HEADER    GROWTH FACTOR                           13-APR-99   3LRI              
TITLE     SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF LONG-[ARG(3)]INSULIN-LIKE 
TITLE    2 GROWTH FACTOR-I                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (INSULIN-LIKE GROWTH FACTOR I);                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_TAXID: 9606;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: JM101;                                     
SOURCE   7 EXPRESSION_SYSTEM_COLLECTION: ATCC 33876;                            
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
KEYWDS    INSULIN-LIKE GROWTH FACTOR-1, GROWTH FACTOR, PROTEIN STRUCTURE,       
KEYWDS   2 DISTANCE GEOMETRY                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    L.G.LAAJOKI,G.L.FRANCIS,J.C.WALLACE,J.A.CARVER,M.A.KENIRY             
REVDAT   4   29-NOV-17 3LRI    1       REMARK HELIX                             
REVDAT   3   24-FEB-09 3LRI    1       VERSN                                    
REVDAT   2   01-APR-03 3LRI    1       JRNL                                     
REVDAT   1   23-MAY-00 3LRI    0                                                
JRNL        AUTH   L.G.LAAJOKI,G.L.FRANCIS,J.C.WALLACE,J.A.CARVER,M.A.KENIRY    
JRNL        TITL   SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF                  
JRNL        TITL 2 LONG-[ARG(3)]INSULIN-LIKE GROWTH FACTOR-I                    
JRNL        REF    J.BIOL.CHEM.                  V. 275 10009 2000              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   10744677                                                     
JRNL        DOI    10.1074/JBC.275.14.10009                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : GEUNTERT, P., WUTHRICH,K.                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3LRI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-APR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000840.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 15N-NOESY-HSQC; 3D 15N-TOCSY    
REMARK 210                                   -HSQC; 3D 15N-HSQC-NOESY-HSQC;     
REMARK 210                                   3D HNHA; 3D HNHB; 2D NOESY; 2D     
REMARK 210                                   TOCSY; 2D 15N-HSQC-TOCSY; 2D 15N-  
REMARK 210                                   HSQC-NOESY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5                          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND MOLECULAR    
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING NMR ON 15N-LABELLED       
REMARK 210  LONG-[ARG3]-IGF-I. HOMONUCLEAR NMR EXPERIMENTS WERE PERFORMED ON    
REMARK 210  A SAMPLE WITH 100% D2O                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLY A    55     H    GLU A    59              1.27            
REMARK 500   O    GLN A    28     H    GLY A    32              1.46            
REMARK 500   O    GLU A    59     H    ARG A    63              1.59            
REMARK 500   O    TYR A    73     N    ALA A    75              1.75            
REMARK 500   O    GLN A    28     C    GLY A    32              1.93            
REMARK 500   O    GLY A    55     N    GLU A    59              2.09            
REMARK 500   O    GLN A    28     O    GLY A    32              2.15            
REMARK 500   O    GLN A    28     N    GLY A    32              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A   2      100.84     50.04                                   
REMARK 500  1 PRO A   3      -87.39    -75.01                                   
REMARK 500  1 ALA A   4      -51.69    -24.25                                   
REMARK 500  1 MET A   5      164.77    -41.28                                   
REMARK 500  1 SER A   8       54.91   -162.09                                   
REMARK 500  1 SER A   9       92.69   -161.69                                   
REMARK 500  1 LEU A  10      -23.27    159.36                                   
REMARK 500  1 PHE A  11      -20.95   -161.19                                   
REMARK 500  1 ASN A  13       50.42   -101.47                                   
REMARK 500  1 PRO A  15     -157.49    -75.01                                   
REMARK 500  1 ARG A  16      -93.53   -100.66                                   
REMARK 500  1 ASP A  33      -24.54    -38.41                                   
REMARK 500  1 ARG A  34      -31.13    -32.41                                   
REMARK 500  1 TYR A  37     -138.70   -102.72                                   
REMARK 500  1 PHE A  38     -115.15   -146.38                                   
REMARK 500  1 PRO A  41       49.05    -74.95                                   
REMARK 500  1 THR A  42      -99.49    -38.26                                   
REMARK 500  1 SER A  47       64.24   -170.15                                   
REMARK 500  1 ARG A  49      114.10    -38.34                                   
REMARK 500  1 ARG A  50       95.52    -33.84                                   
REMARK 500  1 ALA A  51     -143.24   -160.22                                   
REMARK 500  1 CYS A  52      -72.90     67.14                                   
REMARK 500  1 GLN A  53      -28.37    -37.05                                   
REMARK 500  1 THR A  54       33.87    -81.34                                   
REMARK 500  1 ILE A  56       -6.73    -57.65                                   
REMARK 500  1 SER A  64       97.53    -26.40                                   
REMARK 500  1 ASP A  66     -137.75    -60.64                                   
REMARK 500  1 CYS A  74       51.49     -4.36                                   
REMARK 500  1 LEU A  77      151.27    -35.87                                   
REMARK 500  1 ALA A  80      -44.48   -162.02                                   
REMARK 500  1 LYS A  81       37.19   -179.36                                   
REMARK 500  1 SER A  82      -70.82    -25.16                                   
REMARK 500  2 PHE A   2      144.90     69.16                                   
REMARK 500  2 PRO A   3      -79.83    -75.04                                   
REMARK 500  2 ALA A   4      -68.99    -19.33                                   
REMARK 500  2 SER A   8       55.14   -162.02                                   
REMARK 500  2 LEU A  10       -2.13     90.90                                   
REMARK 500  2 PHE A  11      -13.35   -170.85                                   
REMARK 500  2 PRO A  15     -161.89    -75.01                                   
REMARK 500  2 THR A  17      -76.90   -100.66                                   
REMARK 500  2 LEU A  18     -121.42    -74.96                                   
REMARK 500  2 LEU A  23      -44.60    -28.85                                   
REMARK 500  2 ASP A  33      -27.98    -27.79                                   
REMARK 500  2 PHE A  38      -86.42    -31.21                                   
REMARK 500  2 ASN A  39     -149.33   -103.17                                   
REMARK 500  2 THR A  42      170.17    -38.99                                   
REMARK 500  2 ARG A  49      109.82    -35.84                                   
REMARK 500  2 ARG A  50      110.46    -35.23                                   
REMARK 500  2 THR A  54       33.81    -80.53                                   
REMARK 500  2 ILE A  56       -6.12    -50.00                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     406 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: NTR                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: THE N TERMINUS OF IGF-I IS IMPORTANT FOR BINDING   
REMARK 800  TO IGF BINDING PROTEINS. RESIDUES 1-3 OF IGF-I ARE IMPLICATED AS    
REMARK 800  HAVING A ROLE ALTHOUGH GLU 3 IS MOST IMPORTANT. IN LONG-[ARG3]-     
REMARK 800  IGF-I THE RESPECTIVE RESIDUES ARE GLY 14, PRO 15 AND ARG 16.        
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AR                                                  
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: THESE THREE AROMATIC RESIDUES ARE INVOLVED IN      
REMARK 800  BINDING TO THE IGF RECEPTORS. THEY ARE CLOSE IN SPACE TO THE        
REMARK 800  HYDROPHOBIC CORE FORMED BY THE THREE HELICES. PHE 36 AND PHE 38     
REMARK 800  POINT INTO THE HYDROPHOBIC CORE, WHILE THE AROMATIC RING OF TYR     
REMARK 800  37 POINTS AWAY FROM THE HYDROPHOBIC CORE. THE RESPECTIVE            
REMARK 800  RESIDUES IN IGF-I ARE PHE 23, TYR 24 AND PHE                        
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 HAS A 13 AMINO ACID EXTENSION AT THE N-TERMINUS. THIS IS NUMBERED    
REMARK 999 FROM 1 SO THAT THE FIRST RESIDUE OF THE NATIVE IGF-I DOMAIN          
REMARK 999 RESIDUE NUMBER 14.                                                   
DBREF  3LRI A   14    83  UNP    P05019   IGF1B_HUMAN     33    102             
SEQADV 3LRI ARG A   16  UNP  P05019    GLU    35 ENGINEERED                     
