1.00  0.00           C  
ATOM    791  C   CYS A  52      -2.607  11.525   3.628  1.00  0.00           C  
ATOM    792  O   CYS A  52      -2.189  12.680   3.556  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -0.999   9.813   2.766  1.00  0.00           C  
ATOM    794  SG  CYS A  52       0.729  10.350   2.543  1.00  0.00           S  
ATOM    795  H   CYS A  52      -3.001   8.744   4.245  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -0.909  10.770   4.675  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -1.001   8.735   2.825  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -1.554  10.123   1.894  1.00  0.00           H  
ATOM    799  N   ALA A  53      -3.870  11.202   3.375  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -4.852  12.210   2.991  1.00  0.00           C  
ATOM    801  C   ALA A  53      -5.482  12.864   4.216  1.00  0.00           C  
ATOM    802  O   ALA A  53      -5.938  14.006   4.154  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -5.925  11.595   2.106  1.00  0.00           C  
ATOM    804  H   ALA A  53      -4.149  10.264   3.446  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -4.339  12.968   2.417  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -6.797  11.369   2.702  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -5.548  10.687   1.660  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -6.194  12.294   1.327  1.00  0.00           H  
ATOM    809  N   LYS A  54      -5.504  12.137   5.328  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -6.080  12.654   6.564  1.00  0.00           C  
ATOM    811  C   LYS A  54      -4.988  13.118   7.522  1.00  0.00           C  
ATOM    812  O   LYS A  54      -4.933  14.290   7.896  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -6.947  11.587   7.235  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -8.286  11.372   6.549  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -9.261  12.496   6.863  1.00  0.00           C  
ATOM    816  CE  LYS A  54     -10.325  12.628   5.785  1.00  0.00           C  
ATOM    817  NZ  LYS A  54     -11.667  12.919   6.362  1.00  0.00           N  
ATOM    818  H   LYS A  54      -5.126  11.233   5.319  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -6.700  13.500   6.308  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -6.411  10.650   7.233  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -7.134  11.883   8.256  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -8.131  11.334   5.480  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -8.707  10.437   6.887  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -9.743  12.287   7.807  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -8.714  13.424   6.933  1.00  0.00           H  
ATOM    826  HE2 LYS A  54     -10.047  13.433   5.120  1.00  0.00           H  
ATOM    827  HE3 LYS A  54     -10.374  11.703   5.229  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54     -11.709  12.597   7.350  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54     -12.404  12.429   5.817  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54     -11.854  13.942   6.334  1.00  0.00           H  
ATOM    831  N   ALA A  55      -4.121  12.191   7.917  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -3.030  12.506   8.833  1.00  0.00           C  
ATOM    833  C   ALA A  55      -2.113  13.575   8.247  1.00  0.00           C  
ATOM    834  O   ALA A  55      -2.385  14.032   7.118  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -2.238  11.249   9.159  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -1.132  13.946   8.924  1.00  0.00           O  
ATOM    837  H   ALA A  55      -4.216  11.274   7.585  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -3.462  12.879   9.750  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -1.354  11.210   8.539  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -2.848  10.379   8.970  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -1.947  11.267  10.199  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1       4.211  12.890   2.471  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.894  12.679   1.169  1.00  0.00           C  
ATOM      3  C   ILE A   1       6.074  11.720   1.311  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.507  11.107   0.335  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.396  14.013   0.577  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       6.020  13.786  -0.803  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       6.394  14.674   1.516  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.078  13.136  -1.792  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.278  13.304   2.277  1.00  0.00           H  
ATOM     10  H2  ILE A   1       4.799  13.535   3.037  1.00  0.00           H  
ATOM     11  H3  ILE A   1       4.118  11.963   2.934  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.181  12.250   0.478  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.547  14.674   0.475  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       6.326  14.736  -1.212  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       6.885  13.148  -0.698  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.903  15.462   2.067  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       7.209  15.091   0.942  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       6.781  13.939   2.206  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.161  13.703  -1.842  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       4.861  12.127  -1.473  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       5.541  13.114  -2.768  1.00  0.00           H  
ATOM     22  N   ASP A   2       6.593  11.595   2.530  1.00  0.00           N  
ATOM     23  CA  ASP A   2       7.722  10.709   2.793  1.00  0.00           C  
ATOM     24  C   ASP A   2       7.411   9.282   2.347  1.00  0.00           C  
ATOM     25  O   ASP A   2       7.839   8.848   1.279  1.00  0.00           O  
ATOM     26  CB  ASP A   2       8.080  10.731   4.282  1.00  0.00           C  
ATOM     27  CG  ASP A   2       9.431  11.367   4.543  1.00  0.00           C  
ATOM     28  OD1 ASP A   2      10.295  11.316   3.643  1.00  0.00           O  
ATOM     29  OD2 ASP A   2       9.625  11.916   5.648  1.00  0.00           O  
ATOM     30  H   ASP A   2       6.207  12.109   3.270  1.00  0.00           H  
ATOM     31  HA  ASP A   2       8.566  11.074   2.224  1.00  0.00           H  
ATOM     32  HB2 ASP A   2       7.329  11.295   4.817  1.00  0.00           H  
ATOM     33  HB3 ASP A   2       8.099   9.719   4.659  1.00  0.00           H  
ATOM     34  N   THR A   3       6.661   8.558   3.173  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.290   7.179   2.867  1.00  0.00           C  
ATOM     36  C   THR A   3       5.673   7.065   1.475  1.00  0.00           C  
ATOM     37  O   THR A   3       5.733   6.009   0.843  1.00  0.00           O  
ATOM     38  CB  THR A   3       5.307   6.655   3.916  1.00  0.00           C  
ATOM     39  OG1 THR A   3       5.761   6.957   5.223  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.092   5.160   3.839  1.00  0.00           C  
ATOM     41  H   THR A   3       6.349   8.961   4.009  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.186   6.579   2.901  1.00  0.00           H  
ATOM     43  HB  THR A   3       4.350   7.136   3.769  1.00  0.00           H  
ATOM     44  HG1 THR A   3       6.551   6.447   5.414  1.00  0.00           H  
ATOM     45 HG21 THR A   3       4.140   4.957   3.371  1.00  0.00           H  
ATOM     46 HG22 THR A   3       5.101   4.744   4.836  1.00  0.00           H  
ATOM     47 HG23 THR A   3       5.882   4.712   3.255  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.080   8.157   1.005  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.448   8.179  -0.310  1.00  0.00           C  
ATOM     50  C   CYS A   4       5.481   8.073  -1.435  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.121   7.897  -2.599  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.626   9.461  -0.476  1.00  0.00           C  
ATOM     53  SG  CYS A   4       1.838   9.178  -0.695  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.062   8.967   1.555  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.785   7.330  -0.370  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.753  10.076   0.402  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.981  10.002  -1.341  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.763   8.186  -1.090  1.00  0.00           N  
ATOM     59  CA  ARG A   5       7.826   8.107  -2.088  1.00  0.00           C  
ATOM     60  C   ARG A   5       8.350   6.679  -2.237  1.00  0.00           C  
ATOM     61  O   ARG A   5       8.790   6.284  -3.316  1.00  0.00           O  
ATOM     62  CB  ARG A   5       8.973   9.056  -1.722  1.00  0.00           C  
ATOM     63  CG  ARG A   5       9.852   8.555  -0.585  1.00  0.00           C  
ATOM     64  CD  ARG A   5      10.264   9.688   0.342  1.00  0.00           C  
ATOM     65  NE  ARG A   5      10.715   9.196   1.642  1.00  0.00           N  
ATOM     66  CZ  ARG A   5      11.911   8.652   1.854  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      12.779   8.529   0.857  1.00  0.00           N  
ATOM     68  NH2 ARG A   5      12.241   8.230   3.066  1.00  0.00           N  
ATOM     69  H   ARG A   5       6.999   8.331  -0.151  1.00  0.00           H  
ATOM     70  HA  ARG A   5       7.407   8.418  -3.033  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       9.596   9.199  -2.592  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       8.554  10.009  -1.431  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       9.306   7.819  -0.017  1.00  0.00           H  
ATOM     74  HG3 ARG A   5      10.739   8.104  -1.004  1.00  0.00           H  
ATOM     75  HD2 ARG A   5      11.068  10.241  -0.121  1.00  0.00           H  
ATOM     76  HD3 ARG A   5       9.417  10.342   0.488  1.00  0.00           H  
ATOM     77  HE  ARG A   5      10.094   9.274   2.396  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      12.537   8.846  -0.060  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      13.676   8.121   1.023  1.00  0.00           H  
ATOM     80 HH21 ARG A   5      11.592   8.320   3.822  1.00  0.00           H  
ATOM     81 HH22 ARG A   5      13.139   7.820   3.226  1.00  0.00           H  
ATOM     82  N   LEU A   6       8.303   5.908  -1.153  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.780   4.528  -1.187  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.641   3.561  -1.510  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.694   3.429  -0.736  1.00  0.00           O  
ATOM     86  CB  LEU A   6       9.426   4.142   0.147  1.00  0.00           C  
ATOM     87  CG  LEU A   6       8.722   4.672   1.399  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       8.840   3.674   2.541  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.303   6.020   1.803  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.943   6.272  -0.317  1.00  0.00           H  
ATOM     91  HA  LEU A   6       9.525   4.461  -1.965  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       9.456   3.064   0.208  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      10.441   4.512   0.150  1.00  0.00           H  
ATOM     94  HG  LEU A   6       7.672   4.810   1.186  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       8.492   2.707   2.210  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       8.239   4.008   3.374  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       9.872   3.599   2.849  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       8.614   6.803   1.531  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      10.243   6.176   1.294  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       9.466   6.038   2.871  1.00  0.00           H  
ATOM    101  N   PRO A   7       7.718   2.866  -2.661  1.00  0.00           N  
ATOM    102  CA  PRO A   7       6.689   1.909  -3.072  1.00  0.00           C  
ATOM    103  C   PRO A   7       6.752   0.615  -2.269  1.00  0.00           C  
ATOM    104  O   PRO A   7       7.803   0.254  -1.738  1.00  0.00           O  
ATOM    105  CB  PRO A   7       7.022   1.645  -4.540  1.00  0.00           C  
ATOM    106  CG  PRO A   7       8.490   1.867  -4.636  1.00  0.00           C  
ATOM    107  CD  PRO A   7       8.814   2.955  -3.648  1.00  0.00           C  
ATOM    108  HA  PRO A   7       5.698   2.334  -2.994  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       6.755   0.629  -4.796  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       6.476   2.335  -5.166  1.00  0.00           H  
ATOM    111  HG2 PRO A   7       9.016   0.959  -4.379  1.00  0.00           H  
ATOM    112  HG3 PRO A   7       8.750   2.180  -5.637  1.00  0.00           H  
ATOM    113  HD2 PRO A   7       9.769   2.768  -3.181  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       8.814   3.919  -4.136  1.00  0.00           H  
ATOM    115  N   SER A   8       5.622  -0.079  -2.183  1.00  0.00           N  
ATOM    116  CA  SER A   8       5.553  -1.334  -1.442  1.00  0.00           C  
ATOM    117  C   SER A   8       5.584  -2.530  -2.387  1.00  0.00           C  
ATOM    118  O   SER A   8       4.923  -2.532  -3.426  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.283  -1.377  -0.590  1.00  0.00           C  
ATOM    120  OG  SER A   8       4.496  -0.773   0.674  1.00  0.00           O  
ATOM    121  H   SER A   8       4.817   0.260  -2.626  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.413  -1.382  -0.791  1.00  0.00           H  
ATOM    123  HB2 SER A   8       3.492  -0.847  -1.100  1.00  0.00           H  
ATOM    124  HB3 SER A   8       3.988  -2.404  -0.439  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.074  -1.328   1.202  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.352  -3.551  -2.017  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.464  -4.756  -2.829  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.401  -5.773  -2.424  1.00  0.00           C  
ATOM    129  O   ASP A   9       4.965  -5.804  -1.274  1.00  0.00           O  
ATOM    130  CB  ASP A   9       7.861  -5.366  -2.691  1.00  0.00           C  
ATOM    131  CG  ASP A   9       8.768  -5.002  -3.849  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       8.526  -5.495  -4.971  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       9.720  -4.223  -3.635  1.00  0.00           O  
ATOM    134  H   ASP A   9       6.852  -3.493  -1.175  1.00  0.00           H  
ATOM    135  HA  ASP A   9       6.303  -4.477  -3.860  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.313  -5.008  -1.777  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       7.775  -6.442  -2.647  1.00  0.00           H  
ATOM    138  N   ARG A  10       4.978  -6.593  -3.379  1.00  0.00           N  
ATOM    139  CA  ARG A  10       3.955  -7.599  -3.123  1.00  0.00           C  
ATOM    140  C   ARG A  10       4.554  -8.897  -2.589  1.00  0.00           C  
ATOM    141  O   ARG A  10       3.845  -9.719  -2.010  1.00  0.00           O  
ATOM    142  CB  ARG A  10       3.169  -7.880  -4.402  1.00  0.00           C  
ATOM    143  CG  ARG A  10       2.285  -6.724  -4.838  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.073  -6.727  -6.341  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.277  -7.873  -6.775  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       0.661  -7.944  -7.954  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       0.731  -6.931  -8.810  1.00  0.00           N  
ATOM    148  NH2 ARG A  10      -0.024  -9.031  -8.281  1.00  0.00           N  
ATOM    149  H   ARG A  10       5.355  -6.515  -4.281  1.00  0.00           H  
ATOM    150  HA  ARG A  10       3.281  -7.201  -2.382  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       3.866  -8.091  -5.199  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       2.545  -8.745  -4.244  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       1.327  -6.811  -4.348  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       2.755  -5.795  -4.550  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       1.565  -5.816  -6.623  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       3.036  -6.766  -6.827  1.00  0.00           H  
ATOM    157  HE  ARG A  10       1.206  -8.632  -6.158  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       1.246  -6.108  -8.571  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       0.265  -6.990  -9.693  1.00  0.00           H  
ATOM    160 HH21 ARG A  10      -0.077  -9.798  -7.643  1.00  0.00           H  
ATOM    161 HH22 ARG A  10      -0.485  -9.083  -9.167  1.00  0.00           H  
ATOM    162  N   GLY A  11       5.854  -9.083  -2.785  1.00  0.00           N  
ATOM    163  CA  GLY A  11       6.501 -10.292  -2.312  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.857 -11.548  -2.866  1.00  0.00           C  
ATOM    165  O   GLY A  11       4.800 -11.972  -2.398  1.00  0.00           O  
ATOM    166  H2  GLY A  11       6.376  -8.400  -3.253  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       7.539 -10.272  -2.606  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       6.443 -10.318  -1.234  1.00  0.00           H  
ATOM    169  N   ARG A  12       6.496 -12.148  -3.865  1.00  0.00           N  
ATOM    170  CA  ARG A  12       5.981 -13.364  -4.483  1.00  0.00           C  
ATOM    171  C   ARG A  12       5.880 -14.503  -3.468  1.00  0.00           C  
ATOM    172  O   ARG A  12       5.200 -15.500  -3.712  1.00  0.00           O  
ATOM    173  CB  ARG A  12       6.878 -13.783  -5.649  1.00  0.00           C  
ATOM    174  CG  ARG A  12       6.110 -14.232  -6.880  1.00  0.00           C  
ATOM    175  CD  ARG A  12       7.019 -14.928  -7.881  1.00  0.00           C  
ATOM    176  NE  ARG A  12       7.609 -16.146  -7.329  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       8.721 -16.710  -7.794  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       9.367 -16.173  -8.823  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       9.189 -17.815  -7.231  1.00  0.00           N  
ATOM    180  H   ARG A  12       7.335 -11.762  -4.194  1.00  0.00           H  
ATOM    181  HA  ARG A  12       4.993 -13.149  -4.862  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       7.500 -12.945  -5.927  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       7.510 -14.597  -5.329  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       5.332 -14.919  -6.578  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       5.665 -13.368  -7.351  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       6.441 -15.183  -8.757  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       7.811 -14.248  -8.158  1.00  0.00           H  
ATOM    188  HE  ARG A  12       7.152 -16.565  -6.570  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       9.019 -15.340  -9.254  1.00  0.00           H  
ATOM    190 HH12 ARG A  12      10.202 -16.602  -9.167  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       8.706 -18.224  -6.457  1.00  0.00           H  
ATOM    192 HH22 ARG A  12      10.024 -18.240  -7.581  1.00  0.00           H  
ATOM    193  N   CYS A  13       6.569 -14.349  -2.334  1.00  0.00           N  
ATOM    194  CA  CYS A  13       6.574 -15.362  -1.274  1.00  0.00           C  
ATOM    195  C   CYS A  13       5.216 -16.062  -1.136  1.00  0.00           C  
ATOM    196  O   CYS A  13       4.989 -17.106  -1.749  1.00  0.00           O  
ATOM    197  CB  CYS A  13       6.990 -14.739   0.068  1.00  0.00           C  
ATOM    198  SG  CYS A  13       6.540 -12.981   0.272  1.00  0.00           S  
ATOM    199  H   CYS A  13       7.098 -13.535  -2.210  1.00  0.00           H  
ATOM    200  HA  CYS A  13       7.309 -16.104  -1.548  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       6.519 -15.288   0.869  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       8.062 -14.816   0.172  1.00  0.00           H  
ATOM    203  N   LYS A  14       4.322 -15.496  -0.327  1.00  0.00           N  
ATOM    204  CA  LYS A  14       3.004 -16.088  -0.117  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.904 -15.242  -0.756  1.00  0.00           C  
ATOM    206  O   LYS A  14       0.983 -14.789  -0.075  1.00  0.00           O  
ATOM    207  CB  LYS A  14       2.733 -16.254   1.379  1.00  0.00           C  
ATOM    208  CG  LYS A  14       3.878 -16.906   2.136  1.00  0.00           C  
ATOM    209  CD  LYS A  14       3.718 -18.417   2.198  1.00  0.00           C  
ATOM    210  CE  LYS A  14       4.040 -19.067   0.862  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       4.841 -20.311   1.029  1.00  0.00           N  
ATOM    212  H   LYS A  14       4.553 -14.670   0.143  1.00  0.00           H  
ATOM    213  HA  LYS A  14       3.003 -17.062  -0.582  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       2.553 -15.281   1.811  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       1.851 -16.865   1.509  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       4.807 -16.673   1.636  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       3.902 -16.514   3.142  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       4.386 -18.809   2.949  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       2.697 -18.649   2.466  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       3.113 -19.311   0.363  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       4.598 -18.366   0.260  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       5.085 -20.706   0.099  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       4.296 -21.018   1.562  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       5.719 -20.103   1.547  1.00  0.00           H  
ATOM    225  N   ALA A  15       2.001 -15.037  -2.065  1.00  0.00           N  
ATOM    226  CA  ALA A  15       1.006 -14.251  -2.789  1.00  0.00           C  
ATOM    227  C   ALA A  15      -0.386 -14.854  -2.636  1.00  0.00           C  
ATOM    228  O   ALA A  15      -0.734 -15.814  -3.325  1.00  0.00           O  
ATOM    229  CB  ALA A  15       1.382 -14.155  -4.261  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.754 -15.426  -2.556  1.00  0.00           H  
ATOM    231  HA  ALA A  15       1.004 -13.254  -2.377  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       0.922 -13.279  -4.692  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       1.036 -15.036  -4.778  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       2.456 -14.081  -4.354  1.00  0.00           H  
ATOM    235  N   SER A  16      -1.180 -14.290  -1.729  1.00  0.00           N  
ATOM    236  CA  SER A  16      -2.533 -14.785  -1.494  1.00  0.00           C  
ATOM    237  C   SER A  16      -3.389 -13.757  -0.756  1.00  0.00           C  
ATOM    238  O   SER A  16      -4.329 -14.117  -0.047  1.00  0.00           O  
ATOM    239  CB  SER A  16      -2.486 -16.088  -0.695  1.00  0.00           C  
ATOM    240  OG  SER A  16      -3.592 -16.918  -1.006  1.00  0.00           O  
ATOM    241  H   SER A  16      -0.849 -13.530  -1.208  1.00  0.00           H  
ATOM    242  HA  SER A  16      -2.983 -14.982  -2.454  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -1.576 -16.619  -0.930  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -2.509 -15.861   0.362  1.00  0.00           H  
ATOM    245  HG  SER A  16      -4.135 -17.036  -0.223  1.00  0.00           H  
ATOM    246  N   PHE A  17      -3.068 -12.478  -0.927  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -3.820 -11.409  -0.276  1.00  0.00           C  
ATOM    248  C   PHE A  17      -3.783 -10.134  -1.111  1.00  0.00           C  
ATOM    249  O   PHE A  17      -3.032 -10.038  -2.079  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -3.262 -11.134   1.121  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -3.490 -12.259   2.092  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -4.772 -12.718   2.349  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -2.424 -12.854   2.747  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -4.985 -13.752   3.242  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -2.632 -13.888   3.639  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -3.913 -14.337   3.888  1.00  0.00           C  
ATOM    257  H   PHE A  17      -2.312 -12.246  -1.507  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -4.845 -11.736  -0.186  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.198 -10.970   1.052  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -3.733 -10.248   1.522  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -5.611 -12.262   1.845  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -1.421 -12.504   2.552  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -5.990 -14.101   3.435  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -1.792 -14.344   4.143  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -4.079 -15.145   4.585  1.00  0.00           H  
ATOM    266  N   GLU A  18      -4.599  -9.157  -0.727  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -4.658  -7.884  -1.440  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.409  -6.722  -0.484  1.00  0.00           C  
ATOM    269  O   GLU A  18      -4.844  -6.751   0.667  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.018  -7.723  -2.125  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -5.918  -7.455  -3.617  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -7.147  -7.916  -4.375  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -8.272  -7.672  -3.890  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -6.986  -8.522  -5.456  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.173  -9.293   0.054  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.883  -7.889  -2.192  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -6.590  -8.626  -1.981  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.545  -6.897  -1.667  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -5.796  -6.394  -3.773  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -5.056  -7.977  -4.006  1.00  0.00           H  
ATOM    281  N   ARG A  19      -3.703  -5.702  -0.963  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.398  -4.537  -0.138  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.423  -3.252  -0.960  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.210  -3.272  -2.171  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.027  -4.703   0.522  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -1.980  -5.803   1.570  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -2.245  -5.256   2.964  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -2.895  -6.240   3.825  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -2.242  -7.193   4.489  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -0.923  -7.301   4.384  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -2.910  -8.044   5.257  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.378  -5.734  -1.889  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.150  -4.471   0.633  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.298  -4.932  -0.241  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -1.755  -3.772   0.997  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -2.731  -6.542   1.337  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -1.003  -6.262   1.553  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -1.304  -4.968   3.408  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -2.882  -4.388   2.880  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -3.869  -6.188   3.917  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -0.412  -6.666   3.805  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -0.439  -8.018   4.886  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -3.905  -7.969   5.337  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -2.420  -8.759   5.755  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.678  -2.134  -0.285  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.725  -0.832  -0.945  1.00  0.00           C  
ATOM    307  C   TRP A  20      -2.430  -0.064  -0.701  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.775  -0.244   0.323  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.919  -0.021  -0.439  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -6.242  -0.615  -0.816  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.958  -1.537  -0.108  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -7.007  -0.332  -1.994  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -8.119  -1.843  -0.771  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -8.173  -1.118  -1.931  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.821   0.511  -3.095  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -9.146  -1.087  -2.923  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.790   0.538  -4.082  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.939  -0.256  -3.989  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.834  -2.184   0.681  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.837  -1.001  -2.006  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.876   0.040   0.638  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.870   0.976  -0.853  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.644  -1.955   0.835  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.799  -2.478  -0.464  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.941   1.130  -3.184  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20     -10.036  -1.693  -2.865  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -7.664   1.182  -4.940  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -9.669  -0.202  -4.783  1.00  0.00           H  
ATOM    329  N   TYR A  21      -2.060   0.780  -1.657  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.833   1.566  -1.554  1.00  0.00           C  
ATOM    331  C   TYR A  21      -1.010   2.923  -2.226  1.00  0.00           C  
ATOM    332  O   TYR A  21      -1.731   3.045  -3.215  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.330   0.809  -2.208  1.00  0.00           C  
ATOM    334  CG  TYR A  21      -0.077   0.080  -3.469  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.935  -1.008  -3.409  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       0.370   0.495  -4.716  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -1.342  -1.658  -4.553  1.00  0.00           C  
ATOM    338  CE2 TYR A  21      -0.026  -0.159  -5.868  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.887  -1.232  -5.780  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -1.312  -1.869  -6.924  1.00  0.00           O  
ATOM    341  H   TYR A  21      -2.620   0.871  -2.456  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.616   1.715  -0.508  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.110   1.510  -2.464  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       0.716   0.081  -1.511  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.291  -1.344  -2.447  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.045   1.336  -4.779  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -2.006  -2.503  -4.479  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       0.333   0.177  -6.829  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -0.569  -2.310  -7.341  1.00  0.00           H  
ATOM    350  N   PHE A  22      -0.347   3.941  -1.687  1.00  0.00           N  
ATOM    351  CA  PHE A  22      -0.439   5.286  -2.250  1.00  0.00           C  
ATOM    352  C   PHE A  22       0.805   5.620  -3.064  1.00  0.00           C  
ATOM    353  O   PHE A  22       1.911   5.691  -2.531  1.00  0.00           O  
ATOM    354  CB  PHE A  22      -0.643   6.333  -1.148  1.00  0.00           C  
ATOM    355  CG  PHE A  22       0.020   5.994   0.158  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       1.386   6.157   0.322  1.00  0.00           C  
ATOM    357  CD2 PHE A  22      -0.727   5.518   1.223  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       1.994   5.850   1.525  1.00  0.00           C  
ATOM    359  CE2 PHE A  22      -0.125   5.209   2.427  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       1.238   5.376   2.578  1.00  0.00           C  
ATOM    361  H   PHE A  22       0.216   3.786  -0.899  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -1.295   5.305  -2.908  1.00  0.00           H  
ATOM    363  HB2 PHE A  22      -0.241   7.278  -1.484  1.00  0.00           H  
ATOM    364  HB3 PHE A  22      -1.701   6.447  -0.964  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       1.978   6.527  -0.500  1.00  0.00           H  
ATOM    366  HD2 PHE A  22      -1.793   5.387   1.105  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       3.060   5.981   1.640  1.00  0.00           H  
ATOM    368  HE2 PHE A  22      -0.719   4.839   3.249  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       1.710   5.137   3.519  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.613   5.824  -4.363  1.00  0.00           N  
ATOM    371  CA  ASN A  23       1.716   6.151  -5.257  1.00  0.00           C  
ATOM    372  C   ASN A  23       1.749   7.648  -5.550  1.00  0.00           C  
ATOM    373  O   ASN A  23       1.087   8.126  -6.472  1.00  0.00           O  
ATOM    374  CB  ASN A  23       1.591   5.365  -6.563  1.00  0.00           C  
ATOM    375  CG  ASN A  23       2.925   5.186  -7.260  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       3.478   4.087  -7.298  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       3.449   6.271  -7.817  1.00  0.00           N  
ATOM    378  H   ASN A  23      -0.293   5.753  -4.730  1.00  0.00           H  
ATOM    379  HA  ASN A  23       2.636   5.872  -4.765  1.00  0.00           H  
ATOM    380  HB2 ASN A  23       1.184   4.387  -6.350  1.00  0.00           H  
ATOM    381  HB3 ASN A  23       0.923   5.891  -7.230  1.00  0.00           H  
ATOM    382 HD21 ASN A  23       2.951   7.112  -7.748  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       4.310   6.186  -8.275  1.00  0.00           H  
ATOM    384  N   GLY A  24       2.520   8.384  -4.755  1.00  0.00           N  
ATOM    385  CA  GLY A  24       2.625   9.821  -4.940  1.00  0.00           C  
ATOM    386  C   GLY A  24       1.458  10.574  -4.332  1.00  0.00           C  