SEQADV 3LRI CYS A   52  UNP  P05019    PRO    71 ENGINEERED                     
SEQRES   1 A   83  MET PHE PRO ALA MET PRO LEU SER SER LEU PHE VAL ASN          
SEQRES   2 A   83  GLY PRO ARG THR LEU CYS GLY ALA GLU LEU VAL ASP ALA          
SEQRES   3 A   83  LEU GLN PHE VAL CYS GLY ASP ARG GLY PHE TYR PHE ASN          
SEQRES   4 A   83  LYS PRO THR GLY TYR GLY SER SER SER ARG ARG ALA CYS          
SEQRES   5 A   83  GLN THR GLY ILE VAL ASP GLU CYS CYS PHE ARG SER CYS          
SEQRES   6 A   83  ASP LEU ARG ARG LEU GLU MET TYR CYS ALA PRO LEU LYS          
SEQRES   7 A   83  PRO ALA LYS SER ALA                                          
HELIX    1  H1 ALA A   21  CYS A   31  1                                  11    
HELIX    2  H2 ILE A   56  ARG A   63  1                                   8    
HELIX    3  H3 LEU A   67  TYR A   73  1                                   7    
SSBOND   1 CYS A   19    CYS A   61                          1555   1555  2.11  
SSBOND   2 CYS A   31    CYS A   74                          1555   1555  2.13  
SSBOND   3 CYS A   60    CYS A   65                          1555   1555  1.81  
SITE     1 NTR  3 ARG A  16  PRO A  15  GLY A  14                               
SITE     1  AR  3 PHE A  36  TYR A  37  PHE A  38                               
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   MET A   1      -7.250  24.938   1.947  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.502  24.938   0.702  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.319  24.311  -0.430  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.404  23.780  -0.196  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.201  24.153   0.887  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.985  25.027   0.574  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.060  25.344   2.067  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.470  26.993   1.722  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.691  24.938   2.776  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.304  25.987   0.479  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -5.204  23.279   0.236  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -4.307  25.968   0.129  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -1.383  27.015   1.809  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -2.760  27.278   0.711  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -2.906  27.691   2.436  1.00  0.00           H  
ATOM     16  N   PHE A   2      -6.768  24.394  -1.631  1.00  0.00           N  
ATOM     17  CA  PHE A   2      -7.433  23.841  -2.799  1.00  0.00           C  
ATOM     18  C   PHE A   2      -8.886  24.313  -2.877  1.00  0.00           C  
ATOM     19  O   PHE A   2      -9.752  23.785  -2.181  1.00  0.00           O  
ATOM     20  CB  PHE A   2      -7.410  22.319  -2.648  1.00  0.00           C  
ATOM     21  CG  PHE A   2      -6.021  21.742  -2.372  1.00  0.00           C  
ATOM     22  CD1 PHE A   2      -5.127  21.605  -3.388  1.00  0.00           C  
ATOM     23  CD2 PHE A   2      -5.680  21.365  -1.110  1.00  0.00           C  
ATOM     24  CE1 PHE A   2      -3.837  21.069  -3.131  1.00  0.00           C  
ATOM     25  CE2 PHE A   2      -4.390  20.829  -0.854  1.00  0.00           C  
ATOM     26  CZ  PHE A   2      -3.496  20.692  -1.870  1.00  0.00           C  
ATOM     27  H   PHE A   2      -5.886  24.828  -1.813  1.00  0.00           H  
ATOM     28  HA  PHE A   2      -6.891  24.194  -3.677  1.00  0.00           H  
ATOM     29  HB3 PHE A   2      -7.805  21.868  -3.559  1.00  0.00           H  
ATOM     30  HD1 PHE A   2      -5.400  21.907  -4.399  1.00  0.00           H  
ATOM     31  HD2 PHE A   2      -6.396  21.475  -0.296  1.00  0.00           H  
ATOM     32  HE1 PHE A   2      -3.120  20.960  -3.945  1.00  0.00           H  
ATOM     33  HE2 PHE A   2      -4.117  20.527   0.157  1.00  0.00           H  
ATOM     34  HZ  PHE A   2      -2.506  20.281  -1.672  1.00  0.00           H  
ATOM     35  N   PRO A   3      -9.115  25.328  -3.753  1.00  0.00           N  
ATOM     36  CA  PRO A   3     -10.449  25.877  -3.931  1.00  0.00           C  
ATOM     37  C   PRO A   3     -11.328  24.928  -4.748  1.00  0.00           C  
ATOM     38  O   PRO A   3     -12.038  24.095  -4.186  1.00  0.00           O  
ATOM     39  CB  PRO A   3     -10.234  27.220  -4.609  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -8.837  27.168  -5.204  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -8.114  25.978  -4.593  1.00  0.00           C  
ATOM     42  HA  PRO A   3     -10.904  25.977  -3.046  1.00  0.00           H  
ATOM     43  HB3 PRO A   3     -10.325  28.038  -3.894  1.00  0.00           H  
ATOM     44  HG3 PRO A   3      -8.297  28.092  -4.992  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -7.252  26.297  -4.008  1.00  0.00           H  
ATOM     46  N   ALA A   4     -11.251  25.085  -6.061  1.00  0.00           N  
ATOM     47  CA  ALA A   4     -12.030  24.253  -6.962  1.00  0.00           C  
ATOM     48  C   ALA A   4     -12.371  22.935  -6.264  1.00  0.00           C  
ATOM     49  O   ALA A   4     -13.533  22.533  -6.221  1.00  0.00           O  
ATOM     50  CB  ALA A   4     -11.253  24.040  -8.262  1.00  0.00           C  
ATOM     51  H   ALA A   4     -10.671  25.765  -6.510  1.00  0.00           H  
ATOM     52  HA  ALA A   4     -12.955  24.784  -7.188  1.00  0.00           H  
ATOM     53  HB1 ALA A   4     -11.632  24.717  -9.027  1.00  0.00           H  
ATOM     54  HB2 ALA A   4     -10.195  24.240  -8.090  1.00  0.00           H  
ATOM     55  HB3 ALA A   4     -11.378  23.009  -8.595  1.00  0.00           H  
ATOM     56  N   MET A   5     -11.337  22.297  -5.734  1.00  0.00           N  
ATOM     57  CA  MET A   5     -11.513  21.033  -5.041  1.00  0.00           C  
ATOM     58  C   MET A   5     -12.765  21.059  -4.161  1.00  0.00           C  
ATOM     59  O   MET A   5     -13.313  22.125  -3.887  1.00  0.00           O  
ATOM     60  CB  MET A   5     -10.285  20.752  -4.172  1.00  0.00           C  
ATOM     61  CG  MET A   5      -9.213  20.001  -4.965  1.00  0.00           C  
ATOM     62  SD  MET A   5      -9.830  18.402  -5.464  1.00  0.00           S  
ATOM     63  CE  MET A   5      -9.196  18.331  -7.131  1.00  0.00           C  
ATOM     64  H   MET A   5     -10.395  22.630  -5.774  1.00  0.00           H  
ATOM     65  HA  MET A   5     -11.626  20.283  -5.823  1.00  0.00           H  
ATOM     66  HB3 MET A   5     -10.577  20.164  -3.302  1.00  0.00           H  
ATOM     67  HG3 MET A   5      -8.317  19.880  -4.357  1.00  0.00           H  
ATOM     68  HE1 MET A   5      -9.934  17.863  -7.782  1.00  0.00           H  
ATOM     69  HE2 MET A   5      -8.989  19.342  -7.485  1.00  0.00           H  
ATOM     70  HE3 MET A   5      -8.276  17.746  -7.145  1.00  0.00           H  
ATOM     71  N   PRO A   6     -13.192  19.841  -3.733  1.00  0.00           N  
ATOM     72  CA  PRO A   6     -14.369  19.714  -2.891  1.00  0.00           C  
ATOM     73  C   PRO A   6     -14.066  20.151  -1.456  1.00  0.00           C  
ATOM     74  O   PRO A   6     -14.732  21.034  -0.918  1.00  0.00           O  
ATOM     75  CB  PRO A   6     -14.772  18.252  -2.994  1.00  0.00           C  
ATOM     76  CG  PRO A   6     -13.546  17.518  -3.513  1.00  0.00           C  
ATOM     77  CD  PRO A   6     -12.568  18.557  -4.039  1.00  0.00           C  
ATOM     78  HA  PRO A   6     -15.094  20.322  -3.214  1.00  0.00           H  
ATOM     79  HB3 PRO A   6     -15.617  18.127  -3.671  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -13.824  16.821  -4.304  1.00  0.00           H  
ATOM     81  HD3 PRO A   6     -12.405  18.441  -5.110  1.00  0.00           H  
ATOM     82  N   LEU A   7     -13.060  19.512  -0.877  1.00  0.00           N  
ATOM     83  CA  LEU A   7     -12.661  19.823   0.485  1.00  0.00           C  
ATOM     84  C   LEU A   7     -11.231  19.329   0.718  1.00  0.00           C  
ATOM     85  O   LEU A   7     -10.793  18.367   0.090  1.00  0.00           O  
ATOM     86  CB  LEU A   7     -13.675  19.260   1.483  1.00  0.00           C  
ATOM     87  CG  LEU A   7     -13.806  20.018   2.805  1.00  0.00           C  
ATOM     88  CD1 LEU A   7     -14.991  20.985   2.768  1.00  0.00           C  
ATOM     89  CD2 LEU A   7     -13.893  19.049   3.986  1.00  0.00           C  
ATOM     90  H   LEU A   7     -12.523  18.794  -1.322  1.00  0.00           H  
ATOM     91  HA  LEU A   7     -12.673  20.908   0.589  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -13.404  18.228   1.704  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -12.906  20.617   2.946  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -15.304  21.138   1.735  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -15.819  20.567   3.341  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -14.695  21.940   3.203  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -14.244  19.584   4.869  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -14.591  18.247   3.746  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -12.908  18.628   4.184  1.00  0.00           H  