ATOM    387  O   GLY A  24       1.650  11.557  -3.615  1.00  0.00           O  
ATOM    388  H2  GLY A  24       3.019   7.949  -4.035  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       3.540  10.165  -4.481  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       2.664  10.034  -5.999  1.00  0.00           H  
ATOM    391  N   ARG A  25       0.246  10.113  -4.619  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -0.960  10.745  -4.100  1.00  0.00           C  
ATOM    393  C   ARG A  25      -2.190   9.883  -4.375  1.00  0.00           C  
ATOM    394  O   ARG A  25      -3.138   9.872  -3.591  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -1.144  12.129  -4.725  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -1.058  12.126  -6.243  1.00  0.00           C  
ATOM    397  CD  ARG A  25      -0.418  13.400  -6.770  1.00  0.00           C  
ATOM    398  NE  ARG A  25      -1.342  14.175  -7.595  1.00  0.00           N  
ATOM    399  CZ  ARG A  25      -2.324  14.926  -7.104  1.00  0.00           C  
ATOM    400  NH1 ARG A  25      -2.512  15.010  -5.792  1.00  0.00           N  
ATOM    401  NH2 ARG A  25      -3.120  15.596  -7.925  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.162   9.329  -5.195  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -0.843  10.854  -3.033  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -2.112  12.513  -4.442  1.00  0.00           H  
ATOM    405  HB3 ARG A  25      -0.378  12.788  -4.344  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -0.464  11.281  -6.559  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -2.055  12.040  -6.649  1.00  0.00           H  
ATOM    408  HD2 ARG A  25      -0.105  14.006  -5.932  1.00  0.00           H  
ATOM    409  HD3 ARG A  25       0.445  13.136  -7.363  1.00  0.00           H  
ATOM    410  HE  ARG A  25      -1.225  14.132  -8.568  1.00  0.00           H  
ATOM    411 HH11 ARG A  25      -1.916  14.507  -5.167  1.00  0.00           H  
ATOM    412 HH12 ARG A  25      -3.252  15.577  -5.429  1.00  0.00           H  
ATOM    413 HH21 ARG A  25      -2.982  15.536  -8.913  1.00  0.00           H  
ATOM    414 HH22 ARG A  25      -3.859  16.161  -7.556  1.00  0.00           H  
ATOM    415  N   THR A  26      -2.169   9.161  -5.493  1.00  0.00           N  
ATOM    416  CA  THR A  26      -3.285   8.299  -5.866  1.00  0.00           C  
ATOM    417  C   THR A  26      -3.171   6.938  -5.188  1.00  0.00           C  
ATOM    418  O   THR A  26      -2.098   6.552  -4.725  1.00  0.00           O  
ATOM    419  CB  THR A  26      -3.335   8.122  -7.384  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -4.460   7.348  -7.761  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -2.104   7.446  -7.949  1.00  0.00           C  
ATOM    422  H   THR A  26      -1.386   9.209  -6.083  1.00  0.00           H  
ATOM    423  HA  THR A  26      -4.195   8.777  -5.539  1.00  0.00           H  
ATOM    424  HB  THR A  26      -3.421   9.094  -7.847  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -4.339   6.442  -7.469  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -1.324   8.179  -8.092  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -2.347   6.989  -8.896  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -1.763   6.686  -7.261  1.00  0.00           H  
ATOM    429  N   CYS A  27      -4.286   6.214  -5.132  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -4.309   4.896  -4.510  1.00  0.00           C  
ATOM    431  C   CYS A  27      -4.251   3.795  -5.564  1.00  0.00           C  
ATOM    432  O   CYS A  27      -4.635   4.000  -6.716  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -5.564   4.734  -3.651  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -5.493   5.614  -2.056  1.00  0.00           S  
ATOM    435  H   CYS A  27      -5.111   6.575  -5.519  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -3.439   4.815  -3.876  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -6.416   5.114  -4.196  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -5.716   3.685  -3.442  1.00  0.00           H  
ATOM    439  N   ALA A  28      -3.762   2.628  -5.160  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -3.644   1.489  -6.063  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.935   0.180  -5.330  1.00  0.00           C  
ATOM    442  O   ALA A  28      -4.177   0.181  -4.123  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -2.270   1.468  -6.707  1.00  0.00           C  
ATOM    444  H   ALA A  28      -3.469   2.531  -4.231  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -4.377   1.614  -6.845  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -2.069   0.482  -7.096  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.524   1.725  -5.969  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -2.240   2.185  -7.513  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.930  -0.933  -6.061  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -4.218  -2.233  -5.463  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.469  -3.357  -6.173  1.00  0.00           C  
ATOM    452  O   LYS A  29      -3.272  -3.319  -7.388  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.723  -2.508  -5.506  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -6.218  -3.367  -4.353  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -7.732  -3.501  -4.369  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -8.181  -4.629  -5.284  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -9.665  -4.695  -5.399  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.732  -0.880  -7.019  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.901  -2.201  -4.432  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -6.250  -1.567  -5.477  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.958  -3.015  -6.430  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.778  -4.350  -4.434  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.915  -2.910  -3.421  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -8.076  -3.705  -3.367  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -8.162  -2.573  -4.718  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -7.761  -4.469  -6.266  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -7.816  -5.565  -4.886  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29     -10.037  -3.789  -5.748  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29     -10.086  -4.896  -4.470  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -9.938  -5.449  -6.062  1.00  0.00           H  
ATOM    471  N   PHE A  30      -3.058  -4.358  -5.400  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -2.332  -5.501  -5.941  1.00  0.00           C  
ATOM    473  C   PHE A  30      -2.410  -6.693  -4.996  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.965  -6.593  -3.901  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.866  -5.140  -6.215  1.00  0.00           C  
ATOM    476  CG  PHE A  30      -0.164  -4.428  -5.084  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.664  -4.452  -3.788  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.013  -3.734  -5.325  1.00  0.00           C  
ATOM    479  CE1 PHE A  30      -0.007  -3.800  -2.763  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       1.672  -3.079  -4.302  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.163  -3.112  -3.020  1.00  0.00           C  
ATOM    482  H   PHE A  30      -3.250  -4.328  -4.439  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.802  -5.772  -6.873  1.00  0.00           H  
ATOM    484  HB2 PHE A  30      -0.320  -6.049  -6.417  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.822  -4.503  -7.086  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.577  -4.984  -3.582  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       1.415  -3.707  -6.327  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.408  -3.826  -1.761  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       2.587  -2.542  -4.506  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       1.677  -2.601  -2.220  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.855  -7.822  -5.420  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.867  -9.022  -4.600  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.634  -9.064  -3.706  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.473  -9.327  -4.172  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.911 -10.292  -5.470  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -3.108 -10.244  -6.421  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -1.972 -11.538  -4.598  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -4.444 -10.266  -5.712  1.00  0.00           C  
ATOM    499  H   ILE A  31      -1.422  -7.848  -6.301  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.752  -8.998  -3.983  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -1.002 -10.332  -6.051  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -3.059  -9.337  -7.005  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -3.069 -11.097  -7.083  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -2.930 -11.584  -4.102  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -1.185 -11.500  -3.859  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -1.844 -12.416  -5.214  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -4.896 -11.241  -5.823  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -5.093  -9.518  -6.142  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -4.299 -10.056  -4.663  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.833  -8.791  -2.421  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.264  -8.784  -1.462  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.470 -10.167  -0.855  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.439 -10.736  -0.251  1.00  0.00           O  
ATOM    514  CB  TYR A  32      -0.010  -7.763  -0.354  1.00  0.00           C  
ATOM    515  CG  TYR A  32       1.032  -7.752   0.743  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       2.356  -7.436   0.466  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       0.692  -8.060   2.055  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       3.311  -7.426   1.465  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       1.642  -8.052   3.058  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       2.950  -7.734   2.758  1.00  0.00           C  
ATOM    521  OH  TYR A  32       3.897  -7.725   3.755  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.740  -8.581  -2.111  1.00  0.00           H  
ATOM    523  HA  TYR A  32       1.162  -8.497  -1.988  1.00  0.00           H  
ATOM    524  HB2 TYR A  32      -0.043  -6.774  -0.786  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -0.967  -7.982   0.100  1.00  0.00           H  
ATOM    526  HD1 TYR A  32       2.636  -7.194  -0.547  1.00  0.00           H  
ATOM    527  HD2 TYR A  32      -0.333  -8.309   2.287  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       4.335  -7.176   1.229  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       1.358  -8.293   4.073  1.00  0.00           H  
ATOM    530  HH  TYR A  32       3.736  -8.453   4.359  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.674 -10.700  -1.024  1.00  0.00           N  
ATOM    532  CA  GLY A  33       1.987 -12.010  -0.490  1.00  0.00           C  
ATOM    533  C   GLY A  33       2.485 -11.950   0.941  1.00  0.00           C  
ATOM    534  O   GLY A  33       2.132 -12.796   1.763  1.00  0.00           O  
ATOM    535  H2  GLY A  33       2.355 -10.198  -1.519  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       1.097 -12.621  -0.522  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.748 -12.467  -1.105  1.00  0.00           H  
ATOM    538  N   GLY A  34       3.305 -10.947   1.243  1.00  0.00           N  
ATOM    539  CA  GLY A  34       3.832 -10.805   2.587  1.00  0.00           C  
ATOM    540  C   GLY A  34       5.202 -10.152   2.625  1.00  0.00           C  
ATOM    541  O   GLY A  34       5.638  -9.681   3.676  1.00  0.00           O  
ATOM    542  H2  GLY A  34       3.551 -10.299   0.549  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       3.146 -10.204   3.166  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       3.900 -11.783   3.038  1.00  0.00           H  
ATOM    545  N   CYS A  35       5.887 -10.123   1.486  1.00  0.00           N  
ATOM    546  CA  CYS A  35       7.216  -9.523   1.415  1.00  0.00           C  
ATOM    547  C   CYS A  35       7.188  -8.227   0.611  1.00  0.00           C  
ATOM    548  O   CYS A  35       6.951  -8.236  -0.598  1.00  0.00           O  
ATOM    549  CB  CYS A  35       8.216 -10.503   0.794  1.00  0.00           C  
ATOM    550  SG  CYS A  35       8.052 -12.217   1.392  1.00  0.00           S  
ATOM    551  H   CYS A  35       5.494 -10.513   0.677  1.00  0.00           H  
ATOM    552  HA  CYS A  35       7.529  -9.297   2.423  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       8.082 -10.514  -0.276  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       9.219 -10.171   1.022  1.00  0.00           H  
ATOM    555  N   GLY A  36       7.436  -7.112   1.291  1.00  0.00           N  
ATOM    556  CA  GLY A  36       7.437  -5.823   0.625  1.00  0.00           C  
ATOM    557  C   GLY A  36       6.401  -4.873   1.193  1.00  0.00           C  
ATOM    558  O   GLY A  36       5.771  -4.119   0.452  1.00  0.00           O  
ATOM    559  H2  GLY A  36       7.620  -7.165   2.252  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       8.414  -5.376   0.730  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       7.232  -5.974  -0.423  1.00  0.00           H  
ATOM    562  N   GLY A  37       6.221  -4.911   2.508  1.00  0.00           N  
ATOM    563  CA  GLY A  37       5.252  -4.041   3.147  1.00  0.00           C  
ATOM    564  C   GLY A  37       5.837  -3.273   4.316  1.00  0.00           C  
ATOM    565  O   GLY A  37       6.089  -3.842   5.378  1.00  0.00           O  
ATOM    566  H2  GLY A  37       6.751  -5.533   3.050  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       4.882  -3.337   2.418  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       4.427  -4.640   3.503  1.00  0.00           H  
ATOM    569  N   ASN A  38       6.050  -1.975   4.121  1.00  0.00           N  
ATOM    570  CA  ASN A  38       6.605  -1.126   5.171  1.00  0.00           C  
ATOM    571  C   ASN A  38       5.559  -0.127   5.663  1.00  0.00           C  
ATOM    572  O   ASN A  38       4.885  -0.368   6.665  1.00  0.00           O  
ATOM    573  CB  ASN A  38       7.857  -0.388   4.673  1.00  0.00           C  
ATOM    574  CG  ASN A  38       7.842  -0.140   3.175  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       6.809   0.203   2.601  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       8.994  -0.313   2.537  1.00  0.00           N  
ATOM    577  H   ASN A  38       5.825  -1.579   3.254  1.00  0.00           H  
ATOM    578  HA  ASN A  38       6.882  -1.765   5.996  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       7.924   0.566   5.174  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       8.730  -0.977   4.913  1.00  0.00           H  
ATOM    581 HD21 ASN A  38       9.777  -0.586   3.060  1.00  0.00           H  
ATOM    582 HD22 ASN A  38       9.015  -0.159   1.569  1.00  0.00           H  
ATOM    583  N   GLY A  39       5.425   0.993   4.957  1.00  0.00           N  
ATOM    584  CA  GLY A  39       4.455   2.000   5.347  1.00  0.00           C  
ATOM    585  C   GLY A  39       3.676   2.563   4.171  1.00  0.00           C  
ATOM    586  O   GLY A  39       2.822   3.431   4.350  1.00  0.00           O  
ATOM    587  H2  GLY A  39       5.987   1.137   4.166  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       3.758   1.558   6.045  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       4.974   2.809   5.841  1.00  0.00           H  
ATOM    590  N   ASN A  40       3.970   2.077   2.967  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.290   2.548   1.766  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.042   1.720   1.475  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.111   2.193   0.822  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.242   2.496   0.569  1.00  0.00           C  
ATOM    595  CG  ASN A  40       3.606   3.016  -0.704  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       3.286   2.247  -1.611  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.419   4.328  -0.780  1.00  0.00           N  
ATOM    598  H   ASN A  40       4.661   1.389   2.882  1.00  0.00           H  
ATOM    599  HA  ASN A  40       2.995   3.574   1.934  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.113   3.098   0.785  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       4.548   1.473   0.406  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       3.699   4.880  -0.020  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       3.008   4.692  -1.592  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.028   0.480   1.957  1.00  0.00           N  
ATOM    605  CA  LYS A  41       0.892  -0.408   1.739  1.00  0.00           C  