ATOM    100  N   SER A   8     -10.544  20.012   1.622  1.00  0.00           N  
ATOM    101  CA  SER A   8      -9.173  19.655   1.945  1.00  0.00           C  
ATOM    102  C   SER A   8      -8.772  20.278   3.284  1.00  0.00           C  
ATOM    103  O   SER A   8      -7.773  20.991   3.366  1.00  0.00           O  
ATOM    104  CB  SER A   8      -8.212  20.103   0.842  1.00  0.00           C  
ATOM    105  OG  SER A   8      -8.905  20.545  -0.322  1.00  0.00           O  
ATOM    106  H   SER A   8     -10.907  20.794   2.128  1.00  0.00           H  
ATOM    107  HA  SER A   8      -9.166  18.567   2.012  1.00  0.00           H  
ATOM    108  HB3 SER A   8      -7.551  19.278   0.579  1.00  0.00           H  
ATOM    109  HG  SER A   8      -9.078  19.772  -0.932  1.00  0.00           H  
ATOM    110  N   SER A   9      -9.571  19.987   4.299  1.00  0.00           N  
ATOM    111  CA  SER A   9      -9.312  20.510   5.630  1.00  0.00           C  
ATOM    112  C   SER A   9     -10.075  19.689   6.672  1.00  0.00           C  
ATOM    113  O   SER A   9     -11.234  19.977   6.967  1.00  0.00           O  
ATOM    114  CB  SER A   9      -9.702  21.986   5.727  1.00  0.00           C  
ATOM    115  OG  SER A   9      -8.980  22.791   4.800  1.00  0.00           O  
ATOM    116  H   SER A   9     -10.382  19.406   4.224  1.00  0.00           H  
ATOM    117  HA  SER A   9      -8.237  20.408   5.775  1.00  0.00           H  
ATOM    118  HB3 SER A   9      -9.517  22.344   6.740  1.00  0.00           H  
ATOM    119  HG  SER A   9      -8.825  23.701   5.185  1.00  0.00           H  
ATOM    120  N   LEU A  10      -9.394  18.684   7.201  1.00  0.00           N  
ATOM    121  CA  LEU A  10      -9.993  17.820   8.204  1.00  0.00           C  
ATOM    122  C   LEU A  10      -9.226  16.497   8.255  1.00  0.00           C  
ATOM    123  O   LEU A  10      -9.254  15.797   9.267  1.00  0.00           O  
ATOM    124  CB  LEU A  10     -11.491  17.652   7.941  1.00  0.00           C  
ATOM    125  CG  LEU A  10     -12.420  18.547   8.764  1.00  0.00           C  
ATOM    126  CD1 LEU A  10     -13.625  18.995   7.936  1.00  0.00           C  
ATOM    127  CD2 LEU A  10     -12.842  17.853  10.061  1.00  0.00           C  
ATOM    128  H   LEU A  10      -8.452  18.456   6.955  1.00  0.00           H  
ATOM    129  HA  LEU A  10      -9.888  18.317   9.168  1.00  0.00           H  
ATOM    130  HB3 LEU A  10     -11.759  16.613   8.130  1.00  0.00           H  
ATOM    131  HG  LEU A  10     -11.870  19.445   9.044  1.00  0.00           H  
ATOM    132 HD11 LEU A  10     -13.656  18.430   7.004  1.00  0.00           H  
ATOM    133 HD12 LEU A  10     -14.541  18.817   8.500  1.00  0.00           H  
ATOM    134 HD13 LEU A  10     -13.538  20.059   7.713  1.00  0.00           H  
ATOM    135 HD21 LEU A  10     -13.913  17.653  10.034  1.00  0.00           H  
ATOM    136 HD22 LEU A  10     -12.299  16.914  10.164  1.00  0.00           H  
ATOM    137 HD23 LEU A  10     -12.615  18.499  10.909  1.00  0.00           H  
ATOM    138  N   PHE A  11      -8.560  16.193   7.151  1.00  0.00           N  
ATOM    139  CA  PHE A  11      -7.786  14.966   7.057  1.00  0.00           C  
ATOM    140  C   PHE A  11      -6.764  15.048   5.922  1.00  0.00           C  
ATOM    141  O   PHE A  11      -5.781  14.309   5.913  1.00  0.00           O  
ATOM    142  CB  PHE A  11      -8.774  13.837   6.757  1.00  0.00           C  
ATOM    143  CG  PHE A  11      -8.748  12.700   7.781  1.00  0.00           C  
ATOM    144  CD1 PHE A  11      -7.590  12.389   8.423  1.00  0.00           C  
ATOM    145  CD2 PHE A  11      -9.883  11.999   8.048  1.00  0.00           C  
ATOM    146  CE1 PHE A  11      -7.566  11.334   9.373  1.00  0.00           C  
ATOM    147  CE2 PHE A  11      -9.859  10.944   8.998  1.00  0.00           C  
ATOM    148  CZ  PHE A  11      -8.701  10.633   9.640  1.00  0.00           C  
ATOM    149  H   PHE A  11      -8.542  16.767   6.332  1.00  0.00           H  
ATOM    150  HA  PHE A  11      -7.264  14.840   8.005  1.00  0.00           H  
ATOM    151  HB3 PHE A  11      -8.555  13.429   5.771  1.00  0.00           H  
ATOM    152  HD1 PHE A  11      -6.681  12.951   8.209  1.00  0.00           H  
ATOM    153  HD2 PHE A  11     -10.811  12.248   7.533  1.00  0.00           H  
ATOM    154  HE1 PHE A  11      -6.638  11.085   9.888  1.00  0.00           H  
ATOM    155  HE2 PHE A  11     -10.768  10.383   9.212  1.00  0.00           H  
ATOM    156  HZ  PHE A  11      -8.682   9.823  10.369  1.00  0.00           H  
ATOM    157  N   VAL A  12      -7.031  15.953   4.992  1.00  0.00           N  
ATOM    158  CA  VAL A  12      -6.147  16.141   3.854  1.00  0.00           C  
ATOM    159  C   VAL A  12      -5.183  17.292   4.148  1.00  0.00           C  
ATOM    160  O   VAL A  12      -5.537  18.459   3.989  1.00  0.00           O  
ATOM    161  CB  VAL A  12      -6.969  16.359   2.583  1.00  0.00           C  
ATOM    162  CG1 VAL A  12      -6.402  17.515   1.756  1.00  0.00           C  
ATOM    163  CG2 VAL A  12      -7.045  15.077   1.752  1.00  0.00           C  
ATOM    164  H   VAL A  12      -7.833  16.550   5.006  1.00  0.00           H  
ATOM    165  HA  VAL A  12      -5.571  15.224   3.731  1.00  0.00           H  
ATOM    166  HB  VAL A  12      -7.983  16.626   2.881  1.00  0.00           H  
ATOM    167 HG11 VAL A  12      -5.314  17.463   1.756  1.00  0.00           H  
ATOM    168 HG12 VAL A  12      -6.770  17.444   0.732  1.00  0.00           H  
ATOM    169 HG13 VAL A  12      -6.721  18.463   2.190  1.00  0.00           H  
ATOM    170 HG21 VAL A  12      -6.588  15.247   0.777  1.00  0.00           H  
ATOM    171 HG22 VAL A  12      -6.512  14.278   2.268  1.00  0.00           H  
ATOM    172 HG23 VAL A  12      -8.088  14.791   1.619  1.00  0.00           H  
ATOM    173  N   ASN A  13      -3.983  16.923   4.572  1.00  0.00           N  
ATOM    174  CA  ASN A  13      -2.965  17.911   4.890  1.00  0.00           C  
ATOM    175  C   ASN A  13      -1.969  18.001   3.732  1.00  0.00           C  
ATOM    176  O   ASN A  13      -0.759  17.927   3.943  1.00  0.00           O  
ATOM    177  CB  ASN A  13      -2.192  17.519   6.150  1.00  0.00           C  
ATOM    178  CG  ASN A  13      -3.034  17.751   7.406  1.00  0.00           C  
ATOM    179  OD1 ASN A  13      -4.150  18.243   7.354  1.00  0.00           O  
ATOM    180  ND2 ASN A  13      -2.441  17.372   8.534  1.00  0.00           N  
ATOM    181  H   ASN A  13      -3.703  15.972   4.699  1.00  0.00           H  
ATOM    182  HA  ASN A  13      -3.509  18.843   5.045  1.00  0.00           H  
ATOM    183  HB3 ASN A  13      -1.272  18.100   6.212  1.00  0.00           H  
ATOM    184 HD21 ASN A  13      -1.523  16.975   8.507  1.00  0.00           H  
ATOM    185 HD22 ASN A  13      -2.912  17.484   9.409  1.00  0.00           H  
ATOM    186  N   GLY A  14      -2.514  18.158   2.535  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -1.688  18.259   1.344  1.00  0.00           C  
ATOM    188  C   GLY A  14      -2.384  17.623   0.139  1.00  0.00           C  
ATOM    189  O   GLY A  14      -2.365  18.178  -0.958  1.00  0.00           O  
ATOM    190  H   GLY A  14      -3.499  18.217   2.373  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -1.474  19.306   1.133  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -0.732  17.766   1.518  1.00  0.00           H  
ATOM    193  N   PRO A  15      -2.999  16.436   0.390  1.00  0.00           N  
ATOM    194  CA  PRO A  15      -3.700  15.719  -0.661  1.00  0.00           C  
ATOM    195  C   PRO A  15      -5.040  16.384  -0.980  1.00  0.00           C  
ATOM    196  O   PRO A  15      -5.229  17.569  -0.708  1.00  0.00           O  
ATOM    197  CB  PRO A  15      -3.851  14.300  -0.136  1.00  0.00           C  
ATOM    198  CG  PRO A  15      -3.648  14.389   1.368  1.00  0.00           C  
ATOM    199  CD  PRO A  15      -3.043  15.748   1.677  1.00  0.00           C  
ATOM    200  HA  PRO A  15      -3.173  15.745  -1.510  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -3.118  13.635  -0.591  1.00  0.00           H  
ATOM    202  HG3 PRO A  15      -2.990  13.590   1.712  1.00  0.00           H  
ATOM    203  HD3 PRO A  15      -2.046  15.649   2.108  1.00  0.00           H  
ATOM    204  N   ARG A  16      -5.936  15.594  -1.551  1.00  0.00           N  
ATOM    205  CA  ARG A  16      -7.253  16.092  -1.910  1.00  0.00           C  
ATOM    206  C   ARG A  16      -8.285  15.666  -0.863  1.00  0.00           C  
ATOM    207  O   ARG A  16      -8.472  16.349   0.142  1.00  0.00           O  
ATOM    208  CB  ARG A  16      -7.684  15.570  -3.282  1.00  0.00           C  
ATOM    209  CG  ARG A  16      -7.199  16.498  -4.398  1.00  0.00           C  
ATOM    210  CD  ARG A  16      -7.474  15.889  -5.775  1.00  0.00           C  
ATOM    211  NE  ARG A  16      -7.110  14.455  -5.776  1.00  0.00           N  
ATOM    212  CZ  ARG A  16      -5.854  13.998  -5.868  1.00  0.00           C  
ATOM    213  NH1 ARG A  16      -4.833  14.861  -5.967  1.00  0.00           N  
ATOM    214  NH2 ARG A  16      -5.618  12.679  -5.861  1.00  0.00           N  
ATOM    215  H   ARG A  16      -5.775  14.631  -1.769  1.00  0.00           H  
ATOM    216  HA  ARG A  16      -7.144  17.176  -1.935  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -8.771  15.488  -3.319  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -6.131  16.682  -4.285  1.00  0.00           H  
ATOM    219  HD3 ARG A  16      -6.901  16.419  -6.536  1.00  0.00           H  
ATOM    220  HE  ARG A  16      -7.849  13.784  -5.704  1.00  0.00           H  
ATOM    221 HH11 ARG A  16      -5.009  15.845  -5.972  1.00  0.00           H  
ATOM    222 HH12 ARG A  16      -3.896  14.520  -6.035  1.00  0.00           H  
ATOM    223 HH21 ARG A  16      -6.380  12.035  -5.787  1.00  0.00           H  
ATOM    224 HH22 ARG A  16      -4.681  12.338  -5.929  1.00  0.00           H  
ATOM    225  N   THR A  17      -8.927  14.540  -1.136  1.00  0.00           N  
ATOM    226  CA  THR A  17      -9.935  14.015  -0.230  1.00  0.00           C  
ATOM    227  C   THR A  17      -9.377  12.828   0.558  1.00  0.00           C  
ATOM    228  O   THR A  17     -10.137  12.012   1.079  1.00  0.00           O  
ATOM    229  CB  THR A  17     -11.176  13.668  -1.054  1.00  0.00           C  
ATOM    230  OG1 THR A  17     -12.143  13.283  -0.080  1.00  0.00           O  
ATOM    231  CG2 THR A  17     -10.983  12.411  -1.904  1.00  0.00           C  
ATOM    232  H   THR A  17      -8.769  13.990  -1.956  1.00  0.00           H  
ATOM    233  HA  THR A  17     -10.183  14.791   0.494  1.00  0.00           H  
ATOM    234  HB  THR A  17     -11.482  14.513  -1.671  1.00  0.00           H  
ATOM    235  HG1 THR A  17     -13.039  13.655  -0.322  1.00  0.00           H  
ATOM    236 HG21 THR A  17     -10.386  12.656  -2.783  1.00  0.00           H  
ATOM    237 HG22 THR A  17     -10.469  11.651  -1.317  1.00  0.00           H  
ATOM    238 HG23 THR A  17     -11.955  12.032  -2.219  1.00  0.00           H  
ATOM    239  N   LEU A  18      -8.055  12.768   0.620  1.00  0.00           N  
ATOM    240  CA  LEU A  18      -7.387  11.694   1.335  1.00  0.00           C  
ATOM    241  C   LEU A  18      -7.328  12.039   2.824  1.00  0.00           C  
ATOM    242  O   LEU A  18      -7.944  13.007   3.266  1.00  0.00           O  
ATOM    243  CB  LEU A  18      -6.018  11.407   0.715  1.00  0.00           C  
ATOM    244  CG  LEU A  18      -6.028  10.902  -0.729  1.00  0.00           C  
ATOM    245  CD1 LEU A  18      -5.875  12.060  -1.716  1.00  0.00           C  
ATOM    246  CD2 LEU A  18      -4.963   9.824  -0.940  1.00  0.00           C  
ATOM    247  H   LEU A  18      -7.445  13.435   0.193  1.00  0.00           H  
ATOM    248  HA  LEU A  18      -7.991  10.795   1.212  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -5.509  10.669   1.334  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -6.997  10.440  -0.923  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -6.540  12.874  -1.428  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -4.843  12.413  -1.706  1.00  0.00           H  
ATOM    253 HD13 LEU A  18      -6.132  11.719  -2.719  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -4.400  10.043  -1.847  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -4.287   9.810  -0.086  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -5.446   8.851  -1.038  1.00  0.00           H  
ATOM    257  N   CYS A  19      -6.581  11.227   3.558  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.433  11.434   4.988  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.080  12.104   5.240  1.00  0.00           C  
ATOM    260  O   CYS A  19      -4.547  12.038   6.346  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -6.575  10.124   5.767  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -8.085  10.002   6.794  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.083  10.441   3.191  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -7.250  12.085   5.297  1.00  0.00           H  
ATOM    265  HB3 CYS A  19      -5.704  10.005   6.411  1.00  0.00           H  
ATOM    266  N   GLY A  20      -4.564  12.733   4.194  1.00  0.00           N  
ATOM    267  CA  GLY A  20      -3.284  13.414   4.287  1.00  0.00           C  
ATOM    268  C   GLY A  20      -2.155  12.537   3.742  1.00  0.00           C  
ATOM    269  O   GLY A  20      -2.180  11.317   3.901  1.00  0.00           O  
ATOM    270  H   GLY A  20      -5.005  12.782   3.297  1.00  0.00           H  
ATOM    271  HA2 GLY A  20      -3.324  14.349   3.729  1.00  0.00           H  
ATOM    272  HA3 GLY A  20      -3.080  13.671   5.327  1.00  0.00           H  
ATOM    273  N   ALA A  21      -1.192  13.192   3.111  1.00  0.00           N  
ATOM    274  CA  ALA A  21      -0.057  12.487   2.541  1.00  0.00           C  
ATOM    275  C   ALA A  21       0.687  11.744   3.653  1.00  0.00           C  
ATOM    276  O   ALA A  21       1.542  10.904   3.379  1.00  0.00           O  
ATOM    277  CB  ALA A  21       0.842  13.480   1.802  1.00  0.00           C  
ATOM    278  H   ALA A  21      -1.180  14.184   2.986  1.00  0.00           H  
ATOM    279  HA  ALA A  21      -0.442  11.761   1.825  1.00  0.00           H  
ATOM    280  HB1 ALA A  21       1.230  13.014   0.896  1.00  0.00           H  
ATOM    281  HB2 ALA A  21       0.264  14.365   1.536  1.00  0.00           H  
ATOM    282  HB3 ALA A  21       1.672  13.768   2.446  1.00  0.00           H  
ATOM    283  N   GLU A  22       0.333  12.080   4.885  1.00  0.00           N  
ATOM    284  CA  GLU A  22       0.956  11.455   6.039  1.00  0.00           C  
ATOM    285  C   GLU A  22       1.136   9.955   5.798  1.00  0.00           C  
ATOM    286  O   GLU A  22       2.262   9.464   5.735  1.00  0.00           O  
ATOM    287  CB  GLU A  22       0.141  11.713   7.308  1.00  0.00           C  
ATOM    288  CG  GLU A  22       1.057  11.938   8.512  1.00  0.00           C  
ATOM    289  CD  GLU A  22       1.084  10.706   9.419  1.00  0.00           C  
ATOM    290  OE1 GLU A  22      -0.003  10.346   9.919  1.00  0.00           O  
ATOM    291  OE2 GLU A  22       2.191  10.152   9.591  1.00  0.00           O  
ATOM    292  H   GLU A  22      -0.364  12.764   5.099  1.00  0.00           H  
ATOM    293  HA  GLU A  22       1.930  11.934   6.137  1.00  0.00           H  
ATOM    294  HB3 GLU A  22      -0.517  10.865   7.501  1.00  0.00           H  
ATOM    295  HG3 GLU A  22       0.713  12.803   9.079  1.00  0.00           H  
ATOM    296  N   LEU A  23       0.009   9.269   5.670  1.00  0.00           N  
ATOM    297  CA  LEU A  23       0.029   7.835   5.437  1.00  0.00           C  
ATOM    298  C   LEU A  23       1.007   7.520   4.304  1.00  0.00           C  
ATOM    299  O   LEU A  23       1.564   6.425   4.247  1.00  0.00           O  
ATOM    300  CB  LEU A  23      -1.388   7.313   5.190  1.00  0.00           C  
ATOM    301  CG  LEU A  23      -2.275   7.166   6.428  1.00  0.00           C  
ATOM    302  CD1 LEU A  23      -3.737   7.468   6.095  1.00  0.00           C  
ATOM    303  CD2 LEU A  23      -2.105   5.785   7.063  1.00  0.00           C  
ATOM    304  H   LEU A  23      -0.902   9.677   5.723  1.00  0.00           H  
ATOM    305  HA  LEU A  23       0.392   7.361   6.349  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      -1.316   6.342   4.701  1.00  0.00           H  
ATOM    307  HG  LEU A  23      -1.955   7.901   7.167  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      -3.784   8.117   5.220  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      -4.261   6.536   5.883  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      -4.208   7.965   6.942  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      -2.791   5.684   7.903  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      -2.322   5.015   6.322  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      -1.080   5.670   7.416  1.00  0.00           H  
ATOM    314  N   VAL A  24       1.185   8.500   3.430  1.00  0.00           N  
ATOM    315  CA  VAL A  24       2.087   8.340   2.301  1.00  0.00           C  
ATOM    316  C   VAL A  24       3.531   8.323   2.806  1.00  0.00           C  
ATOM    317  O   VAL A  24       4.322   7.471   2.405  1.00  0.00           O  