ATOM    606  C   LYS A  41      -0.030  -0.435   2.956  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.369  -0.059   4.059  1.00  0.00           O  
ATOM    608  CB  LYS A  41       1.377  -1.824   1.422  1.00  0.00           C  
ATOM    609  CG  LYS A  41       2.108  -2.491   2.576  1.00  0.00           C  
ATOM    610  CD  LYS A  41       1.185  -3.403   3.367  1.00  0.00           C  
ATOM    611  CE  LYS A  41       1.666  -3.577   4.799  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       0.903  -2.722   5.751  1.00  0.00           N  
ATOM    613  H   LYS A  41       2.799   0.155   2.467  1.00  0.00           H  
ATOM    614  HA  LYS A  41       0.338  -0.031   0.894  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       0.526  -2.435   1.162  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       2.049  -1.780   0.577  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       2.925  -3.077   2.182  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       2.496  -1.727   3.233  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       0.195  -2.971   3.382  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       1.152  -4.369   2.887  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       1.544  -4.613   5.082  1.00  0.00           H  
ATOM    622  HE3 LYS A  41       2.713  -3.313   4.850  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       0.483  -1.915   5.248  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41       1.535  -2.364   6.494  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41       0.142  -3.275   6.196  1.00  0.00           H  
ATOM    626  N   PHE A  42      -1.263  -0.884   2.745  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -2.247  -0.964   3.817  1.00  0.00           C  
ATOM    628  C   PHE A  42      -3.313  -2.009   3.494  1.00  0.00           C  
ATOM    629  O   PHE A  42      -3.551  -2.324   2.327  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.902   0.400   4.043  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -2.110   1.302   4.946  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -2.186   1.167   6.323  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -1.290   2.286   4.417  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -1.459   1.996   7.156  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -0.561   3.119   5.245  1.00  0.00           C  
ATOM    636  CZ  PHE A  42      -0.645   2.974   6.617  1.00  0.00           C  
ATOM    637  H   PHE A  42      -1.517  -1.169   1.842  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.731  -1.261   4.719  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -3.017   0.899   3.092  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.875   0.254   4.488  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -2.821   0.403   6.746  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -1.223   2.402   3.346  1.00  0.00           H  
ATOM    643  HE1 PHE A  42      -1.527   1.881   8.228  1.00  0.00           H  
ATOM    644  HE2 PHE A  42       0.074   3.882   4.821  1.00  0.00           H  
ATOM    645  HZ  PHE A  42      -0.076   3.622   7.265  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.970  -2.566   4.527  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -5.010  -3.584   4.346  1.00  0.00           C  
ATOM    648  C   PRO A  43      -6.313  -3.007   3.802  1.00  0.00           C  
ATOM    649  O   PRO A  43      -7.114  -3.722   3.200  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -5.217  -4.127   5.761  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -4.846  -2.997   6.656  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.744  -2.252   5.951  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.674  -4.382   3.699  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -6.251  -4.414   5.891  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -4.578  -4.982   5.919  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -5.699  -2.352   6.805  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -4.493  -3.380   7.601  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -3.834  -1.190   6.129  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.778  -2.610   6.276  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.528  -1.713   4.021  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.743  -1.055   3.553  1.00  0.00           C  
ATOM    662  C   THR A  44      -7.424   0.252   2.833  1.00  0.00           C  
ATOM    663  O   THR A  44      -6.490   0.965   3.200  1.00  0.00           O  
ATOM    664  CB  THR A  44      -8.683  -0.783   4.729  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -7.961  -0.295   5.846  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.450  -2.007   5.177  1.00  0.00           C  
ATOM    667  H   THR A  44      -5.858  -1.191   4.511  1.00  0.00           H  
ATOM    668  HA  THR A  44      -8.234  -1.721   2.860  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.401  -0.031   4.435  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -7.309  -0.946   6.114  1.00  0.00           H  
ATOM    671 HG21 THR A  44     -10.319  -1.701   5.742  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -8.816  -2.623   5.797  1.00  0.00           H  
ATOM    673 HG23 THR A  44      -9.765  -2.572   4.311  1.00  0.00           H  
ATOM    674  N   GLN A  45      -8.215   0.561   1.809  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -8.025   1.784   1.038  1.00  0.00           C  
ATOM    676  C   GLN A  45      -8.279   3.015   1.903  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.750   4.093   1.634  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -8.957   1.797  -0.175  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -8.493   2.721  -1.289  1.00  0.00           C  
ATOM    680  CD  GLN A  45      -9.433   2.720  -2.477  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -10.404   1.963  -2.515  1.00  0.00           O  
ATOM    682  NE2 GLN A  45      -9.151   3.571  -3.458  1.00  0.00           N  
ATOM    683  H   GLN A  45      -8.945  -0.047   1.569  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -7.001   1.804   0.695  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -9.025   0.795  -0.573  1.00  0.00           H  
ATOM    686  HB3 GLN A  45      -9.938   2.116   0.142  1.00  0.00           H  
ATOM    687  HG2 GLN A  45      -8.428   3.727  -0.902  1.00  0.00           H  
ATOM    688  HG3 GLN A  45      -7.516   2.401  -1.621  1.00  0.00           H  
ATOM    689 HE21 GLN A  45      -8.362   4.144  -3.360  1.00  0.00           H  
ATOM    690 HE22 GLN A  45      -9.744   3.592  -4.238  1.00  0.00           H  
ATOM    691  N   GLU A  46      -9.090   2.847   2.945  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.410   3.944   3.850  1.00  0.00           C  
ATOM    693  C   GLU A  46      -8.139   4.560   4.424  1.00  0.00           C  
ATOM    694  O   GLU A  46      -8.060   5.772   4.629  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.310   3.452   4.986  1.00  0.00           C  
ATOM    696  CG  GLU A  46      -9.648   2.415   5.880  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -10.655   1.582   6.650  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -11.275   0.686   6.039  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -10.822   1.824   7.863  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.481   1.963   3.110  1.00  0.00           H  
ATOM    701  HA  GLU A  46      -9.938   4.698   3.286  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -10.592   4.295   5.599  1.00  0.00           H  
ATOM    703  HB3 GLU A  46     -11.200   3.014   4.560  1.00  0.00           H  
ATOM    704  HG2 GLU A  46      -9.053   1.755   5.265  1.00  0.00           H  
ATOM    705  HG3 GLU A  46      -9.008   2.923   6.586  1.00  0.00           H  
ATOM    706  N   ALA A  47      -7.143   3.716   4.674  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -5.872   4.175   5.217  1.00  0.00           C  
ATOM    708  C   ALA A  47      -5.005   4.784   4.122  1.00  0.00           C  
ATOM    709  O   ALA A  47      -4.215   5.694   4.374  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.141   3.025   5.896  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.266   2.762   4.486  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.078   4.930   5.962  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -5.188   2.148   5.267  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -5.609   2.813   6.845  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -4.109   3.299   6.055  1.00  0.00           H  
ATOM    716  N   CYS A  48      -5.161   4.278   2.902  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -4.397   4.771   1.761  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.555   6.282   1.611  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.575   7.005   1.425  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -4.850   4.068   0.478  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -4.020   4.658  -1.035  1.00  0.00           S  
ATOM    722  H   CYS A  48      -5.809   3.554   2.765  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -3.356   4.544   1.936  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -4.653   3.011   0.567  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -5.913   4.220   0.351  1.00  0.00           H  
ATOM    726  N   MET A  49      -5.796   6.750   1.692  1.00  0.00           N  
ATOM    727  CA  MET A  49      -6.088   8.173   1.563  1.00  0.00           C  
ATOM    728  C   MET A  49      -5.898   8.896   2.893  1.00  0.00           C  
ATOM    729  O   MET A  49      -5.453  10.042   2.932  1.00  0.00           O  
ATOM    730  CB  MET A  49      -7.521   8.373   1.064  1.00  0.00           C  
ATOM    731  CG  MET A  49      -7.644   8.370  -0.452  1.00  0.00           C  
ATOM    732  SD  MET A  49      -8.537   9.805  -1.082  1.00  0.00           S  
ATOM    733  CE  MET A  49      -8.819   9.311  -2.780  1.00  0.00           C  
ATOM    734  H   MET A  49      -6.533   6.122   1.839  1.00  0.00           H  
ATOM    735  HA  MET A  49      -5.403   8.587   0.839  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -8.139   7.579   1.455  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -7.889   9.318   1.433  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -6.653   8.365  -0.881  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -8.170   7.476  -0.754  1.00  0.00           H  
ATOM    740  HE1 MET A  49      -9.054   8.257  -2.814  1.00  0.00           H  
ATOM    741  HE2 MET A  49      -7.930   9.500  -3.363  1.00  0.00           H  
ATOM    742  HE3 MET A  49      -9.644   9.876  -3.187  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.245   8.220   3.981  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.121   8.800   5.314  1.00  0.00           C  
ATOM    745  C   LYS A  50      -4.663   9.092   5.671  1.00  0.00           C  
ATOM    746  O   LYS A  50      -4.388   9.801   6.639  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -6.729   7.857   6.353  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -6.834   8.466   7.743  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -7.058   7.400   8.803  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -5.775   7.085   9.556  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -5.143   5.825   9.076  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.598   7.312   3.886  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -6.672   9.728   5.321  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -7.722   7.576   6.031  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -6.117   6.969   6.419  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -5.918   8.992   7.964  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -7.662   9.159   7.760  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -7.797   7.755   9.506  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -7.414   6.499   8.325  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -5.080   7.900   9.417  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -6.004   6.985  10.607  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -5.083   5.829   8.037  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -5.707   5.005   9.376  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -4.184   5.734   9.468  1.00  0.00           H  
ATOM    765  N   ARG A  51      -3.730   8.536   4.903  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.311   8.740   5.173  1.00  0.00           C  
ATOM    767  C   ARG A  51      -1.689   9.784   4.244  1.00  0.00           C  
ATOM    768  O   ARG A  51      -0.961  10.667   4.697  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -1.555   7.415   5.044  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -0.668   7.104   6.239  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -1.426   6.337   7.311  1.00  0.00           C  
ATOM    772  NE  ARG A  51      -1.836   7.201   8.416  1.00  0.00           N  
ATOM    773  CZ  ARG A  51      -1.023   7.586   9.398  1.00  0.00           C  
ATOM    774  NH1 ARG A  51       0.242   7.187   9.416  1.00  0.00           N  
ATOM    775  NH2 ARG A  51      -1.477   8.372  10.364  1.00  0.00           N  
ATOM    776  H   ARG A  51      -3.998   7.970   4.150  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.222   9.090   6.190  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -2.271   6.615   4.937  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -0.933   7.450   4.162  1.00  0.00           H  
ATOM    780  HG2 ARG A  51       0.169   6.507   5.908  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -0.307   8.032   6.659  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -2.306   5.897   6.867  1.00  0.00           H  
ATOM    783  HD3 ARG A  51      -0.788   5.556   7.696  1.00  0.00           H  
ATOM    784  HE  ARG A  51      -2.766   7.512   8.427  1.00  0.00           H  
ATOM    785 HH11 ARG A  51       0.592   6.595   8.690  1.00  0.00           H  
ATOM    786 HH12 ARG A  51       0.847   7.480  10.156  1.00  0.00           H  
ATOM    787 HH21 ARG A  51      -2.430   8.676  10.354  1.00  0.00           H  
ATOM    788 HH22 ARG A  51      -0.868   8.661  11.102  1.00  0.00           H  
ATOM    789  N   CYS A  52      -1.956   9.671   2.945  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.389  10.605   1.973  1.00  0.00           C  
ATOM    791  C   CYS A  52      -2.444  11.543   1.390  1.00  0.00           C  
ATOM    792  O   CYS A  52      -2.117  12.635   0.926  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -0.698   9.834   0.846  1.00  0.00           C  
ATOM    794  SG  CYS A  52       1.065   9.486   1.157  1.00  0.00           S  
ATOM    795  H   CYS A  52      -2.529   8.938   2.633  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -0.648  11.200   2.487  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -1.199   8.889   0.705  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -0.762  10.410  -0.066  1.00  0.00           H  
ATOM    799  N   ALA A  53      -3.703  11.120   1.407  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -4.783  11.940   0.867  1.00  0.00           C  
ATOM    801  C   ALA A  53      -5.336  12.900   1.916  1.00  0.00           C  
ATOM    802  O   ALA A  53      -5.957  13.908   1.580  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -5.895  11.059   0.315  1.00  0.00           C  
ATOM    804  H   ALA A  53      -3.910  10.241   1.784  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -4.380  12.517   0.048  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -5.463  10.226  -0.218  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -6.509  11.637  -0.359  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -6.502  10.692   1.129  1.00  0.00           H  
ATOM    809  N   LYS A  54      -5.108  12.587   3.188  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -5.587  13.431   4.276  1.00  0.00           C  
ATOM    811  C   LYS A  54      -4.439  14.215   4.906  1.00  0.00           C  
ATOM    812  O   LYS A  54      -4.576  15.401   5.207  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -6.290  12.583   5.339  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -7.805  12.579   5.209  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -8.484  12.901   6.532  1.00  0.00           C  
ATOM    816  CE  LYS A  54      -9.680  13.820   6.338  1.00  0.00           C  
ATOM    817  NZ  LYS A  54     -10.969  13.083   6.439  1.00  0.00           N  
ATOM    818  H   LYS A  54      -4.608  11.772   3.401  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -6.297  14.130   3.860  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -5.940  11.565   5.258  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -6.033  12.967   6.316  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -8.095  13.320   4.479  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -8.125  11.601   4.879  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -8.820  11.980   6.986  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -7.770  13.385   7.183  1.00  0.00           H  
ATOM    826  HE2 LYS A  54      -9.654  14.586   7.098  1.00  0.00           H  
ATOM    827  HE3 LYS A  54      -9.611  14.278   5.363  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54     -11.172  12.592   5.544  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54     -11.745  13.744   6.642  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54     -10.920  12.379   7.203  1.00  0.00           H  
ATOM    831  N   ALA A  55      -3.309  13.544   5.102  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -2.138  14.178   5.696  1.00  0.00           C  
ATOM    833  C   ALA A  55      -1.675  15.367   4.861  1.00  0.00           C  
ATOM    834  O   ALA A  55      -1.383  16.426   5.454  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -1.013  13.166   5.848  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -1.607  15.228   3.622  1.00  0.00           O  
ATOM    837  H   ALA A  55      -3.262  12.600   4.841  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -2.413  14.527   6.681  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -0.260  13.562   6.513  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -0.572  12.970   4.882  1.00  0.00           H  
ATOM    841  HB3 ALA A  55      -1.407  12.247   6.257  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1       7.843  13.739   4.092  1.00  0.00           N  
ATOM      2  CA  ILE A   1       7.480  12.306   4.231  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.029  11.491   3.060  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.796  11.823   1.898  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.942  12.131   4.336  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       5.599  10.964   5.267  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.305  11.935   2.964  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.911   9.604   4.682  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.688  14.197   5.013  1.00  0.00           H  
ATOM     10  H2  ILE A   1       7.230  14.151   3.359  1.00  0.00           H  
ATOM     11  H3  ILE A   1       8.845  13.787   3.815  1.00  0.00           H  
ATOM     12  HA  ILE A   1       7.924  11.935   5.145  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.537  13.038   4.757  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       6.162  11.067   6.182  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.543  10.994   5.493  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       4.229  11.934   3.064  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.628  10.992   2.549  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       5.606  12.739   2.309  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       6.537   9.052   5.369  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       6.430   9.726   3.742  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       4.991   9.063   4.520  1.00  0.00           H  
ATOM     22  N   ASP A   2       8.769  10.429   3.373  1.00  0.00           N  
ATOM     23  CA  ASP A   2       9.359   9.579   2.343  1.00  0.00           C  
ATOM     24  C   ASP A   2       8.510   8.336   2.092  1.00  0.00           C  
ATOM     25  O   ASP A   2       8.477   7.811   0.980  1.00  0.00           O  
ATOM     26  CB  ASP A   2      10.776   9.166   2.746  1.00  0.00           C  
ATOM     27  CG  ASP A   2      11.512   8.457   1.625  1.00  0.00           C  
ATOM     28  OD1 ASP A   2      11.737   9.089   0.571  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      11.862   7.271   1.801  1.00  0.00           O  
ATOM     30  H   ASP A   2       8.928  10.219   4.317  1.00  0.00           H  
ATOM     31  HA  ASP A   2       9.410  10.152   1.430  1.00  0.00           H  
ATOM     32  HB2 ASP A   2      11.337  10.046   3.019  1.00  0.00           H  
ATOM     33  HB3 ASP A   2      10.722   8.500   3.595  1.00  0.00           H  
ATOM     34  N   THR A   3       7.828   7.867   3.132  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.982   6.681   3.026  1.00  0.00           C  
ATOM     36  C   THR A   3       6.033   6.779   1.832  1.00  0.00           C  
ATOM     37  O   THR A   3       5.882   5.825   1.068  1.00  0.00           O  
ATOM     38  CB  THR A   3       6.181   6.487   4.314  1.00  0.00           C  
ATOM     39  OG1 THR A   3       6.950   6.861   5.443  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.722   5.060   4.522  1.00  0.00           C  
ATOM     41  H   THR A   3       7.899   8.327   3.995  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.628   5.829   2.885  1.00  0.00           H  
ATOM     43  HB  THR A   3       5.302   7.115   4.277  1.00  0.00           H  
ATOM     44  HG1 THR A   3       6.414   6.781   6.236  1.00  0.00           H  
ATOM     45 HG21 THR A   3       5.973   4.745   5.525  1.00  0.00           H  
ATOM     46 HG22 THR A   3       6.212   4.416   3.808  1.00  0.00           H  
ATOM     47 HG23 THR A   3       4.652   5.004   4.385  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.397   7.936   1.675  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.464   8.152   0.573  1.00  0.00           C  
ATOM     50  C   CYS A   4       5.195   8.280  -0.764  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.565   8.333  -1.820  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.621   9.404   0.829  1.00  0.00           C  
ATOM     53  SG  CYS A   4       1.973   9.060   1.531  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.558   8.660   2.314  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.808   7.296   0.525  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.144  10.045   1.523  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.479   9.932  -0.102  1.00  0.00           H  
ATOM     58  N   ARG A   5       6.525   8.331  -0.719  1.00  0.00           N  
ATOM     59  CA  ARG A   5       7.325   8.455  -1.932  1.00  0.00           C  
ATOM     60  C   ARG A   5       7.931   7.112  -2.336  1.00  0.00           C  
ATOM     61  O   ARG A   5       8.272   6.904  -3.501  1.00  0.00           O  
ATOM     62  CB  ARG A   5       8.435   9.488  -1.732  1.00  0.00           C  
ATOM     63  CG  ARG A   5       7.918  10.885  -1.429  1.00  0.00           C  
ATOM     64  CD  ARG A   5       9.042  11.908  -1.425  1.00  0.00           C  
ATOM     65  NE  ARG A   5       9.363  12.365  -0.075  1.00  0.00           N  
ATOM     66  CZ  ARG A   5      10.191  13.372   0.192  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      10.777  14.037  -0.796  1.00  0.00           N  
ATOM     68  NH2 ARG A   5      10.430  13.717   1.450  1.00  0.00           N  
ATOM     69  H   ARG A   5       6.978   8.286   0.147  1.00  0.00           H  
ATOM     70  HA  ARG A   5       6.672   8.793  -2.723  1.00  0.00           H  
ATOM     71  HB2 ARG A   5       9.060   9.172  -0.910  1.00  0.00           H  
ATOM     72  HB3 ARG A   5       9.032   9.536  -2.630  1.00  0.00           H  
ATOM     73  HG2 ARG A   5       7.195  11.162  -2.181  1.00  0.00           H  
ATOM     74  HG3 ARG A   5       7.445  10.879  -0.458  1.00  0.00           H  
ATOM     75  HD2 ARG A   5       9.922  11.461  -1.861  1.00  0.00           H  
ATOM     76  HD3 ARG A   5       8.739  12.759  -2.019  1.00  0.00           H  
ATOM     77  HE  ARG A   5       8.940  11.894   0.674  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      10.599  13.783  -1.746  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      11.397  14.793  -0.589  1.00  0.00           H  
ATOM     80 HH21 ARG A   5       9.991  13.220   2.198  1.00  0.00           H  
ATOM     81 HH22 ARG A   5      11.053  14.474   1.651  1.00  0.00           H  
ATOM     82  N   LEU A   6       8.066   6.203  -1.373  1.00  0.00           N  
ATOM     83  CA  LEU A   6       8.636   4.888  -1.646  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.545   3.891  -2.039  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.538   3.757  -1.343  1.00  0.00           O  
ATOM     86  CB  LEU A   6       9.402   4.372  -0.423  1.00  0.00           C  
ATOM     87  CG  LEU A   6       8.531   3.917   0.750  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       8.139   2.455   0.590  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.261   4.134   2.068  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.779   6.422  -0.462  1.00  0.00           H  
ATOM     91  HA  LEU A   6       9.324   4.994  -2.469  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      10.013   3.537  -0.734  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      10.051   5.160  -0.073  1.00  0.00           H  
ATOM     94  HG  LEU A   6       7.625   4.505   0.767  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       8.733   1.848   1.257  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       8.311   2.145  -0.429  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       7.093   2.335   0.831  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      10.091   3.447   2.137  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       8.581   3.962   2.889  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       9.628   5.150   2.113  1.00  0.00           H  
ATOM    101  N   PRO A   7       7.729   3.173  -3.163  1.00  0.00           N  
ATOM    102  CA  PRO A   7       6.752   2.187  -3.636  1.00  0.00           C  
ATOM    103  C   PRO A   7       6.741   0.928  -2.778  1.00  0.00           C  
ATOM    104  O   PRO A   7       7.794   0.387  -2.439  1.00  0.00           O  
ATOM    105  CB  PRO A   7       7.231   1.865  -5.052  1.00  0.00           C  
ATOM    106  CG  PRO A   7       8.697   2.123  -5.021  1.00  0.00           C  
ATOM    107  CD  PRO A   7       8.899   3.262  -4.059  1.00  0.00           C  
ATOM    108  HA  PRO A   7       5.756   2.604  -3.675  1.00  0.00           H  
ATOM    109  HB2 PRO A   7       7.015   0.832  -5.281  1.00  0.00           H  
ATOM    110  HB3 PRO A   7       6.732   2.510  -5.761  1.00  0.00           H  
ATOM    111  HG2 PRO A   7       9.217   1.243  -4.675  1.00  0.00           H  
ATOM    112  HG3 PRO A   7       9.042   2.401  -6.006  1.00  0.00           H  
ATOM    113  HD2 PRO A   7       9.818   3.130  -3.506  1.00  0.00           H  
ATOM    114  HD3 PRO A   7       8.909   4.205  -4.587  1.00  0.00           H  
ATOM    115  N   SER A   8       5.545   0.465  -2.428  1.00  0.00           N  
ATOM    116  CA  SER A   8       5.400  -0.731  -1.607  1.00  0.00           C  
ATOM    117  C   SER A   8       5.336  -1.985  -2.473  1.00  0.00           C  
ATOM    118  O   SER A   8       4.552  -2.060  -3.418  1.00  0.00           O  
ATOM    119  CB  SER A   8       4.143  -0.631  -0.740  1.00  0.00           C  
ATOM    120  OG  SER A   8       4.469  -0.681   0.639  1.00  0.00           O  
ATOM    121  H   SER A   8       4.742   0.940  -2.728  1.00  0.00           H  
ATOM    122  HA  SER A   8       6.264  -0.798  -0.965  1.00  0.00           H  
ATOM    123  HB2 SER A   8       3.641   0.303  -0.943  1.00  0.00           H  
ATOM    124  HB3 SER A   8       3.480  -1.452  -0.970  1.00  0.00           H  
ATOM    125  HG  SER A   8       4.202  -1.530   1.001  1.00  0.00           H  
ATOM    126  N   ASP A   9       6.163  -2.971  -2.138  1.00  0.00           N  
ATOM    127  CA  ASP A   9       6.196  -4.225  -2.878  1.00  0.00           C  
ATOM    128  C   ASP A   9       5.221  -5.227  -2.271  1.00  0.00           C  
ATOM    129  O   ASP A   9       5.094  -5.320  -1.051  1.00  0.00           O  
ATOM    130  CB  ASP A   9       7.610  -4.807  -2.879  1.00  0.00           C  
ATOM    131  CG  ASP A   9       8.436  -4.319  -4.053  1.00  0.00           C  
ATOM    132  OD1 ASP A   9       7.896  -4.267  -5.178  1.00  0.00           O  
ATOM    133  OD2 ASP A   9       9.624  -3.991  -3.848  1.00  0.00           O  
ATOM    134  H   ASP A   9       6.761  -2.852  -1.371  1.00  0.00           H  
ATOM    135  HA  ASP A   9       5.898  -4.020  -3.896  1.00  0.00           H  
ATOM    136  HB2 ASP A   9       8.112  -4.521  -1.967  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       7.549  -5.884  -2.929  1.00  0.00           H  
ATOM    138  N   ARG A  10       4.527  -5.970  -3.125  1.00  0.00           N  
ATOM    139  CA  ARG A  10       3.561  -6.955  -2.660  1.00  0.00           C  
ATOM    140  C   ARG A  10       4.208  -8.324  -2.455  1.00  0.00           C  
ATOM    141  O   ARG A  10       3.590  -9.231  -1.896  1.00  0.00           O  
ATOM    142  CB  ARG A  10       2.403  -7.058  -3.650  1.00  0.00           C  
ATOM    143  CG  ARG A  10       2.835  -7.393  -5.067  1.00  0.00           C  
ATOM    144  CD  ARG A  10       1.636  -7.554  -5.985  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.455  -8.939  -6.408  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       0.815  -9.301  -7.518  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       0.279  -8.386  -8.316  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       0.712 -10.585  -7.833  1.00  0.00           N  
ATOM    149  H   ARG A  10       4.664  -5.851  -4.088  1.00  0.00           H  
ATOM    150  HA  ARG A  10       3.176  -6.613  -1.711  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       1.727  -7.825  -3.315  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       1.878  -6.115  -3.670  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       3.457  -6.594  -5.442  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       3.396  -8.315  -5.055  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       0.750  -7.233  -5.458  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       1.781  -6.935  -6.858  1.00  0.00           H  
ATOM    157  HE  ARG A  10       1.839  -9.636  -5.836  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       0.351  -7.416  -8.087  1.00  0.00           H  
ATOM    159 HH12 ARG A  10      -0.200  -8.667  -9.147  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       1.114 -11.280  -7.236  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       0.231 -10.859  -8.665  1.00  0.00           H  
ATOM    162  N   GLY A  11       5.456  -8.466  -2.897  1.00  0.00           N  
ATOM    163  CA  GLY A  11       6.162  -9.724  -2.741  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.444 -10.896  -3.382  1.00  0.00           C  
ATOM    165  O   GLY A  11       4.229 -10.863  -3.576  1.00  0.00           O  
ATOM    166  H2  GLY A  11       5.905  -7.709  -3.324  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       7.141  -9.631  -3.187  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       6.279  -9.926  -1.687  1.00  0.00           H  
ATOM    169  N   ARG A  12       6.202 -11.939  -3.703  1.00  0.00           N  
ATOM    170  CA  ARG A  12       5.640 -13.137  -4.317  1.00  0.00           C  
ATOM    171  C   ARG A  12       5.670 -14.314  -3.340  1.00  0.00           C  
ATOM    172  O   ARG A  12       5.098 -15.369  -3.611  1.00  0.00           O  
ATOM    173  CB  ARG A  12       6.410 -13.491  -5.592  1.00  0.00           C  
ATOM    174  CG  ARG A  12       5.520 -13.641  -6.815  1.00  0.00           C  
ATOM    175  CD  ARG A  12       6.271 -14.273  -7.976  1.00  0.00           C  
ATOM    176  NE  ARG A  12       7.449 -13.496  -8.355  1.00  0.00           N  
ATOM    177  CZ  ARG A  12       7.399 -12.388  -9.091  1.00  0.00           C  
ATOM    178  NH1 ARG A  12       6.235 -11.924  -9.530  1.00  0.00           N  
ATOM    179  NH2 ARG A  12       8.517 -11.740  -9.391  1.00  0.00           N  
ATOM    180  H   ARG A  12       7.164 -11.904  -3.517  1.00  0.00           H  
ATOM    181  HA  ARG A  12       4.613 -12.926  -4.573  1.00  0.00           H  
ATOM    182  HB2 ARG A  12       7.130 -12.711  -5.791  1.00  0.00           H  
ATOM    183  HB3 ARG A  12       6.934 -14.422  -5.438  1.00  0.00           H  
ATOM    184  HG2 ARG A  12       4.678 -14.268  -6.562  1.00  0.00           H  
ATOM    185  HG3 ARG A  12       5.168 -12.665  -7.115  1.00  0.00           H  
ATOM    186  HD2 ARG A  12       6.585 -15.266  -7.688  1.00  0.00           H  
ATOM    187  HD3 ARG A  12       5.606 -14.340  -8.825  1.00  0.00           H  
ATOM    188  HE  ARG A  12       8.321 -13.815  -8.045  1.00  0.00           H  
ATOM    189 HH11 ARG A  12       5.388 -12.407  -9.307  1.00  0.00           H  
ATOM    190 HH12 ARG A  12       6.204 -11.091 -10.082  1.00  0.00           H  
ATOM    191 HH21 ARG A  12       9.397 -12.085  -9.064  1.00  0.00           H  
ATOM    192 HH22 ARG A  12       8.480 -10.908  -9.944  1.00  0.00           H  
ATOM    193  N   CYS A  13       6.351 -14.126  -2.207  1.00  0.00           N  
ATOM    194  CA  CYS A  13       6.468 -15.171  -1.187  1.00  0.00           C  
ATOM    195  C   CYS A  13       5.132 -15.880  -0.949  1.00  0.00           C  
ATOM    196  O   CYS A  13       4.890 -16.956  -1.495  1.00  0.00           O  
ATOM    197  CB  CYS A  13       7.000 -14.590   0.134  1.00  0.00           C  
ATOM    198  SG  CYS A  13       6.549 -12.848   0.450  1.00  0.00           S  
ATOM    199  H   CYS A  13       6.791 -13.267  -2.056  1.00  0.00           H  
ATOM    200  HA  CYS A  13       7.177 -15.899  -1.552  1.00  0.00           H  
ATOM    201  HB2 CYS A  13       6.614 -15.177   0.953  1.00  0.00           H  
ATOM    202  HB3 CYS A  13       8.078 -14.654   0.133  1.00  0.00           H  