ATOM    318  CB  VAL A  24       1.828   9.437   1.266  1.00  0.00           C  
ATOM    319  CG1 VAL A  24       3.014  10.401   1.181  1.00  0.00           C  
ATOM    320  CG2 VAL A  24       1.511   8.835  -0.104  1.00  0.00           C  
ATOM    321  H   VAL A  24       0.728   9.387   3.483  1.00  0.00           H  
ATOM    322  HA  VAL A  24       1.866   7.379   1.837  1.00  0.00           H  
ATOM    323  HB  VAL A  24       0.957  10.006   1.592  1.00  0.00           H  
ATOM    324 HG11 VAL A  24       3.945   9.835   1.214  1.00  0.00           H  
ATOM    325 HG12 VAL A  24       2.961  10.959   0.246  1.00  0.00           H  
ATOM    326 HG13 VAL A  24       2.980  11.094   2.021  1.00  0.00           H  
ATOM    327 HG21 VAL A  24       1.534   9.619  -0.860  1.00  0.00           H  
ATOM    328 HG22 VAL A  24       2.253   8.074  -0.347  1.00  0.00           H  
ATOM    329 HG23 VAL A  24       0.520   8.381  -0.081  1.00  0.00           H  
ATOM    330  N   ASP A  25       3.831   9.274   3.679  1.00  0.00           N  
ATOM    331  CA  ASP A  25       5.166   9.378   4.242  1.00  0.00           C  
ATOM    332  C   ASP A  25       5.436   8.163   5.132  1.00  0.00           C  
ATOM    333  O   ASP A  25       6.584   7.879   5.468  1.00  0.00           O  
ATOM    334  CB  ASP A  25       5.303  10.635   5.104  1.00  0.00           C  
ATOM    335  CG  ASP A  25       5.999  11.814   4.422  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       5.406  12.342   3.457  1.00  0.00           O  
ATOM    337  OD2 ASP A  25       7.108  12.161   4.882  1.00  0.00           O  
ATOM    338  H   ASP A  25       3.181   9.963   4.000  1.00  0.00           H  
ATOM    339  HA  ASP A  25       5.836   9.424   3.384  1.00  0.00           H  
ATOM    340  HB3 ASP A  25       5.856  10.379   6.008  1.00  0.00           H  
ATOM    341  N   ALA A  26       4.358   7.479   5.488  1.00  0.00           N  
ATOM    342  CA  ALA A  26       4.465   6.301   6.331  1.00  0.00           C  
ATOM    343  C   ALA A  26       5.120   5.168   5.539  1.00  0.00           C  
ATOM    344  O   ALA A  26       6.157   4.643   5.941  1.00  0.00           O  
ATOM    345  CB  ALA A  26       3.078   5.920   6.854  1.00  0.00           C  
ATOM    346  H   ALA A  26       3.428   7.717   5.210  1.00  0.00           H  
ATOM    347  HA  ALA A  26       5.101   6.556   7.179  1.00  0.00           H  
ATOM    348  HB1 ALA A  26       3.138   5.704   7.921  1.00  0.00           H  
ATOM    349  HB2 ALA A  26       2.388   6.748   6.689  1.00  0.00           H  
ATOM    350  HB3 ALA A  26       2.720   5.038   6.324  1.00  0.00           H  
ATOM    351  N   LEU A  27       4.488   4.826   4.425  1.00  0.00           N  
ATOM    352  CA  LEU A  27       4.997   3.765   3.572  1.00  0.00           C  
ATOM    353  C   LEU A  27       6.461   4.050   3.230  1.00  0.00           C  
ATOM    354  O   LEU A  27       7.287   3.139   3.213  1.00  0.00           O  
ATOM    355  CB  LEU A  27       4.101   3.589   2.345  1.00  0.00           C  
ATOM    356  CG  LEU A  27       2.597   3.520   2.617  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       1.922   4.857   2.304  1.00  0.00           C  
ATOM    358  CD2 LEU A  27       1.954   2.361   1.853  1.00  0.00           C  
ATOM    359  H   LEU A  27       3.646   5.258   4.105  1.00  0.00           H  
ATOM    360  HA  LEU A  27       4.950   2.837   4.142  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       4.399   2.675   1.831  1.00  0.00           H  
ATOM    362  HG  LEU A  27       2.450   3.327   3.679  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       2.620   5.671   2.500  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       1.625   4.878   1.255  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       1.040   4.975   2.933  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       1.040   2.706   1.370  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       2.648   1.994   1.097  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       1.715   1.556   2.548  1.00  0.00           H  
ATOM    369  N   GLN A  28       6.737   5.319   2.964  1.00  0.00           N  
ATOM    370  CA  GLN A  28       8.087   5.735   2.623  1.00  0.00           C  
ATOM    371  C   GLN A  28       8.912   5.954   3.893  1.00  0.00           C  
ATOM    372  O   GLN A  28      10.135   6.064   3.831  1.00  0.00           O  
ATOM    373  CB  GLN A  28       8.069   6.995   1.756  1.00  0.00           C  
ATOM    374  CG  GLN A  28       8.941   6.818   0.512  1.00  0.00           C  
ATOM    375  CD  GLN A  28       9.468   5.385   0.412  1.00  0.00           C  
ATOM    376  OE1 GLN A  28       8.751   4.455   0.080  1.00  0.00           O  
ATOM    377  NE2 GLN A  28      10.756   5.259   0.716  1.00  0.00           N  
ATOM    378  H   GLN A  28       6.059   6.054   2.980  1.00  0.00           H  
ATOM    379  HA  GLN A  28       8.507   4.911   2.046  1.00  0.00           H  
ATOM    380  HB3 GLN A  28       8.426   7.846   2.337  1.00  0.00           H  
ATOM    381  HG3 GLN A  28       9.778   7.515   0.548  1.00  0.00           H  
ATOM    382 HE21 GLN A  28      11.288   6.063   0.981  1.00  0.00           H  
ATOM    383 HE22 GLN A  28      11.193   4.360   0.680  1.00  0.00           H  
ATOM    384  N   PHE A  29       8.209   6.012   5.014  1.00  0.00           N  
ATOM    385  CA  PHE A  29       8.861   6.217   6.297  1.00  0.00           C  
ATOM    386  C   PHE A  29       9.713   5.004   6.678  1.00  0.00           C  
ATOM    387  O   PHE A  29      10.776   5.153   7.278  1.00  0.00           O  
ATOM    388  CB  PHE A  29       7.754   6.395   7.338  1.00  0.00           C  
ATOM    389  CG  PHE A  29       7.924   5.521   8.582  1.00  0.00           C  
ATOM    390  CD1 PHE A  29       9.102   5.530   9.263  1.00  0.00           C  
ATOM    391  CD2 PHE A  29       6.899   4.736   9.008  1.00  0.00           C  
ATOM    392  CE1 PHE A  29       9.260   4.719  10.419  1.00  0.00           C  
ATOM    393  CE2 PHE A  29       7.057   3.925  10.163  1.00  0.00           C  
ATOM    394  CZ  PHE A  29       8.234   3.934  10.844  1.00  0.00           C  
ATOM    395  H   PHE A  29       7.213   5.922   5.056  1.00  0.00           H  
ATOM    396  HA  PHE A  29       9.502   7.093   6.197  1.00  0.00           H  
ATOM    397  HB3 PHE A  29       6.794   6.166   6.875  1.00  0.00           H  
ATOM    398  HD1 PHE A  29       9.924   6.159   8.923  1.00  0.00           H  
ATOM    399  HD2 PHE A  29       5.955   4.729   8.462  1.00  0.00           H  
ATOM    400  HE1 PHE A  29      10.203   4.726  10.964  1.00  0.00           H  
ATOM    401  HE2 PHE A  29       6.235   3.296  10.504  1.00  0.00           H  
ATOM    402  HZ  PHE A  29       8.355   3.312  11.731  1.00  0.00           H  
ATOM    403  N   VAL A  30       9.214   3.832   6.313  1.00  0.00           N  
ATOM    404  CA  VAL A  30       9.916   2.595   6.609  1.00  0.00           C  
ATOM    405  C   VAL A  30      10.751   2.184   5.395  1.00  0.00           C  
ATOM    406  O   VAL A  30      11.771   1.511   5.536  1.00  0.00           O  
ATOM    407  CB  VAL A  30       8.920   1.518   7.042  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       9.336   0.143   6.516  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       8.761   1.498   8.564  1.00  0.00           C  
ATOM    410  H   VAL A  30       8.348   3.720   5.825  1.00  0.00           H  
ATOM    411  HA  VAL A  30      10.587   2.790   7.446  1.00  0.00           H  
ATOM    412  HB  VAL A  30       7.951   1.764   6.608  1.00  0.00           H  
ATOM    413 HG11 VAL A  30      10.423   0.073   6.502  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.929  -0.632   7.165  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.950   0.009   5.505  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       8.390   0.522   8.877  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       9.727   1.687   9.032  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       8.053   2.270   8.866  1.00  0.00           H  
ATOM    419  N   CYS A  31      10.286   2.606   4.228  1.00  0.00           N  
ATOM    420  CA  CYS A  31      10.977   2.290   2.989  1.00  0.00           C  
ATOM    421  C   CYS A  31      11.955   3.426   2.681  1.00  0.00           C  
ATOM    422  O   CYS A  31      12.969   3.214   2.017  1.00  0.00           O  
ATOM    423  CB  CYS A  31       9.996   2.055   1.838  1.00  0.00           C  
ATOM    424  SG  CYS A  31      10.055   0.377   1.111  1.00  0.00           S  
ATOM    425  H   CYS A  31       9.456   3.153   4.121  1.00  0.00           H  
ATOM    426  HA  CYS A  31      11.510   1.355   3.158  1.00  0.00           H  
ATOM    427  HB3 CYS A  31      10.197   2.783   1.053  1.00  0.00           H  
ATOM    428  N   GLY A  32      11.618   4.606   3.179  1.00  0.00           N  