ATOM    203  N   LYS A  14       4.271 -15.278  -0.133  1.00  0.00           N  
ATOM    204  CA  LYS A  14       2.970 -15.861   0.168  1.00  0.00           C  
ATOM    205  C   LYS A  14       1.846 -15.052  -0.473  1.00  0.00           C  
ATOM    206  O   LYS A  14       0.872 -14.690   0.186  1.00  0.00           O  
ATOM    207  CB  LYS A  14       2.761 -15.939   1.683  1.00  0.00           C  
ATOM    208  CG  LYS A  14       3.479 -17.109   2.336  1.00  0.00           C  
ATOM    209  CD  LYS A  14       4.757 -16.663   3.028  1.00  0.00           C  
ATOM    210  CE  LYS A  14       5.842 -17.723   2.929  1.00  0.00           C  
ATOM    211  NZ  LYS A  14       6.777 -17.671   4.087  1.00  0.00           N  
ATOM    212  H   LYS A  14       4.516 -14.423   0.275  1.00  0.00           H  
ATOM    213  HA  LYS A  14       2.954 -16.862  -0.239  1.00  0.00           H  
ATOM    214  HB2 LYS A  14       3.122 -15.025   2.132  1.00  0.00           H  
ATOM    215  HB3 LYS A  14       1.704 -16.035   1.884  1.00  0.00           H  
ATOM    216  HG2 LYS A  14       2.823 -17.557   3.068  1.00  0.00           H  
ATOM    217  HG3 LYS A  14       3.726 -17.836   1.577  1.00  0.00           H  
ATOM    218  HD2 LYS A  14       5.110 -15.756   2.562  1.00  0.00           H  
ATOM    219  HD3 LYS A  14       4.544 -16.475   4.071  1.00  0.00           H  
ATOM    220  HE2 LYS A  14       5.376 -18.696   2.898  1.00  0.00           H  
ATOM    221  HE3 LYS A  14       6.401 -17.563   2.019  1.00  0.00           H  
ATOM    222  HZ1 LYS A  14       6.301 -17.256   4.913  1.00  0.00           H  
ATOM    223  HZ2 LYS A  14       7.607 -17.089   3.852  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       7.098 -18.630   4.330  1.00  0.00           H  
ATOM    225  N   ALA A  15       1.989 -14.772  -1.765  1.00  0.00           N  
ATOM    226  CA  ALA A  15       0.986 -14.006  -2.495  1.00  0.00           C  
ATOM    227  C   ALA A  15      -0.381 -14.679  -2.420  1.00  0.00           C  
ATOM    228  O   ALA A  15      -0.663 -15.620  -3.160  1.00  0.00           O  
ATOM    229  CB  ALA A  15       1.411 -13.829  -3.946  1.00  0.00           C  
ATOM    230  H   ALA A  15       2.787 -15.088  -2.238  1.00  0.00           H  
ATOM    231  HA  ALA A  15       0.920 -13.027  -2.042  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       2.155 -14.571  -4.195  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       1.829 -12.842  -4.080  1.00  0.00           H  
ATOM    234  HB3 ALA A  15       0.553 -13.948  -4.591  1.00  0.00           H  
ATOM    235  N   SER A  16      -1.226 -14.188  -1.518  1.00  0.00           N  
ATOM    236  CA  SER A  16      -2.564 -14.740  -1.344  1.00  0.00           C  
ATOM    237  C   SER A  16      -3.489 -13.727  -0.677  1.00  0.00           C  
ATOM    238  O   SER A  16      -4.437 -14.098   0.017  1.00  0.00           O  
ATOM    239  CB  SER A  16      -2.505 -16.019  -0.507  1.00  0.00           C  
ATOM    240  OG  SER A  16      -1.562 -15.900   0.543  1.00  0.00           O  
ATOM    241  H   SER A  16      -0.942 -13.436  -0.958  1.00  0.00           H  
ATOM    242  HA  SER A  16      -2.955 -14.978  -2.321  1.00  0.00           H  
ATOM    243  HB2 SER A  16      -3.478 -16.213  -0.080  1.00  0.00           H  
ATOM    244  HB3 SER A  16      -2.219 -16.847  -1.139  1.00  0.00           H  
ATOM    245  HG  SER A  16      -2.016 -15.938   1.388  1.00  0.00           H  
ATOM    246  N   PHE A  17      -3.209 -12.444  -0.892  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -4.016 -11.378  -0.312  1.00  0.00           C  
ATOM    248  C   PHE A  17      -3.909 -10.105  -1.145  1.00  0.00           C  
ATOM    249  O   PHE A  17      -2.982  -9.947  -1.936  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -3.572 -11.098   1.124  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -3.630 -12.306   2.014  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -4.826 -12.703   2.590  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -2.488 -13.047   2.274  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -4.882 -13.815   3.409  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -2.538 -14.161   3.092  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -3.737 -14.544   3.660  1.00  0.00           C  
ATOM    257  H   PHE A  17      -2.441 -12.211  -1.454  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -5.045 -11.703  -0.305  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.554 -10.741   1.116  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -4.211 -10.339   1.550  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -5.723 -12.132   2.395  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -1.550 -12.748   1.830  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -5.821 -14.114   3.852  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -1.641 -14.729   3.285  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -3.779 -15.414   4.299  1.00  0.00           H  
ATOM    266  N   GLU A  18      -4.865  -9.201  -0.961  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -4.875  -7.940  -1.693  1.00  0.00           C  
ATOM    268  C   GLU A  18      -4.706  -6.765  -0.738  1.00  0.00           C  
ATOM    269  O   GLU A  18      -5.319  -6.727   0.328  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -6.177  -7.793  -2.482  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -6.188  -8.571  -3.787  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -7.488  -9.318  -4.012  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -8.520  -8.897  -3.449  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -7.473 -10.325  -4.751  1.00  0.00           O  
ATOM    275  H   GLU A  18      -5.578  -9.384  -0.314  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -4.045  -7.951  -2.384  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -6.996  -8.145  -1.871  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -6.331  -6.749  -2.709  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -6.041  -7.880  -4.604  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -5.377  -9.285  -3.772  1.00  0.00           H  
ATOM    281  N   ARG A  19      -3.866  -5.808  -1.122  1.00  0.00           N  
ATOM    282  CA  ARG A  19      -3.617  -4.639  -0.289  1.00  0.00           C  
ATOM    283  C   ARG A  19      -3.592  -3.361  -1.121  1.00  0.00           C  
ATOM    284  O   ARG A  19      -3.554  -3.407  -2.351  1.00  0.00           O  
ATOM    285  CB  ARG A  19      -2.295  -4.799   0.464  1.00  0.00           C  
ATOM    286  CG  ARG A  19      -2.466  -5.226   1.912  1.00  0.00           C  
ATOM    287  CD  ARG A  19      -3.136  -6.587   2.018  1.00  0.00           C  
ATOM    288  NE  ARG A  19      -2.549  -7.398   3.081  1.00  0.00           N  
ATOM    289  CZ  ARG A  19      -3.167  -8.427   3.658  1.00  0.00           C  
ATOM    290  NH1 ARG A  19      -4.389  -8.776   3.276  1.00  0.00           N  
ATOM    291  NH2 ARG A  19      -2.560  -9.108   4.620  1.00  0.00           N  
ATOM    292  H   ARG A  19      -3.401  -5.894  -1.981  1.00  0.00           H  
ATOM    293  HA  ARG A  19      -4.421  -4.569   0.429  1.00  0.00           H  
ATOM    294  HB2 ARG A  19      -1.695  -5.542  -0.040  1.00  0.00           H  
ATOM    295  HB3 ARG A  19      -1.767  -3.856   0.450  1.00  0.00           H  
ATOM    296  HG2 ARG A  19      -1.496  -5.279   2.379  1.00  0.00           H  
ATOM    297  HG3 ARG A  19      -3.075  -4.496   2.423  1.00  0.00           H  
ATOM    298  HD2 ARG A  19      -4.185  -6.443   2.226  1.00  0.00           H  
ATOM    299  HD3 ARG A  19      -3.022  -7.105   1.078  1.00  0.00           H  
ATOM    300  HE  ARG A  19      -1.646  -7.163   3.383  1.00  0.00           H  
ATOM    301 HH11 ARG A  19      -4.852  -8.268   2.551  1.00  0.00           H  
ATOM    302 HH12 ARG A  19      -4.847  -9.550   3.715  1.00  0.00           H  
ATOM    303 HH21 ARG A  19      -1.639  -8.850   4.912  1.00  0.00           H  
ATOM    304 HH22 ARG A  19      -3.024  -9.881   5.055  1.00  0.00           H  
ATOM    305  N   TRP A  20      -3.612  -2.221  -0.436  1.00  0.00           N  
ATOM    306  CA  TRP A  20      -3.589  -0.923  -1.101  1.00  0.00           C  
ATOM    307  C   TRP A  20      -2.259  -0.214  -0.860  1.00  0.00           C  
ATOM    308  O   TRP A  20      -1.634  -0.383   0.185  1.00  0.00           O  
ATOM    309  CB  TRP A  20      -4.743  -0.051  -0.605  1.00  0.00           C  
ATOM    310  CG  TRP A  20      -6.094  -0.622  -0.916  1.00  0.00           C  
ATOM    311  CD1 TRP A  20      -6.820  -1.478  -0.139  1.00  0.00           C  
ATOM    312  CD2 TRP A  20      -6.879  -0.379  -2.088  1.00  0.00           C  
ATOM    313  NE1 TRP A  20      -8.008  -1.782  -0.756  1.00  0.00           N  
ATOM    314  CE2 TRP A  20      -8.068  -1.120  -1.954  1.00  0.00           C  
ATOM    315  CE3 TRP A  20      -6.695   0.394  -3.238  1.00  0.00           C  
ATOM    316  CZ2 TRP A  20      -9.064  -1.113  -2.923  1.00  0.00           C  
ATOM    317  CZ3 TRP A  20      -7.687   0.401  -4.202  1.00  0.00           C  
ATOM    318  CH2 TRP A  20      -8.859  -0.348  -4.038  1.00  0.00           C  
ATOM    319  H   TRP A  20      -3.640  -2.255   0.543  1.00  0.00           H  
ATOM    320  HA  TRP A  20      -3.706  -1.092  -2.161  1.00  0.00           H  
ATOM    321  HB2 TRP A  20      -4.668   0.060   0.466  1.00  0.00           H  
ATOM    322  HB3 TRP A  20      -4.676   0.922  -1.068  1.00  0.00           H  
ATOM    323  HD1 TRP A  20      -6.496  -1.854   0.818  1.00  0.00           H  
ATOM    324  HE1 TRP A  20      -8.699  -2.377  -0.398  1.00  0.00           H  
ATOM    325  HE3 TRP A  20      -5.798   0.979  -3.382  1.00  0.00           H  
ATOM    326  HZ2 TRP A  20      -9.972  -1.685  -2.811  1.00  0.00           H  
ATOM    327  HZ3 TRP A  20      -7.562   0.992  -5.097  1.00  0.00           H  
ATOM    328  HH2 TRP A  20      -9.607  -0.313  -4.817  1.00  0.00           H  
ATOM    329  N   TYR A  21      -1.833   0.573  -1.839  1.00  0.00           N  
ATOM    330  CA  TYR A  21      -0.574   1.307  -1.747  1.00  0.00           C  
ATOM    331  C   TYR A  21      -0.704   2.664  -2.428  1.00  0.00           C  
ATOM    332  O   TYR A  21      -1.038   2.746  -3.610  1.00  0.00           O  
ATOM    333  CB  TYR A  21       0.560   0.500  -2.395  1.00  0.00           C  
ATOM    334  CG  TYR A  21       0.128  -0.236  -3.642  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      -0.794  -1.269  -3.570  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       0.620   0.118  -4.892  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      -1.220  -1.927  -4.702  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       0.205  -0.543  -6.033  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      -0.720  -1.562  -5.933  1.00  0.00           C  
ATOM    340  OH  TYR A  21      -1.165  -2.204  -7.067  1.00  0.00           O  
ATOM    341  H   TYR A  21      -2.376   0.661  -2.651  1.00  0.00           H  
ATOM    342  HA  TYR A  21      -0.350   1.457  -0.702  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       1.363   1.170  -2.664  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       0.926  -0.229  -1.686  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      -1.185  -1.556  -2.605  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       1.345   0.915  -4.966  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      -1.935  -2.728  -4.618  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       0.599  -0.255  -6.997  1.00  0.00           H  
ATOM    349  HH  TYR A  21      -1.157  -1.592  -7.807  1.00  0.00           H  
ATOM    350  N   PHE A  22      -0.445   3.729  -1.677  1.00  0.00           N  
ATOM    351  CA  PHE A  22      -0.544   5.082  -2.222  1.00  0.00           C  
ATOM    352  C   PHE A  22       0.696   5.439  -3.033  1.00  0.00           C  
ATOM    353  O   PHE A  22       1.796   5.553  -2.492  1.00  0.00           O  
ATOM    354  CB  PHE A  22      -0.759   6.115  -1.110  1.00  0.00           C  
ATOM    355  CG  PHE A  22      -0.067   5.788   0.184  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       1.283   6.050   0.351  1.00  0.00           C  
ATOM    357  CD2 PHE A  22      -0.771   5.223   1.234  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       1.917   5.755   1.543  1.00  0.00           C  
ATOM    359  CE2 PHE A  22      -0.143   4.925   2.427  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       1.203   5.191   2.582  1.00  0.00           C  
ATOM    361  H   PHE A  22      -0.186   3.603  -0.740  1.00  0.00           H  
ATOM    362  HA  PHE A  22      -1.399   5.102  -2.883  1.00  0.00           H  
ATOM    363  HB2 PHE A  22      -0.392   7.072  -1.446  1.00  0.00           H  
ATOM    364  HB3 PHE A  22      -1.817   6.195  -0.908  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       1.843   6.491  -0.460  1.00  0.00           H  
ATOM    366  HD2 PHE A  22      -1.823   5.014   1.113  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       2.970   5.962   1.663  1.00  0.00           H  
ATOM    368  HE2 PHE A  22      -0.704   4.484   3.238  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       1.695   4.961   3.515  1.00  0.00           H  
ATOM    370  N   ASN A  23       0.507   5.618  -4.338  1.00  0.00           N  
ATOM    371  CA  ASN A  23       1.605   5.968  -5.232  1.00  0.00           C  
ATOM    372  C   ASN A  23       1.735   7.482  -5.362  1.00  0.00           C  
ATOM    373  O   ASN A  23       1.316   8.068  -6.361  1.00  0.00           O  
ATOM    374  CB  ASN A  23       1.389   5.342  -6.610  1.00  0.00           C  
ATOM    375  CG  ASN A  23       2.693   5.003  -7.303  1.00  0.00           C  
ATOM    376  OD1 ASN A  23       3.519   4.261  -6.769  1.00  0.00           O  
ATOM    377  ND2 ASN A  23       2.888   5.546  -8.499  1.00  0.00           N  
ATOM    378  H   ASN A  23      -0.394   5.516  -4.707  1.00  0.00           H  
ATOM    379  HA  ASN A  23       2.516   5.575  -4.807  1.00  0.00           H  
ATOM    380  HB2 ASN A  23       0.815   4.433  -6.501  1.00  0.00           H  
ATOM    381  HB3 ASN A  23       0.841   6.035  -7.233  1.00  0.00           H  
ATOM    382 HD21 ASN A  23       2.188   6.127  -8.863  1.00  0.00           H  
ATOM    383 HD22 ASN A  23       3.724   5.344  -8.970  1.00  0.00           H  
ATOM    384  N   GLY A  24       2.317   8.109  -4.347  1.00  0.00           N  
ATOM    385  CA  GLY A  24       2.493   9.549  -4.366  1.00  0.00           C  
ATOM    386  C   GLY A  24       1.212  10.296  -4.050  1.00  0.00           C  
ATOM    387  O   GLY A  24       1.131  11.005  -3.048  1.00  0.00           O  
ATOM    388  H2  GLY A  24       2.630   7.590  -3.578  1.00  0.00           H  
ATOM    389  HA2 GLY A  24       3.243   9.818  -3.636  1.00  0.00           H  
ATOM    390  HA3 GLY A  24       2.837   9.845  -5.345  1.00  0.00           H  
ATOM    391  N   ARG A  25       0.211  10.141  -4.911  1.00  0.00           N  
ATOM    392  CA  ARG A  25      -1.069  10.814  -4.719  1.00  0.00           C  
ATOM    393  C   ARG A  25      -2.243   9.869  -4.976  1.00  0.00           C  
ATOM    394  O   ARG A  25      -3.274   9.955  -4.310  1.00  0.00           O  
ATOM    395  CB  ARG A  25      -1.173  12.030  -5.641  1.00  0.00           C  
ATOM    396  CG  ARG A  25      -0.687  11.764  -7.057  1.00  0.00           C  
ATOM    397  CD  ARG A  25       0.747  12.231  -7.253  1.00  0.00           C  
ATOM    398  NE  ARG A  25       0.934  12.897  -8.540  1.00  0.00           N  
ATOM    399  CZ  ARG A  25       0.352  14.048  -8.871  1.00  0.00           C  
ATOM    400  NH1 ARG A  25      -0.455  14.662  -8.014  1.00  0.00           N  
ATOM    401  NH2 ARG A  25       0.577  14.585 -10.062  1.00  0.00           N  
ATOM    402  H   ARG A  25       0.339   9.567  -5.694  1.00  0.00           H  
ATOM    403  HA  ARG A  25      -1.115  11.149  -3.694  1.00  0.00           H  
ATOM    404  HB2 ARG A  25      -2.205  12.343  -5.691  1.00  0.00           H  
ATOM    405  HB3 ARG A  25      -0.581  12.833  -5.227  1.00  0.00           H  
ATOM    406  HG2 ARG A  25      -0.738  10.703  -7.252  1.00  0.00           H  
ATOM    407  HG3 ARG A  25      -1.326  12.290  -7.752  1.00  0.00           H  
ATOM    408  HD2 ARG A  25       0.998  12.922  -6.462  1.00  0.00           H  
ATOM    409  HD3 ARG A  25       1.401  11.373  -7.203  1.00  0.00           H  
ATOM    410  HE  ARG A  25       1.524  12.465  -9.191  1.00  0.00           H  
ATOM    411 HH11 ARG A  25      -0.629  14.261  -7.115  1.00  0.00           H  
ATOM    412 HH12 ARG A  25      -0.890  15.526  -8.269  1.00  0.00           H  
ATOM    413 HH21 ARG A  25       1.184  14.126 -10.711  1.00  0.00           H  
ATOM    414 HH22 ARG A  25       0.139  15.449 -10.311  1.00  0.00           H  
ATOM    415  N   THR A  26      -2.085   8.974  -5.946  1.00  0.00           N  
ATOM    416  CA  THR A  26      -3.141   8.026  -6.285  1.00  0.00           C  
ATOM    417  C   THR A  26      -2.900   6.672  -5.624  1.00  0.00           C  
ATOM    418  O   THR A  26      -1.757   6.273  -5.404  1.00  0.00           O  
ATOM    419  CB  THR A  26      -3.234   7.855  -7.802  1.00  0.00           C  
ATOM    420  OG1 THR A  26      -3.284   9.116  -8.446  1.00  0.00           O  
ATOM    421  CG2 THR A  26      -4.448   7.067  -8.243  1.00  0.00           C  
ATOM    422  H   THR A  26      -1.244   8.952  -6.448  1.00  0.00           H  
ATOM    423  HA  THR A  26      -4.075   8.428  -5.921  1.00  0.00           H  
ATOM    424  HB  THR A  26      -2.355   7.331  -8.149  1.00  0.00           H  
ATOM    425  HG1 THR A  26      -2.741   9.093  -9.238  1.00  0.00           H  
ATOM    426 HG21 THR A  26      -5.343   7.562  -7.897  1.00  0.00           H  
ATOM    427 HG22 THR A  26      -4.402   6.072  -7.825  1.00  0.00           H  
ATOM    428 HG23 THR A  26      -4.464   7.004  -9.321  1.00  0.00           H  
ATOM    429  N   CYS A  27      -3.986   5.970  -5.314  1.00  0.00           N  
ATOM    430  CA  CYS A  27      -3.894   4.660  -4.682  1.00  0.00           C  
ATOM    431  C   CYS A  27      -3.829   3.557  -5.735  1.00  0.00           C  
ATOM    432  O   CYS A  27      -4.030   3.807  -6.923  1.00  0.00           O  
ATOM    433  CB  CYS A  27      -5.089   4.433  -3.753  1.00  0.00           C  
ATOM    434  SG  CYS A  27      -4.746   3.311  -2.357  1.00  0.00           S  
ATOM    435  H   CYS A  27      -4.870   6.343  -5.517  1.00  0.00           H  
ATOM    436  HA  CYS A  27      -2.986   4.637  -4.098  1.00  0.00           H  
ATOM    437  HB2 CYS A  27      -5.400   5.382  -3.341  1.00  0.00           H  
ATOM    438  HB3 CYS A  27      -5.903   4.010  -4.322  1.00  0.00           H  
ATOM    439  N   ALA A  28      -3.534   2.339  -5.291  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -3.428   1.200  -6.194  1.00  0.00           C  
ATOM    441  C   ALA A  28      -3.790  -0.103  -5.481  1.00  0.00           C  
ATOM    442  O   ALA A  28      -4.072  -0.103  -4.283  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -2.034   1.133  -6.789  1.00  0.00           C  
ATOM    444  H   ALA A  28      -3.376   2.205  -4.334  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -4.128   1.356  -7.001  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.304   1.318  -6.015  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.937   1.882  -7.561  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.870   0.155  -7.215  1.00  0.00           H  
ATOM    449  N   LYS A  29      -3.797  -1.209  -6.223  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -4.147  -2.508  -5.652  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.357  -3.632  -6.313  1.00  0.00           C  
ATOM    452  O   LYS A  29      -3.119  -3.612  -7.522  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.648  -2.766  -5.804  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -6.266  -3.475  -4.608  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -7.324  -4.479  -5.039  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -8.726  -3.986  -4.718  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -9.197  -4.472  -3.392  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.564  -1.153  -7.173  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.901  -2.483  -4.601  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -6.153  -1.821  -5.936  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.809  -3.377  -6.680  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.490  -3.996  -4.070  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -6.722  -2.738  -3.964  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -7.245  -4.638  -6.104  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.154  -5.411  -4.521  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -8.722  -2.906  -4.714  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -9.403  -4.339  -5.483  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -8.510  -4.219  -2.653  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -9.305  -5.507  -3.409  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29     -10.115  -4.044  -3.159  1.00  0.00           H  
ATOM    471  N   PHE A  30      -2.948  -4.608  -5.510  1.00  0.00           N  
ATOM    472  CA  PHE A  30      -2.175  -5.738  -6.010  1.00  0.00           C  
ATOM    473  C   PHE A  30      -2.222  -6.912  -5.032  1.00  0.00           C  
ATOM    474  O   PHE A  30      -2.818  -6.810  -3.959  1.00  0.00           O  
ATOM    475  CB  PHE A  30      -0.731  -5.313  -6.300  1.00  0.00           C  
ATOM    476  CG  PHE A  30       0.022  -4.741  -5.122  1.00  0.00           C  
ATOM    477  CD1 PHE A  30      -0.540  -4.692  -3.852  1.00  0.00           C  
ATOM    478  CD2 PHE A  30       1.305  -4.245  -5.296  1.00  0.00           C  
ATOM    479  CE1 PHE A  30       0.165  -4.163  -2.787  1.00  0.00           C  
ATOM    480  CE2 PHE A  30       2.012  -3.715  -4.234  1.00  0.00           C  
ATOM    481  CZ  PHE A  30       1.442  -3.675  -2.979  1.00  0.00           C  
ATOM    482  H   PHE A  30      -3.167  -4.562  -4.555  1.00  0.00           H  
ATOM    483  HA  PHE A  30      -2.634  -6.053  -6.935  1.00  0.00           H  
ATOM    484  HB2 PHE A  30      -0.184  -6.168  -6.657  1.00  0.00           H  
ATOM    485  HB3 PHE A  30      -0.744  -4.562  -7.078  1.00  0.00           H  
ATOM    486  HD1 PHE A  30      -1.535  -5.071  -3.697  1.00  0.00           H  
ATOM    487  HD2 PHE A  30       1.755  -4.275  -6.277  1.00  0.00           H  
ATOM    488  HE1 PHE A  30      -0.284  -4.133  -1.805  1.00  0.00           H  
ATOM    489  HE2 PHE A  30       3.011  -3.333  -4.387  1.00  0.00           H  
ATOM    490  HZ  PHE A  30       1.992  -3.260  -2.147  1.00  0.00           H  
ATOM    491  N   ILE A  31      -1.613  -8.035  -5.410  1.00  0.00           N  
ATOM    492  CA  ILE A  31      -1.619  -9.220  -4.561  1.00  0.00           C  
ATOM    493  C   ILE A  31      -0.433  -9.222  -3.601  1.00  0.00           C  
ATOM    494  O   ILE A  31       0.694  -9.525  -3.988  1.00  0.00           O  
ATOM    495  CB  ILE A  31      -1.588 -10.506  -5.407  1.00  0.00           C  
ATOM    496  CG1 ILE A  31      -2.741 -10.508  -6.412  1.00  0.00           C  
ATOM    497  CG2 ILE A  31      -1.655 -11.739  -4.515  1.00  0.00           C  
ATOM    498  CD1 ILE A  31      -4.108 -10.508  -5.763  1.00  0.00           C  
ATOM    499  H   ILE A  31      -1.161  -8.074  -6.281  1.00  0.00           H  
ATOM    500  HA  ILE A  31      -2.534  -9.214  -3.987  1.00  0.00           H  
ATOM    501  HB  ILE A  31      -0.654 -10.531  -5.945  1.00  0.00           H  
ATOM    502 HG12 ILE A  31      -2.670  -9.628  -7.034  1.00  0.00           H  
ATOM    503 HG13 ILE A  31      -2.668 -11.389  -7.033  1.00  0.00           H  
ATOM    504 HG21 ILE A  31      -2.216 -12.515  -5.015  1.00  0.00           H  
ATOM    505 HG22 ILE A  31      -2.142 -11.484  -3.586  1.00  0.00           H  
ATOM    506 HG23 ILE A  31      -0.654 -12.091  -4.313  1.00  0.00           H  
ATOM    507 HD11 ILE A  31      -3.997 -10.507  -4.689  1.00  0.00           H  
ATOM    508 HD12 ILE A  31      -4.652 -11.390  -6.069  1.00  0.00           H  
ATOM    509 HD13 ILE A  31      -4.652  -9.626  -6.070  1.00  0.00           H  
ATOM    510  N   TYR A  32      -0.708  -8.882  -2.344  1.00  0.00           N  
ATOM    511  CA  TYR A  32       0.319  -8.836  -1.309  1.00  0.00           C  
ATOM    512  C   TYR A  32       0.457 -10.186  -0.615  1.00  0.00           C  
ATOM    513  O   TYR A  32      -0.532 -10.777  -0.178  1.00  0.00           O  
ATOM    514  CB  TYR A  32      -0.023  -7.752  -0.283  1.00  0.00           C  
ATOM    515  CG  TYR A  32       0.961  -7.658   0.863  1.00  0.00           C  
ATOM    516  CD1 TYR A  32       0.807  -8.441   2.001  1.00  0.00           C  
ATOM    517  CD2 TYR A  32       2.040  -6.785   0.809  1.00  0.00           C  
ATOM    518  CE1 TYR A  32       1.700  -8.356   3.051  1.00  0.00           C  
ATOM    519  CE2 TYR A  32       2.938  -6.695   1.855  1.00  0.00           C  
ATOM    520  CZ  TYR A  32       2.763  -7.482   2.974  1.00  0.00           C  
ATOM    521  OH  TYR A  32       3.656  -7.395   4.018  1.00  0.00           O  
ATOM    522  H   TYR A  32      -1.632  -8.654  -2.105  1.00  0.00           H  
ATOM    523  HA  TYR A  32       1.257  -8.591  -1.779  1.00  0.00           H  
ATOM    524  HB2 TYR A  32      -0.043  -6.793  -0.778  1.00  0.00           H  
ATOM    525  HB3 TYR A  32      -0.999  -7.956   0.133  1.00  0.00           H  
ATOM    526  HD1 TYR A  32      -0.028  -9.125   2.059  1.00  0.00           H  
ATOM    527  HD2 TYR A  32       2.173  -6.169  -0.068  1.00  0.00           H  
ATOM    528  HE1 TYR A  32       1.563  -8.972   3.928  1.00  0.00           H  
ATOM    529  HE2 TYR A  32       3.771  -6.010   1.795  1.00  0.00           H  
ATOM    530  HH  TYR A  32       3.356  -6.728   4.641  1.00  0.00           H  
ATOM    531  N   GLY A  33       1.692 -10.668  -0.521  1.00  0.00           N  
ATOM    532  CA  GLY A  33       1.946 -11.944   0.117  1.00  0.00           C  
ATOM    533  C   GLY A  33       2.632 -11.798   1.462  1.00  0.00           C  
ATOM    534  O   GLY A  33       2.401 -12.594   2.372  1.00  0.00           O  
ATOM    535  H2  GLY A  33       2.437 -10.151  -0.892  1.00  0.00           H  
ATOM    536  HA2 GLY A  33       1.005 -12.456   0.260  1.00  0.00           H  
ATOM    537  HA3 GLY A  33       2.572 -12.540  -0.530  1.00  0.00           H  
ATOM    538  N   GLY A  34       3.476 -10.777   1.591  1.00  0.00           N  
ATOM    539  CA  GLY A  34       4.178 -10.556   2.843  1.00  0.00           C  
ATOM    540  C   GLY A  34       5.545  -9.918   2.662  1.00  0.00           C  
ATOM    541  O   GLY A  34       6.138  -9.437   3.627  1.00  0.00           O  
ATOM    542  H2  GLY A  34       3.621 -10.172   0.834  1.00  0.00           H  
ATOM    543  HA2 GLY A  34       3.576  -9.913   3.468  1.00  0.00           H  
ATOM    544  HA3 GLY A  34       4.302 -11.505   3.343  1.00  0.00           H  
ATOM    545  N   CYS A  35       6.053  -9.916   1.432  1.00  0.00           N  
ATOM    546  CA  CYS A  35       7.361  -9.334   1.153  1.00  0.00           C  
ATOM    547  C   CYS A  35       7.231  -8.011   0.401  1.00  0.00           C  
ATOM    548  O   CYS A  35       6.793  -7.977  -0.750  1.00  0.00           O  
ATOM    549  CB  CYS A  35       8.220 -10.313   0.348  1.00  0.00           C  
ATOM    550  SG  CYS A  35       8.292 -11.993   1.049  1.00  0.00           S  
ATOM    551  H   CYS A  35       5.541 -10.315   0.699  1.00  0.00           H  
ATOM    552  HA  CYS A  35       7.846  -9.145   2.100  1.00  0.00           H  
ATOM    553  HB2 CYS A  35       7.820 -10.392  -0.652  1.00  0.00           H  
ATOM    554  HB3 CYS A  35       9.230  -9.934   0.296  1.00  0.00           H  
ATOM    555  N   GLY A  36       7.621  -6.923   1.060  1.00  0.00           N  
ATOM    556  CA  GLY A  36       7.546  -5.612   0.441  1.00  0.00           C  
ATOM    557  C   GLY A  36       6.564  -4.686   1.137  1.00  0.00           C  
ATOM    558  O   GLY A  36       6.107  -3.706   0.550  1.00  0.00           O  
ATOM    559  H2  GLY A  36       7.965  -7.013   1.973  1.00  0.00           H  
ATOM    560  HA2 GLY A  36       8.526  -5.160   0.465  1.00  0.00           H  
ATOM    561  HA3 GLY A  36       7.243  -5.730  -0.588  1.00  0.00           H  
ATOM    562  N   GLY A  37       6.241  -4.993   2.390  1.00  0.00           N  
ATOM    563  CA  GLY A  37       5.312  -4.168   3.138  1.00  0.00           C  
ATOM    564  C   GLY A  37       5.995  -3.367   4.228  1.00  0.00           C  
ATOM    565  O   GLY A  37       6.372  -3.912   5.265  1.00  0.00           O  
ATOM    566  H2  GLY A  37       6.636  -5.784   2.810  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       4.824  -3.485   2.457  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       4.564  -4.804   3.589  1.00  0.00           H  
ATOM    569  N   ASN A  38       6.159  -2.068   3.992  1.00  0.00           N  
ATOM    570  CA  ASN A  38       6.804  -1.191   4.964  1.00  0.00           C  
ATOM    571  C   ASN A  38       5.816  -0.165   5.516  1.00  0.00           C  
ATOM    572  O   ASN A  38       5.231  -0.368   6.580  1.00  0.00           O  
ATOM    573  CB  ASN A  38       8.013  -0.483   4.337  1.00  0.00           C  
ATOM    574  CG  ASN A  38       7.866  -0.273   2.842  1.00  0.00           C  
ATOM    575  OD1 ASN A  38       6.797   0.104   2.358  1.00  0.00           O  
ATOM    576  ND2 ASN A  38       8.940  -0.517   2.101  1.00  0.00           N  
ATOM    577  H   ASN A  38       5.838  -1.692   3.147  1.00  0.00           H  
ATOM    578  HA  ASN A  38       7.149  -1.808   5.781  1.00  0.00           H  
ATOM    579  HB2 ASN A  38       8.136   0.484   4.804  1.00  0.00           H  
ATOM    580  HB3 ASN A  38       8.898  -1.075   4.514  1.00  0.00           H  
ATOM    581 HD21 ASN A  38       9.757  -0.815   2.554  1.00  0.00           H  
ATOM    582 HD22 ASN A  38       8.873  -0.390   1.131  1.00  0.00           H  
ATOM    583  N   GLY A  39       5.634   0.939   4.795  1.00  0.00           N  
ATOM    584  CA  GLY A  39       4.716   1.971   5.245  1.00  0.00           C  
ATOM    585  C   GLY A  39       3.875   2.557   4.123  1.00  0.00           C  
ATOM    586  O   GLY A  39       3.059   3.446   4.360  1.00  0.00           O  
ATOM    587  H2  GLY A  39       6.128   1.056   3.957  1.00  0.00           H  
ATOM    588  HA2 GLY A  39       4.056   1.547   5.987  1.00  0.00           H  
ATOM    589  HA3 GLY A  39       5.287   2.765   5.702  1.00  0.00           H  
ATOM    590  N   ASN A  40       4.070   2.068   2.901  1.00  0.00           N  
ATOM    591  CA  ASN A  40       3.319   2.565   1.753  1.00  0.00           C  
ATOM    592  C   ASN A  40       2.076   1.716   1.495  1.00  0.00           C  
ATOM    593  O   ASN A  40       1.107   2.185   0.895  1.00  0.00           O  
ATOM    594  CB  ASN A  40       4.209   2.586   0.508  1.00  0.00           C  
ATOM    595  CG  ASN A  40       3.488   3.122  -0.713  1.00  0.00           C  
ATOM    596  OD1 ASN A  40       2.843   2.372  -1.446  1.00  0.00           O  
ATOM    597  ND2 ASN A  40       3.595   4.426  -0.938  1.00  0.00           N  
ATOM    598  H   ASN A  40       4.734   1.362   2.765  1.00  0.00           H  
ATOM    599  HA  ASN A  40       3.007   3.574   1.977  1.00  0.00           H  
ATOM    600  HB2 ASN A  40       5.067   3.213   0.700  1.00  0.00           H  
ATOM    601  HB3 ASN A  40       4.542   1.582   0.296  1.00  0.00           H  
ATOM    602 HD21 ASN A  40       4.126   4.962  -0.312  1.00  0.00           H  
ATOM    603 HD22 ASN A  40       3.139   4.800  -1.720  1.00  0.00           H  
ATOM    604  N   LYS A  41       2.110   0.464   1.945  1.00  0.00           N  
ATOM    605  CA  LYS A  41       0.985  -0.445   1.757  1.00  0.00           C  
ATOM    606  C   LYS A  41      -0.032  -0.302   2.885  1.00  0.00           C  
ATOM    607  O   LYS A  41       0.261   0.283   3.928  1.00  0.00           O  
ATOM    608  CB  LYS A  41       1.478  -1.891   1.682  1.00  0.00           C  
ATOM    609  CG  LYS A  41       2.177  -2.360   2.949  1.00  0.00           C  
ATOM    610  CD  LYS A  41       1.799  -3.790   3.297  1.00  0.00           C  
ATOM    611  CE  LYS A  41       1.611  -3.969   4.795  1.00  0.00           C  
ATOM    612  NZ  LYS A  41       0.561  -3.062   5.336  1.00  0.00           N  
ATOM    613  H   LYS A  41       2.910   0.144   2.413  1.00  0.00           H  
ATOM    614  HA  LYS A  41       0.506  -0.190   0.823  1.00  0.00           H  
ATOM    615  HB2 LYS A  41       0.635  -2.538   1.500  1.00  0.00           H  
ATOM    616  HB3 LYS A  41       2.173  -1.980   0.860  1.00  0.00           H  
ATOM    617  HG2 LYS A  41       3.245  -2.307   2.800  1.00  0.00           H  
ATOM    618  HG3 LYS A  41       1.893  -1.712   3.765  1.00  0.00           H  
ATOM    619  HD2 LYS A  41       0.875  -4.041   2.796  1.00  0.00           H  
ATOM    620  HD3 LYS A  41       2.584  -4.452   2.961  1.00  0.00           H  
ATOM    621  HE2 LYS A  41       1.326  -4.991   4.990  1.00  0.00           H  
ATOM    622  HE3 LYS A  41       2.547  -3.756   5.290  1.00  0.00           H  
ATOM    623  HZ1 LYS A  41       0.954  -2.112   5.494  1.00  0.00           H  
ATOM    624  HZ2 LYS A  41       0.200  -3.431   6.238  1.00  0.00           H  
ATOM    625  HZ3 LYS A  41      -0.229  -2.990   4.663  1.00  0.00           H  
ATOM    626  N   PHE A  42      -1.228  -0.840   2.667  1.00  0.00           N  
ATOM    627  CA  PHE A  42      -2.291  -0.775   3.664  1.00  0.00           C  
ATOM    628  C   PHE A  42      -3.404  -1.772   3.337  1.00  0.00           C  
ATOM    629  O   PHE A  42      -3.766  -1.947   2.173  1.00  0.00           O  
ATOM    630  CB  PHE A  42      -2.861   0.642   3.741  1.00  0.00           C  
ATOM    631  CG  PHE A  42      -2.321   1.440   4.892  1.00  0.00           C  
ATOM    632  CD1 PHE A  42      -2.796   1.233   6.178  1.00  0.00           C  
ATOM    633  CD2 PHE A  42      -1.338   2.396   4.691  1.00  0.00           C  
ATOM    634  CE1 PHE A  42      -2.300   1.964   7.241  1.00  0.00           C  
ATOM    635  CE2 PHE A  42      -0.839   3.130   5.750  1.00  0.00           C  