ATOM    429  CA  GLY A  32      12.454   5.775   2.966  1.00  0.00           C  
ATOM    430  C   GLY A  32      11.664   7.064   3.201  1.00  0.00           C  
ATOM    431  O   GLY A  32      10.854   7.462   2.365  1.00  0.00           O  
ATOM    432  H   GLY A  32      10.792   4.770   3.719  1.00  0.00           H  
ATOM    433  HA2 GLY A  32      13.311   5.741   3.639  1.00  0.00           H  
ATOM    434  HA3 GLY A  32      12.846   5.765   1.949  1.00  0.00           H  
ATOM    435  N   ASP A  33      11.927   7.681   4.344  1.00  0.00           N  
ATOM    436  CA  ASP A  33      11.251   8.917   4.700  1.00  0.00           C  
ATOM    437  C   ASP A  33      11.086   9.782   3.448  1.00  0.00           C  
ATOM    438  O   ASP A  33      10.192  10.624   3.384  1.00  0.00           O  
ATOM    439  CB  ASP A  33      12.064   9.715   5.722  1.00  0.00           C  
ATOM    440  CG  ASP A  33      11.635  11.174   5.893  1.00  0.00           C  
ATOM    441  OD1 ASP A  33      10.574  11.383   6.519  1.00  0.00           O  
ATOM    442  OD2 ASP A  33      12.377  12.046   5.393  1.00  0.00           O  
ATOM    443  H   ASP A  33      12.587   7.351   5.019  1.00  0.00           H  
ATOM    444  HA  ASP A  33      10.295   8.609   5.123  1.00  0.00           H  
ATOM    445  HB3 ASP A  33      13.113   9.693   5.427  1.00  0.00           H  
ATOM    446  N   ARG A  34      11.964   9.545   2.484  1.00  0.00           N  
ATOM    447  CA  ARG A  34      11.927  10.292   1.238  1.00  0.00           C  
ATOM    448  C   ARG A  34      10.485  10.665   0.886  1.00  0.00           C  
ATOM    449  O   ARG A  34      10.242  11.701   0.269  1.00  0.00           O  
ATOM    450  CB  ARG A  34      12.531   9.479   0.091  1.00  0.00           C  
ATOM    451  CG  ARG A  34      14.044   9.327   0.265  1.00  0.00           C  
ATOM    452  CD  ARG A  34      14.788  10.517  -0.345  1.00  0.00           C  
ATOM    453  NE  ARG A  34      15.432  11.312   0.724  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      16.585  10.978   1.319  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      17.227   9.860   0.953  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      17.095  11.760   2.279  1.00  0.00           N  
ATOM    457  H   ARG A  34      12.689   8.859   2.544  1.00  0.00           H  
ATOM    458  HA  ARG A  34      12.527  11.181   1.429  1.00  0.00           H  
ATOM    459  HB3 ARG A  34      12.318   9.970  -0.858  1.00  0.00           H  
ATOM    460  HG3 ARG A  34      14.376   8.403  -0.209  1.00  0.00           H  
ATOM    461  HD3 ARG A  34      14.094  11.141  -0.907  1.00  0.00           H  
ATOM    462  HE  ARG A  34      14.978  12.153   1.020  1.00  0.00           H  
ATOM    463 HH11 ARG A  34      16.847   9.276   0.236  1.00  0.00           H  
ATOM    464 HH12 ARG A  34      18.088   9.610   1.398  1.00  0.00           H  
ATOM    465 HH21 ARG A  34      16.615  12.594   2.552  1.00  0.00           H  
ATOM    466 HH22 ARG A  34      17.955  11.510   2.724  1.00  0.00           H  
ATOM    467  N   GLY A  35       9.568   9.800   1.293  1.00  0.00           N  
ATOM    468  CA  GLY A  35       8.157  10.026   1.027  1.00  0.00           C  
ATOM    469  C   GLY A  35       7.674   9.165  -0.141  1.00  0.00           C  
ATOM    470  O   GLY A  35       8.274   9.177  -1.215  1.00  0.00           O  
ATOM    471  H   GLY A  35       9.774   8.960   1.794  1.00  0.00           H  
ATOM    472  HA2 GLY A  35       7.574   9.795   1.919  1.00  0.00           H  
ATOM    473  HA3 GLY A  35       7.990  11.079   0.801  1.00  0.00           H  
ATOM    474  N   PHE A  36       6.594   8.438   0.107  1.00  0.00           N  
ATOM    475  CA  PHE A  36       6.024   7.573  -0.911  1.00  0.00           C  
ATOM    476  C   PHE A  36       4.601   8.009  -1.267  1.00  0.00           C  
ATOM    477  O   PHE A  36       4.073   8.952  -0.682  1.00  0.00           O  
ATOM    478  CB  PHE A  36       5.980   6.160  -0.325  1.00  0.00           C  
ATOM    479  CG  PHE A  36       5.144   5.173  -1.141  1.00  0.00           C  
ATOM    480  CD1 PHE A  36       5.668   4.597  -2.256  1.00  0.00           C  
ATOM    481  CD2 PHE A  36       3.876   4.871  -0.751  1.00  0.00           C  
ATOM    482  CE1 PHE A  36       4.891   3.681  -3.014  1.00  0.00           C  
ATOM    483  CE2 PHE A  36       3.100   3.955  -1.509  1.00  0.00           C  
ATOM    484  CZ  PHE A  36       3.623   3.379  -2.624  1.00  0.00           C  
ATOM    485  H   PHE A  36       6.113   8.434   0.983  1.00  0.00           H  
ATOM    486  HA  PHE A  36       6.658   7.651  -1.794  1.00  0.00           H  
ATOM    487  HB3 PHE A  36       5.579   6.210   0.688  1.00  0.00           H  
ATOM    488  HD1 PHE A  36       6.684   4.839  -2.568  1.00  0.00           H  
ATOM    489  HD2 PHE A  36       3.456   5.333   0.142  1.00  0.00           H  
ATOM    490  HE1 PHE A  36       5.311   3.220  -3.908  1.00  0.00           H  
ATOM    491  HE2 PHE A  36       2.084   3.713  -1.197  1.00  0.00           H  
ATOM    492  HZ  PHE A  36       3.027   2.676  -3.206  1.00  0.00           H  
ATOM    493  N   TYR A  37       4.022   7.300  -2.226  1.00  0.00           N  
ATOM    494  CA  TYR A  37       2.671   7.602  -2.667  1.00  0.00           C  
ATOM    495  C   TYR A  37       1.668   6.603  -2.086  1.00  0.00           C  
ATOM    496  O   TYR A  37       1.763   6.232  -0.917  1.00  0.00           O  
ATOM    497  CB  TYR A  37       2.684   7.466  -4.190  1.00  0.00           C  
ATOM    498  CG  TYR A  37       1.669   8.361  -4.904  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       0.521   8.760  -4.250  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       1.901   8.768  -6.202  1.00  0.00           C  
ATOM    501  CE1 TYR A  37      -0.434   9.603  -4.921  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       0.945   9.610  -6.874  1.00  0.00           C  
ATOM    503  CZ  TYR A  37      -0.175   9.986  -6.200  1.00  0.00           C  
ATOM    504  OH  TYR A  37      -1.078  10.781  -6.835  1.00  0.00           O  
ATOM    505  H   TYR A  37       4.459   6.534  -2.697  1.00  0.00           H  
ATOM    506  HA  TYR A  37       2.419   8.603  -2.317  1.00  0.00           H  
ATOM    507  HB3 TYR A  37       2.486   6.427  -4.454  1.00  0.00           H  
ATOM    508  HD1 TYR A  37       0.339   8.439  -3.224  1.00  0.00           H  
ATOM    509  HD2 TYR A  37       2.807   8.452  -6.719  1.00  0.00           H  
ATOM    510  HE1 TYR A  37      -1.344   9.926  -4.416  1.00  0.00           H  
ATOM    511  HE2 TYR A  37       1.115   9.939  -7.899  1.00  0.00           H  
ATOM    512  HH  TYR A  37      -0.983  10.683  -7.825  1.00  0.00           H  
ATOM    513  N   PHE A  38       0.731   6.196  -2.929  1.00  0.00           N  
ATOM    514  CA  PHE A  38      -0.288   5.247  -2.514  1.00  0.00           C  
ATOM    515  C   PHE A  38      -0.688   4.331  -3.673  1.00  0.00           C  
ATOM    516  O   PHE A  38       0.125   3.546  -4.158  1.00  0.00           O  
ATOM    517  CB  PHE A  38      -1.507   6.062  -2.079  1.00  0.00           C  
ATOM    518  CG  PHE A  38      -1.321   6.799  -0.751  1.00  0.00           C  
ATOM    519  CD1 PHE A  38      -0.571   6.241   0.237  1.00  0.00           C  
ATOM    520  CD2 PHE A  38      -1.905   8.012  -0.559  1.00  0.00           C  
ATOM    521  CE1 PHE A  38      -0.399   6.926   1.469  1.00  0.00           C  
ATOM    522  CE2 PHE A  38      -1.732   8.696   0.673  1.00  0.00           C  
ATOM    523  CZ  PHE A  38      -0.983   8.139   1.661  1.00  0.00           C  
ATOM    524  H   PHE A  38       0.662   6.503  -3.878  1.00  0.00           H  
ATOM    525  HA  PHE A  38       0.137   4.647  -1.710  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -2.366   5.395  -1.995  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -0.103   5.269   0.084  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -2.506   8.459  -1.351  1.00  0.00           H  
ATOM    529  HE1 PHE A  38       0.202   6.479   2.261  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -2.201   9.669   0.827  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -0.850   8.664   2.607  1.00  0.00           H  
ATOM    532  N   ASN A  39      -1.942   4.462  -4.082  1.00  0.00           N  
ATOM    533  CA  ASN A  39      -2.460   3.656  -5.175  1.00  0.00           C  
ATOM    534  C   ASN A  39      -2.065   4.296  -6.507  1.00  0.00           C  
ATOM    535  O   ASN A  39      -2.853   5.025  -7.108  1.00  0.00           O  
ATOM    536  CB  ASN A  39      -3.987   3.576  -5.123  1.00  0.00           C  
ATOM    537  CG  ASN A  39      -4.562   3.186  -6.487  1.00  0.00           C  
ATOM    538  OD1 ASN A  39      -3.921   2.537  -7.297  1.00  0.00           O  
ATOM    539  ND2 ASN A  39      -5.802   3.618  -6.694  1.00  0.00           N  