ATOM    636  CZ  PHE A  42      -1.321   2.914   7.027  1.00  0.00           C  
ATOM    637  H   PHE A  42      -1.400  -1.293   1.815  1.00  0.00           H  
ATOM    638  HA  PHE A  42      -1.861  -1.032   4.619  1.00  0.00           H  
ATOM    639  HB2 PHE A  42      -2.620   1.171   2.830  1.00  0.00           H  
ATOM    640  HB3 PHE A  42      -3.935   0.588   3.846  1.00  0.00           H  
ATOM    641  HD1 PHE A  42      -3.561   0.490   6.347  1.00  0.00           H  
ATOM    642  HD2 PHE A  42      -0.962   2.565   3.694  1.00  0.00           H  
ATOM    643  HE1 PHE A  42      -2.679   1.792   8.237  1.00  0.00           H  
ATOM    644  HE2 PHE A  42      -0.073   3.871   5.580  1.00  0.00           H  
ATOM    645  HZ  PHE A  42      -0.932   3.486   7.855  1.00  0.00           H  
ATOM    646  N   PRO A  43      -3.958  -2.449   4.359  1.00  0.00           N  
ATOM    647  CA  PRO A  43      -5.027  -3.436   4.167  1.00  0.00           C  
ATOM    648  C   PRO A  43      -6.272  -2.845   3.511  1.00  0.00           C  
ATOM    649  O   PRO A  43      -6.845  -3.441   2.598  1.00  0.00           O  
ATOM    650  CB  PRO A  43      -5.353  -3.904   5.590  1.00  0.00           C  
ATOM    651  CG  PRO A  43      -4.151  -3.558   6.398  1.00  0.00           C  
ATOM    652  CD  PRO A  43      -3.584  -2.313   5.778  1.00  0.00           C  
ATOM    653  HA  PRO A  43      -4.683  -4.277   3.582  1.00  0.00           H  
ATOM    654  HB2 PRO A  43      -6.231  -3.387   5.949  1.00  0.00           H  
ATOM    655  HB3 PRO A  43      -5.533  -4.969   5.589  1.00  0.00           H  
ATOM    656  HG2 PRO A  43      -4.437  -3.371   7.423  1.00  0.00           H  
ATOM    657  HG3 PRO A  43      -3.430  -4.362   6.349  1.00  0.00           H  
ATOM    658  HD2 PRO A  43      -4.036  -1.434   6.217  1.00  0.00           H  
ATOM    659  HD3 PRO A  43      -2.512  -2.288   5.896  1.00  0.00           H  
ATOM    660  N   THR A  44      -6.698  -1.678   3.987  1.00  0.00           N  
ATOM    661  CA  THR A  44      -7.887  -1.024   3.448  1.00  0.00           C  
ATOM    662  C   THR A  44      -7.537   0.276   2.732  1.00  0.00           C  
ATOM    663  O   THR A  44      -6.594   0.975   3.108  1.00  0.00           O  
ATOM    664  CB  THR A  44      -8.889  -0.746   4.568  1.00  0.00           C  
ATOM    665  OG1 THR A  44      -8.226  -0.279   5.730  1.00  0.00           O  
ATOM    666  CG2 THR A  44      -9.701  -1.961   4.961  1.00  0.00           C  
ATOM    667  H   THR A  44      -6.209  -1.253   4.722  1.00  0.00           H  
ATOM    668  HA  THR A  44      -8.339  -1.700   2.737  1.00  0.00           H  
ATOM    669  HB  THR A  44      -9.577   0.020   4.240  1.00  0.00           H  
ATOM    670  HG1 THR A  44      -7.664  -0.974   6.080  1.00  0.00           H  
ATOM    671 HG21 THR A  44      -9.199  -2.489   5.757  1.00  0.00           H  
ATOM    672 HG22 THR A  44      -9.809  -2.614   4.106  1.00  0.00           H  
ATOM    673 HG23 THR A  44     -10.679  -1.647   5.298  1.00  0.00           H  
ATOM    674  N   GLN A  45      -8.312   0.596   1.700  1.00  0.00           N  
ATOM    675  CA  GLN A  45      -8.099   1.815   0.928  1.00  0.00           C  
ATOM    676  C   GLN A  45      -8.314   3.051   1.796  1.00  0.00           C  
ATOM    677  O   GLN A  45      -7.743   4.110   1.536  1.00  0.00           O  
ATOM    678  CB  GLN A  45      -9.043   1.850  -0.275  1.00  0.00           C  
ATOM    679  CG  GLN A  45      -8.809   3.036  -1.197  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -10.085   3.516  -1.862  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -10.668   4.523  -1.458  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -10.525   2.797  -2.887  1.00  0.00           N  
ATOM    683  H   GLN A  45      -9.050  -0.001   1.455  1.00  0.00           H  
ATOM    684  HA  GLN A  45      -7.078   1.810   0.575  1.00  0.00           H  
ATOM    685  HB2 GLN A  45      -8.912   0.945  -0.848  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -10.061   1.896   0.083  1.00  0.00           H  
ATOM    687  HG2 GLN A  45      -8.395   3.849  -0.621  1.00  0.00           H  
ATOM    688  HG3 GLN A  45      -8.108   2.745  -1.965  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -10.010   2.007  -3.154  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -11.348   3.085  -3.335  1.00  0.00           H  
ATOM    691  N   GLU A  46      -9.139   2.907   2.831  1.00  0.00           N  
ATOM    692  CA  GLU A  46      -9.426   4.014   3.738  1.00  0.00           C  
ATOM    693  C   GLU A  46      -8.138   4.569   4.334  1.00  0.00           C  
ATOM    694  O   GLU A  46      -7.963   5.783   4.440  1.00  0.00           O  
ATOM    695  CB  GLU A  46     -10.364   3.556   4.856  1.00  0.00           C  
ATOM    696  CG  GLU A  46     -10.931   4.699   5.681  1.00  0.00           C  
ATOM    697  CD  GLU A  46     -12.120   4.278   6.522  1.00  0.00           C  
ATOM    698  OE1 GLU A  46     -13.254   4.298   5.999  1.00  0.00           O  
ATOM    699  OE2 GLU A  46     -11.918   3.927   7.703  1.00  0.00           O  
ATOM    700  H   GLU A  46      -9.562   2.038   2.989  1.00  0.00           H  
ATOM    701  HA  GLU A  46      -9.911   4.792   3.168  1.00  0.00           H  
ATOM    702  HB2 GLU A  46     -11.189   3.012   4.419  1.00  0.00           H  
ATOM    703  HB3 GLU A  46      -9.821   2.897   5.518  1.00  0.00           H  
ATOM    704  HG2 GLU A  46     -10.158   5.069   6.338  1.00  0.00           H  
ATOM    705  HG3 GLU A  46     -11.243   5.488   5.013  1.00  0.00           H  
ATOM    706  N   ALA A  47      -7.236   3.671   4.715  1.00  0.00           N  
ATOM    707  CA  ALA A  47      -5.958   4.068   5.292  1.00  0.00           C  
ATOM    708  C   ALA A  47      -5.044   4.668   4.228  1.00  0.00           C  
ATOM    709  O   ALA A  47      -4.169   5.478   4.531  1.00  0.00           O  
ATOM    710  CB  ALA A  47      -5.287   2.875   5.954  1.00  0.00           C  
ATOM    711  H   ALA A  47      -7.432   2.718   4.597  1.00  0.00           H  
ATOM    712  HA  ALA A  47      -6.150   4.810   6.052  1.00  0.00           H  
ATOM    713  HB1 ALA A  47      -5.071   2.123   5.209  1.00  0.00           H  
ATOM    714  HB2 ALA A  47      -5.946   2.460   6.703  1.00  0.00           H  
ATOM    715  HB3 ALA A  47      -4.366   3.192   6.421  1.00  0.00           H  
ATOM    716  N   CYS A  48      -5.255   4.258   2.981  1.00  0.00           N  
ATOM    717  CA  CYS A  48      -4.451   4.744   1.865  1.00  0.00           C  
ATOM    718  C   CYS A  48      -4.745   6.214   1.565  1.00  0.00           C  
ATOM    719  O   CYS A  48      -3.880   6.941   1.077  1.00  0.00           O  
ATOM    720  CB  CYS A  48      -4.718   3.888   0.621  1.00  0.00           C  
ATOM    721  SG  CYS A  48      -3.982   4.528  -0.920  1.00  0.00           S  
ATOM    722  H   CYS A  48      -5.966   3.605   2.806  1.00  0.00           H  
ATOM    723  HA  CYS A  48      -3.413   4.648   2.139  1.00  0.00           H  
ATOM    724  HB2 CYS A  48      -4.318   2.899   0.785  1.00  0.00           H  
ATOM    725  HB3 CYS A  48      -5.786   3.814   0.469  1.00  0.00           H  
ATOM    726  N   MET A  49      -5.971   6.645   1.845  1.00  0.00           N  
ATOM    727  CA  MET A  49      -6.372   8.024   1.588  1.00  0.00           C  
ATOM    728  C   MET A  49      -6.083   8.929   2.784  1.00  0.00           C  
ATOM    729  O   MET A  49      -5.509  10.007   2.634  1.00  0.00           O  
ATOM    730  CB  MET A  49      -7.860   8.084   1.236  1.00  0.00           C  
ATOM    731  CG  MET A  49      -8.129   8.126  -0.259  1.00  0.00           C  
ATOM    732  SD  MET A  49      -7.390   6.734  -1.137  1.00  0.00           S  
ATOM    733  CE  MET A  49      -8.475   6.614  -2.556  1.00  0.00           C  
ATOM    734  H   MET A  49      -6.623   6.018   2.225  1.00  0.00           H  
ATOM    735  HA  MET A  49      -5.801   8.379   0.743  1.00  0.00           H  
ATOM    736  HB2 MET A  49      -8.350   7.212   1.644  1.00  0.00           H  
ATOM    737  HB3 MET A  49      -8.290   8.969   1.681  1.00  0.00           H  
ATOM    738  HG2 MET A  49      -9.196   8.107  -0.420  1.00  0.00           H  
ATOM    739  HG3 MET A  49      -7.721   9.043  -0.660  1.00  0.00           H  
ATOM    740  HE1 MET A  49      -9.137   7.467  -2.577  1.00  0.00           H  
ATOM    741  HE2 MET A  49      -9.058   5.707  -2.488  1.00  0.00           H  
ATOM    742  HE3 MET A  49      -7.884   6.595  -3.461  1.00  0.00           H  
ATOM    743  N   LYS A  50      -6.494   8.495   3.969  1.00  0.00           N  
ATOM    744  CA  LYS A  50      -6.286   9.281   5.182  1.00  0.00           C  
ATOM    745  C   LYS A  50      -4.805   9.381   5.552  1.00  0.00           C  
ATOM    746  O   LYS A  50      -4.439  10.132   6.457  1.00  0.00           O  
ATOM    747  CB  LYS A  50      -7.071   8.675   6.346  1.00  0.00           C  
ATOM    748  CG  LYS A  50      -6.551   7.320   6.790  1.00  0.00           C  
ATOM    749  CD  LYS A  50      -7.394   6.739   7.913  1.00  0.00           C  
ATOM    750  CE  LYS A  50      -7.121   7.442   9.233  1.00  0.00           C  
ATOM    751  NZ  LYS A  50      -7.694   6.697  10.388  1.00  0.00           N  
ATOM    752  H   LYS A  50      -6.955   7.632   4.030  1.00  0.00           H  
ATOM    753  HA  LYS A  50      -6.660  10.276   4.994  1.00  0.00           H  
ATOM    754  HB2 LYS A  50      -7.022   9.350   7.189  1.00  0.00           H  
ATOM    755  HB3 LYS A  50      -8.103   8.561   6.048  1.00  0.00           H  
ATOM    756  HG2 LYS A  50      -6.575   6.645   5.949  1.00  0.00           H  
ATOM    757  HG3 LYS A  50      -5.533   7.431   7.135  1.00  0.00           H  
ATOM    758  HD2 LYS A  50      -8.438   6.855   7.665  1.00  0.00           H  
ATOM    759  HD3 LYS A  50      -7.161   5.690   8.019  1.00  0.00           H  
ATOM    760  HE2 LYS A  50      -6.053   7.528   9.367  1.00  0.00           H  
ATOM    761  HE3 LYS A  50      -7.560   8.428   9.198  1.00  0.00           H  
ATOM    762  HZ1 LYS A  50      -8.598   6.258  10.118  1.00  0.00           H  
ATOM    763  HZ2 LYS A  50      -7.861   7.345  11.184  1.00  0.00           H  
ATOM    764  HZ3 LYS A  50      -7.037   5.952  10.695  1.00  0.00           H  
ATOM    765  N   ARG A  51      -3.954   8.624   4.863  1.00  0.00           N  
ATOM    766  CA  ARG A  51      -2.524   8.643   5.148  1.00  0.00           C  
ATOM    767  C   ARG A  51      -1.753   9.459   4.113  1.00  0.00           C  
ATOM    768  O   ARG A  51      -0.908  10.282   4.469  1.00  0.00           O  
ATOM    769  CB  ARG A  51      -1.972   7.218   5.197  1.00  0.00           C  
ATOM    770  CG  ARG A  51      -0.607   7.118   5.862  1.00  0.00           C  
ATOM    771  CD  ARG A  51      -0.682   6.396   7.198  1.00  0.00           C  
ATOM    772  NE  ARG A  51      -1.836   6.819   7.989  1.00  0.00           N  
ATOM    773  CZ  ARG A  51      -2.182   6.270   9.151  1.00  0.00           C  
ATOM    774  NH1 ARG A  51      -1.460   5.281   9.666  1.00  0.00           N  
ATOM    775  NH2 ARG A  51      -3.248   6.713   9.803  1.00  0.00           N  
ATOM    776  H   ARG A  51      -4.294   8.036   4.157  1.00  0.00           H  
ATOM    777  HA  ARG A  51      -2.389   9.100   6.117  1.00  0.00           H  
ATOM    778  HB2 ARG A  51      -2.663   6.594   5.746  1.00  0.00           H  
ATOM    779  HB3 ARG A  51      -1.886   6.842   4.189  1.00  0.00           H  
ATOM    780  HG2 ARG A  51       0.061   6.577   5.209  1.00  0.00           H  
ATOM    781  HG3 ARG A  51      -0.225   8.116   6.023  1.00  0.00           H  
ATOM    782  HD2 ARG A  51      -0.755   5.334   7.015  1.00  0.00           H  
ATOM    783  HD3 ARG A  51       0.219   6.602   7.755  1.00  0.00           H  
ATOM    784  HE  ARG A  51      -2.384   7.550   7.634  1.00  0.00           H  
ATOM    785 HH11 ARG A  51      -0.653   4.943   9.180  1.00  0.00           H  
ATOM    786 HH12 ARG A  51      -1.725   4.872  10.539  1.00  0.00           H  
ATOM    787 HH21 ARG A  51      -3.794   7.458   9.420  1.00  0.00           H  
ATOM    788 HH22 ARG A  51      -3.508   6.300  10.676  1.00  0.00           H  
ATOM    789  N   CYS A  52      -2.032   9.222   2.836  1.00  0.00           N  
ATOM    790  CA  CYS A  52      -1.342   9.933   1.763  1.00  0.00           C  
ATOM    791  C   CYS A  52      -2.206  11.049   1.179  1.00  0.00           C  
ATOM    792  O   CYS A  52      -1.687  12.049   0.681  1.00  0.00           O  
ATOM    793  CB  CYS A  52      -0.935   8.958   0.657  1.00  0.00           C  
ATOM    794  SG  CYS A  52       0.716   9.280  -0.049  1.00  0.00           S  
ATOM    795  H   CYS A  52      -2.707   8.547   2.608  1.00  0.00           H  
ATOM    796  HA  CYS A  52      -0.451  10.373   2.182  1.00  0.00           H  
ATOM    797  HB2 CYS A  52      -0.929   7.955   1.057  1.00  0.00           H  
ATOM    798  HB3 CYS A  52      -1.653   9.015  -0.147  1.00  0.00           H  
ATOM    799  N   ALA A  53      -3.522  10.877   1.236  1.00  0.00           N  
ATOM    800  CA  ALA A  53      -4.443  11.877   0.706  1.00  0.00           C  
ATOM    801  C   ALA A  53      -4.745  12.954   1.742  1.00  0.00           C  
ATOM    802  O   ALA A  53      -5.063  14.091   1.394  1.00  0.00           O  
ATOM    803  CB  ALA A  53      -5.731  11.218   0.235  1.00  0.00           C  
ATOM    804  H   ALA A  53      -3.882  10.061   1.642  1.00  0.00           H  
ATOM    805  HA  ALA A  53      -3.972  12.339  -0.150  1.00  0.00           H  
ATOM    806  HB1 ALA A  53      -6.462  11.247   1.031  1.00  0.00           H  
ATOM    807  HB2 ALA A  53      -5.532  10.190  -0.033  1.00  0.00           H  
ATOM    808  HB3 ALA A  53      -6.113  11.747  -0.625  1.00  0.00           H  
ATOM    809  N   LYS A  54      -4.644  12.592   3.017  1.00  0.00           N  
ATOM    810  CA  LYS A  54      -4.907  13.532   4.100  1.00  0.00           C  
ATOM    811  C   LYS A  54      -3.610  14.158   4.603  1.00  0.00           C  
ATOM    812  O   LYS A  54      -3.454  15.379   4.589  1.00  0.00           O  
ATOM    813  CB  LYS A  54      -5.627  12.827   5.252  1.00  0.00           C  
ATOM    814  CG  LYS A  54      -7.140  12.965   5.197  1.00  0.00           C  
ATOM    815  CD  LYS A  54      -7.729  13.211   6.577  1.00  0.00           C  
ATOM    816  CE  LYS A  54      -8.862  14.222   6.525  1.00  0.00           C  
ATOM    817  NZ  LYS A  54      -8.391  15.601   6.836  1.00  0.00           N  
ATOM    818  H   LYS A  54      -4.386  11.671   3.235  1.00  0.00           H  
ATOM    819  HA  LYS A  54      -5.543  14.312   3.712  1.00  0.00           H  
ATOM    820  HB2 LYS A  54      -5.381  11.776   5.226  1.00  0.00           H  
ATOM    821  HB3 LYS A  54      -5.282  13.245   6.186  1.00  0.00           H  
ATOM    822  HG2 LYS A  54      -7.393  13.794   4.555  1.00  0.00           H  
ATOM    823  HG3 LYS A  54      -7.559  12.055   4.794  1.00  0.00           H  
ATOM    824  HD2 LYS A  54      -8.109  12.279   6.968  1.00  0.00           H  
ATOM    825  HD3 LYS A  54      -6.952  13.587   7.228  1.00  0.00           H  
ATOM    826  HE2 LYS A  54      -9.292  14.214   5.535  1.00  0.00           H  
ATOM    827  HE3 LYS A  54      -9.615  13.938   7.246  1.00  0.00           H  
ATOM    828  HZ1 LYS A  54      -9.154  16.145   7.289  1.00  0.00           H  
ATOM    829  HZ2 LYS A  54      -8.107  16.087   5.962  1.00  0.00           H  
ATOM    830  HZ3 LYS A  54      -7.576  15.563   7.480  1.00  0.00           H  
ATOM    831  N   ALA A  55      -2.684  13.315   5.045  1.00  0.00           N  
ATOM    832  CA  ALA A  55      -1.401  13.786   5.553  1.00  0.00           C  
ATOM    833  C   ALA A  55      -0.379  13.912   4.429  1.00  0.00           C  
ATOM    834  O   ALA A  55       0.593  14.678   4.598  1.00  0.00           O  
ATOM    835  CB  ALA A  55      -0.886  12.847   6.635  1.00  0.00           C  
ATOM    836  OXT ALA A  55      -0.558  13.243   3.390  1.00  0.00           O  
ATOM    837  H   ALA A  55      -2.868  12.352   5.032  1.00  0.00           H  
ATOM    838  HA  ALA A  55      -1.555  14.758   5.997  1.00  0.00           H  
ATOM    839  HB1 ALA A  55      -0.844  11.840   6.247  1.00  0.00           H  
ATOM    840  HB2 ALA A  55      -1.552  12.878   7.485  1.00  0.00           H  
ATOM    841  HB3 ALA A  55       0.102  13.158   6.940  1.00  0.00           H  
TER     842      ALA A  55                                                      
ENDMDL                                                                          
CONECT   53  794                                                                
CONECT  198  550                                                                
CONECT  434  721                                                                
CONECT  550  198                                                                
CONECT  721  434                                                                
CONECT  794   53                                                                
MASTER      144    0    0    1    3    0    0    6  429    1    6    5          
END