ATOM    540  H   ASN A  39      -2.597   5.103  -3.682  1.00  0.00           H  
ATOM    541  HA  ASN A  39      -2.017   2.670  -5.038  1.00  0.00           H  
ATOM    542  HB3 ASN A  39      -4.395   4.538  -4.814  1.00  0.00           H  
ATOM    543 HD21 ASN A  39      -6.272   4.147  -5.987  1.00  0.00           H  
ATOM    544 HD22 ASN A  39      -6.265   3.414  -7.557  1.00  0.00           H  
ATOM    545  N   LYS A  40      -0.844   4.000  -6.930  1.00  0.00           N  
ATOM    546  CA  LYS A  40      -0.335   4.538  -8.180  1.00  0.00           C  
ATOM    547  C   LYS A  40      -0.393   3.453  -9.258  1.00  0.00           C  
ATOM    548  O   LYS A  40       0.424   2.533  -9.262  1.00  0.00           O  
ATOM    549  CB  LYS A  40       1.061   5.131  -7.979  1.00  0.00           C  
ATOM    550  CG  LYS A  40       1.294   5.499  -6.512  1.00  0.00           C  
ATOM    551  CD  LYS A  40       2.090   4.408  -5.793  1.00  0.00           C  
ATOM    552  CE  LYS A  40       3.570   4.464  -6.178  1.00  0.00           C  
ATOM    553  NZ  LYS A  40       4.153   3.104  -6.192  1.00  0.00           N  
ATOM    554  H   LYS A  40      -0.210   3.407  -6.435  1.00  0.00           H  
ATOM    555  HA  LYS A  40      -0.993   5.355  -8.477  1.00  0.00           H  
ATOM    556  HB3 LYS A  40       1.177   6.017  -8.603  1.00  0.00           H  
ATOM    557  HG3 LYS A  40       0.336   5.645  -6.013  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       1.682   3.429  -6.046  1.00  0.00           H  
ATOM    559  HE3 LYS A  40       4.112   5.091  -5.470  1.00  0.00           H  
ATOM    560  HZ1 LYS A  40       5.090   3.139  -5.843  1.00  0.00           H  
ATOM    561  HZ2 LYS A  40       3.605   2.499  -5.615  1.00  0.00           H  
ATOM    562  HZ3 LYS A  40       4.161   2.754  -7.129  1.00  0.00           H  
ATOM    563  N   PRO A  41      -1.392   3.600 -10.168  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -1.567   2.644 -11.249  1.00  0.00           C  
ATOM    565  C   PRO A  41      -0.504   2.840 -12.331  1.00  0.00           C  
ATOM    566  O   PRO A  41      -0.826   2.911 -13.517  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -2.981   2.878 -11.755  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -3.380   4.258 -11.258  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.378   4.677 -10.194  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -1.444   1.712 -10.910  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      -3.662   2.115 -11.378  1.00  0.00           H  
ATOM    572  HG3 PRO A  41      -4.388   4.238 -10.845  1.00  0.00           H  
ATOM    573  HD3 PRO A  41      -2.858   4.798  -9.223  1.00  0.00           H  
ATOM    574  N   THR A  42       0.741   2.920 -11.886  1.00  0.00           N  
ATOM    575  CA  THR A  42       1.853   3.106 -12.802  1.00  0.00           C  
ATOM    576  C   THR A  42       1.629   2.301 -14.084  1.00  0.00           C  
ATOM    577  O   THR A  42       0.894   2.733 -14.971  1.00  0.00           O  
ATOM    578  CB  THR A  42       3.140   2.729 -12.066  1.00  0.00           C  
ATOM    579  OG1 THR A  42       3.290   3.751 -11.083  1.00  0.00           O  
ATOM    580  CG2 THR A  42       4.383   2.875 -12.946  1.00  0.00           C  
ATOM    581  H   THR A  42       0.994   2.861 -10.920  1.00  0.00           H  
ATOM    582  HA  THR A  42       1.892   4.157 -13.087  1.00  0.00           H  
ATOM    583  HB  THR A  42       3.072   1.723 -11.652  1.00  0.00           H  
ATOM    584  HG1 THR A  42       3.181   4.650 -11.506  1.00  0.00           H  
ATOM    585 HG21 THR A  42       5.012   1.992 -12.835  1.00  0.00           H  
ATOM    586 HG22 THR A  42       4.080   2.976 -13.989  1.00  0.00           H  
ATOM    587 HG23 THR A  42       4.942   3.760 -12.643  1.00  0.00           H  
ATOM    588  N   GLY A  43       2.274   1.146 -14.139  1.00  0.00           N  
ATOM    589  CA  GLY A  43       2.154   0.276 -15.297  1.00  0.00           C  
ATOM    590  C   GLY A  43       0.733   0.311 -15.864  1.00  0.00           C  
ATOM    591  O   GLY A  43       0.491   0.922 -16.904  1.00  0.00           O  
ATOM    592  H   GLY A  43       2.870   0.802 -13.413  1.00  0.00           H  
ATOM    593  HA2 GLY A  43       2.863   0.587 -16.065  1.00  0.00           H  
ATOM    594  HA3 GLY A  43       2.414  -0.745 -15.019  1.00  0.00           H  
ATOM    595  N   TYR A  44      -0.168  -0.352 -15.155  1.00  0.00           N  
ATOM    596  CA  TYR A  44      -1.559  -0.405 -15.575  1.00  0.00           C  
ATOM    597  C   TYR A  44      -2.482  -0.654 -14.381  1.00  0.00           C  
ATOM    598  O   TYR A  44      -2.173  -1.467 -13.511  1.00  0.00           O  
ATOM    599  CB  TYR A  44      -1.663  -1.586 -16.541  1.00  0.00           C  
ATOM    600  CG  TYR A  44      -2.753  -1.427 -17.603  1.00  0.00           C  
ATOM    601  CD1 TYR A  44      -2.820  -0.272 -18.355  1.00  0.00           C  
ATOM    602  CD2 TYR A  44      -3.669  -2.439 -17.808  1.00  0.00           C  
ATOM    603  CE1 TYR A  44      -3.846  -0.123 -19.355  1.00  0.00           C  
ATOM    604  CE2 TYR A  44      -4.695  -2.289 -18.808  1.00  0.00           C  
ATOM    605  CZ  TYR A  44      -4.733  -1.139 -19.532  1.00  0.00           C  
ATOM    606  OH  TYR A  44      -5.701  -0.997 -20.476  1.00  0.00           O  
ATOM    607  H   TYR A  44       0.037  -0.846 -14.311  1.00  0.00           H  
ATOM    608  HA  TYR A  44      -1.811   0.555 -16.025  1.00  0.00           H  
ATOM    609  HB3 TYR A  44      -1.857  -2.494 -15.969  1.00  0.00           H  
ATOM    610  HD1 TYR A  44      -2.096   0.526 -18.193  1.00  0.00           H  
ATOM    611  HD2 TYR A  44      -3.616  -3.351 -17.214  1.00  0.00           H  
ATOM    612  HE1 TYR A  44      -3.910   0.784 -19.956  1.00  0.00           H  
ATOM    613  HE2 TYR A  44      -5.425  -3.080 -18.980  1.00  0.00           H  
ATOM    614  HH  TYR A  44      -6.548  -0.677 -20.051  1.00  0.00           H  
ATOM    615  N   GLY A  45      -3.598   0.061 -14.377  1.00  0.00           N  
ATOM    616  CA  GLY A  45      -4.568  -0.073 -13.304  1.00  0.00           C  
ATOM    617  C   GLY A  45      -4.620  -1.512 -12.787  1.00  0.00           C  
ATOM    618  O   GLY A  45      -4.148  -1.797 -11.687  1.00  0.00           O  
ATOM    619  H   GLY A  45      -3.842   0.720 -15.088  1.00  0.00           H  
ATOM    620  HA2 GLY A  45      -4.309   0.602 -12.488  1.00  0.00           H  
ATOM    621  HA3 GLY A  45      -5.554   0.224 -13.662  1.00  0.00           H  
ATOM    622  N   SER A  46      -5.196  -2.380 -13.604  1.00  0.00           N  
ATOM    623  CA  SER A  46      -5.315  -3.783 -13.243  1.00  0.00           C  
ATOM    624  C   SER A  46      -4.046  -4.536 -13.645  1.00  0.00           C  
ATOM    625  O   SER A  46      -4.097  -5.455 -14.461  1.00  0.00           O  
ATOM    626  CB  SER A  46      -6.541  -4.419 -13.901  1.00  0.00           C  
ATOM    627  OG  SER A  46      -6.850  -5.691 -13.337  1.00  0.00           O  
ATOM    628  H   SER A  46      -5.578  -2.140 -14.497  1.00  0.00           H  
ATOM    629  HA  SER A  46      -5.439  -3.792 -12.160  1.00  0.00           H  
ATOM    630  HB3 SER A  46      -6.361  -4.530 -14.970  1.00  0.00           H  
ATOM    631  HG  SER A  46      -7.485  -6.183 -13.932  1.00  0.00           H  
ATOM    632  N   SER A  47      -2.936  -4.119 -13.054  1.00  0.00           N  
ATOM    633  CA  SER A  47      -1.655  -4.742 -13.340  1.00  0.00           C  
ATOM    634  C   SER A  47      -0.597  -4.241 -12.355  1.00  0.00           C  
ATOM    635  O   SER A  47       0.366  -3.587 -12.753  1.00  0.00           O  
ATOM    636  CB  SER A  47      -1.216  -4.463 -14.779  1.00  0.00           C  
ATOM    637  OG  SER A  47      -0.396  -5.507 -15.299  1.00  0.00           O  
ATOM    638  H   SER A  47      -2.903  -3.370 -12.391  1.00  0.00           H  
ATOM    639  HA  SER A  47      -1.820  -5.812 -13.212  1.00  0.00           H  
ATOM    640  HB3 SER A  47      -0.670  -3.521 -14.815  1.00  0.00           H  
ATOM    641  HG  SER A  47       0.201  -5.147 -16.015  1.00  0.00           H  
ATOM    642  N   SER A  48      -0.811  -4.567 -11.089  1.00  0.00           N  
ATOM    643  CA  SER A  48       0.112  -4.158 -10.045  1.00  0.00           C  
ATOM    644  C   SER A  48      -0.110  -5.004  -8.789  1.00  0.00           C  
ATOM    645  O   SER A  48      -1.208  -5.510  -8.564  1.00  0.00           O  
ATOM    646  CB  SER A  48      -0.049  -2.671  -9.718  1.00  0.00           C  
ATOM    647  OG  SER A  48       0.372  -1.840 -10.796  1.00  0.00           O  
ATOM    648  H   SER A  48      -1.597  -5.099 -10.774  1.00  0.00           H  
ATOM    649  HA  SER A  48       1.107  -4.333 -10.454  1.00  0.00           H  
ATOM    650  HB3 SER A  48       0.530  -2.431  -8.827  1.00  0.00           H  
ATOM    651  HG  SER A  48       0.233  -0.878 -10.560  1.00  0.00           H  
ATOM    652  N   ARG A  49       0.951  -5.131  -8.005  1.00  0.00           N  
ATOM    653  CA  ARG A  49       0.886  -5.907  -6.778  1.00  0.00           C  
ATOM    654  C   ARG A  49      -0.463  -5.696  -6.088  1.00  0.00           C  
ATOM    655  O   ARG A  49      -0.765  -4.594  -5.631  1.00  0.00           O  
ATOM    656  CB  ARG A  49       2.010  -5.514  -5.818  1.00  0.00           C  
ATOM    657  CG  ARG A  49       3.331  -6.171  -6.222  1.00  0.00           C  
ATOM    658  CD  ARG A  49       4.525  -5.333  -5.758  1.00  0.00           C  
ATOM    659  NE  ARG A  49       4.684  -4.151  -6.635  1.00  0.00           N  
ATOM    660  CZ  ARG A  49       5.692  -3.274  -6.537  1.00  0.00           C  
ATOM    661  NH1 ARG A  49       6.636  -3.440  -5.600  1.00  0.00           N  
ATOM    662  NH2 ARG A  49       5.756  -2.231  -7.375  1.00  0.00           N  
ATOM    663  H   ARG A  49       1.840  -4.715  -8.196  1.00  0.00           H  
ATOM    664  HA  ARG A  49       1.006  -6.942  -7.097  1.00  0.00           H  
ATOM    665  HB3 ARG A  49       1.747  -5.811  -4.803  1.00  0.00           H  
ATOM    666  HG3 ARG A  49       3.365  -6.292  -7.304  1.00  0.00           H  
ATOM    667  HD3 ARG A  49       5.432  -5.936  -5.778  1.00  0.00           H  
ATOM    668  HE  ARG A  49       3.997  -3.998  -7.345  1.00  0.00           H  
ATOM    669 HH11 ARG A  49       6.588  -4.218  -4.974  1.00  0.00           H  
ATOM    670 HH12 ARG A  49       7.388  -2.785  -5.527  1.00  0.00           H  
ATOM    671 HH21 ARG A  49       5.052  -2.107  -8.074  1.00  0.00           H  
ATOM    672 HH22 ARG A  49       6.508  -1.576  -7.302  1.00  0.00           H  
ATOM    673  N   ARG A  50      -1.238  -6.769  -6.033  1.00  0.00           N  
ATOM    674  CA  ARG A  50      -2.547  -6.716  -5.405  1.00  0.00           C  
ATOM    675  C   ARG A  50      -2.530  -5.745  -4.223  1.00  0.00           C  
ATOM    676  O   ARG A  50      -2.148  -6.117  -3.115  1.00  0.00           O  
ATOM    677  CB  ARG A  50      -2.980  -8.099  -4.915  1.00  0.00           C  
ATOM    678  CG  ARG A  50      -3.088  -9.085  -6.079  1.00  0.00           C  
ATOM    679  CD  ARG A  50      -4.346  -9.947  -5.953  1.00  0.00           C  
ATOM    680  NE  ARG A  50      -4.011 -11.369  -6.188  1.00  0.00           N  
ATOM    681  CZ  ARG A  50      -3.112 -12.057  -5.471  1.00  0.00           C  
ATOM    682  NH1 ARG A  50      -2.453 -11.458  -4.470  1.00  0.00           N  
ATOM    683  NH2 ARG A  50      -2.872 -13.344  -5.756  1.00  0.00           N  
ATOM    684  H   ARG A  50      -0.985  -7.661  -6.406  1.00  0.00           H  
ATOM    685  HA  ARG A  50      -3.218  -6.366  -6.190  1.00  0.00           H  
ATOM    686  HB3 ARG A  50      -3.941  -8.024  -4.406  1.00  0.00           H  
ATOM    687  HG3 ARG A  50      -2.206  -9.724  -6.103  1.00  0.00           H  
ATOM    688  HD3 ARG A  50      -5.096  -9.618  -6.672  1.00  0.00           H  
ATOM    689  HE  ARG A  50      -4.484 -11.846  -6.929  1.00  0.00           H  
ATOM    690 HH11 ARG A  50      -2.632 -10.498  -4.257  1.00  0.00           H  
ATOM    691 HH12 ARG A  50      -1.782 -11.972  -3.935  1.00  0.00           H  
ATOM    692 HH21 ARG A  50      -3.363 -13.791  -6.503  1.00  0.00           H  
ATOM    693 HH22 ARG A  50      -2.201 -13.858  -5.221  1.00  0.00           H  
ATOM    694  N   ALA A  51      -2.949  -4.518  -4.499  1.00  0.00           N  
ATOM    695  CA  ALA A  51      -2.986  -3.491  -3.472  1.00  0.00           C  
ATOM    696  C   ALA A  51      -3.936  -2.374  -3.908  1.00  0.00           C  
ATOM    697  O   ALA A  51      -4.968  -2.637  -4.524  1.00  0.00           O  
ATOM    698  CB  ALA A  51      -1.568  -2.981  -3.208  1.00  0.00           C  
ATOM    699  H   ALA A  51      -3.258  -4.223  -5.403  1.00  0.00           H  
ATOM    700  HA  ALA A  51      -3.371  -3.948  -2.560  1.00  0.00           H  
ATOM    701  HB1 ALA A  51      -1.569  -2.348  -2.320  1.00  0.00           H  
ATOM    702  HB2 ALA A  51      -0.901  -3.828  -3.049  1.00  0.00           H  
ATOM    703  HB3 ALA A  51      -1.225  -2.404  -4.066  1.00  0.00           H  
ATOM    704  N   CYS A  52      -3.554  -1.151  -3.571  1.00  0.00           N  
ATOM    705  CA  CYS A  52      -4.359   0.007  -3.920  1.00  0.00           C  
ATOM    706  C   CYS A  52      -5.666  -0.059  -3.127  1.00  0.00           C  
ATOM    707  O   CYS A  52      -5.862   0.706  -2.183  1.00  0.00           O  
ATOM    708  CB  CYS A  52      -4.611   0.087  -5.428  1.00  0.00           C  
ATOM    709  SG  CYS A  52      -6.238   0.861  -5.750  1.00  0.00           S  
ATOM    710  H   CYS A  52      -2.714  -0.946  -3.070  1.00  0.00           H  
ATOM    711  HA  CYS A  52      -3.780   0.887  -3.641  1.00  0.00           H  
ATOM    712  HB3 CYS A  52      -4.581  -0.911  -5.863  1.00  0.00           H  
ATOM    713  HG  CYS A  52      -6.777  -0.196  -6.351  1.00  0.00           H  
ATOM    714  N   GLN A  53      -6.525  -0.979  -3.538  1.00  0.00           N  
ATOM    715  CA  GLN A  53      -7.807  -1.155  -2.877  1.00  0.00           C  
ATOM    716  C   GLN A  53      -7.659  -0.948  -1.368  1.00  0.00           C  
ATOM    717  O   GLN A  53      -8.606  -0.540  -0.698  1.00  0.00           O  
ATOM    718  CB  GLN A  53      -8.400  -2.531  -3.186  1.00  0.00           C  
ATOM    719  CG  GLN A  53      -9.058  -3.136  -1.944  1.00  0.00           C  
ATOM    720  CD  GLN A  53     -10.041  -4.243  -2.329  1.00  0.00           C  
ATOM    721  OE1 GLN A  53      -9.724  -5.161  -3.068  1.00  0.00           O  
ATOM    722  NE2 GLN A  53     -11.249  -4.106  -1.789  1.00  0.00           N  
ATOM    723  H   GLN A  53      -6.358  -1.597  -4.306  1.00  0.00           H  
ATOM    724  HA  GLN A  53      -8.456  -0.385  -3.294  1.00  0.00           H  
ATOM    725  HB3 GLN A  53      -7.615  -3.196  -3.547  1.00  0.00           H  
ATOM    726  HG3 GLN A  53      -9.580  -2.357  -1.389  1.00  0.00           H  
ATOM    727 HE21 GLN A  53     -11.443  -3.329  -1.190  1.00  0.00           H  
ATOM    728 HE22 GLN A  53     -11.962  -4.780  -1.981  1.00  0.00           H  
ATOM    729  N   THR A  54      -6.463  -1.239  -0.878  1.00  0.00           N  
ATOM    730  CA  THR A  54      -6.179  -1.090   0.540  1.00  0.00           C  
ATOM    731  C   THR A  54      -5.860   0.370   0.869  1.00  0.00           C  
ATOM    732  O   THR A  54      -5.043   0.648   1.745  1.00  0.00           O  
ATOM    733  CB  THR A  54      -5.047  -2.055   0.899  1.00  0.00           C  
ATOM    734  OG1 THR A  54      -5.709  -3.294   1.136  1.00  0.00           O  
ATOM    735  CG2 THR A  54      -4.394  -1.718   2.241  1.00  0.00           C  
ATOM    736  H   THR A  54      -5.698  -1.570  -1.429  1.00  0.00           H  
ATOM    737  HA  THR A  54      -7.075  -1.356   1.100  1.00  0.00           H  
ATOM    738  HB  THR A  54      -4.303  -2.095   0.103  1.00  0.00           H  
ATOM    739  HG1 THR A  54      -6.381  -3.188   1.868  1.00  0.00           H  
ATOM    740 HG21 THR A  54      -3.551  -1.047   2.077  1.00  0.00           H  
ATOM    741 HG22 THR A  54      -5.124  -1.232   2.888  1.00  0.00           H  
ATOM    742 HG23 THR A  54      -4.042  -2.635   2.714  1.00  0.00           H  
ATOM    743  N   GLY A  55      -6.523   1.263   0.149  1.00  0.00           N  
ATOM    744  CA  GLY A  55      -6.321   2.688   0.354  1.00  0.00           C  
ATOM    745  C   GLY A  55      -5.551   2.951   1.650  1.00  0.00           C  
ATOM    746  O   GLY A  55      -6.152   3.114   2.711  1.00  0.00           O  
ATOM    747  H   GLY A  55      -7.186   1.029  -0.562  1.00  0.00           H  
ATOM    748  HA2 GLY A  55      -5.773   3.106  -0.490  1.00  0.00           H  
ATOM    749  HA3 GLY A  55      -7.285   3.194   0.390  1.00  0.00           H  
ATOM    750  N   ILE A  56      -4.233   2.986   1.521  1.00  0.00           N  
ATOM    751  CA  ILE A  56      -3.374   3.228   2.668  1.00  0.00           C  
ATOM    752  C   ILE A  56      -3.750   4.565   3.308  1.00  0.00           C  
ATOM    753  O   ILE A  56      -3.236   4.917   4.369  1.00  0.00           O  
ATOM    754  CB  ILE A  56      -1.902   3.131   2.266  1.00  0.00           C  
ATOM    755  CG1 ILE A  56      -1.162   2.109   3.132  1.00  0.00           C  
ATOM    756  CG2 ILE A  56      -1.232   4.506   2.303  1.00  0.00           C  
ATOM    757  CD1 ILE A  56      -1.925   0.784   3.189  1.00  0.00           C  
ATOM    758  H   ILE A  56      -3.752   2.853   0.654  1.00  0.00           H  
ATOM    759  HA  ILE A  56      -3.564   2.434   3.391  1.00  0.00           H  
ATOM    760  HB  ILE A  56      -1.852   2.776   1.236  1.00  0.00           H  
ATOM    761 HG13 ILE A  56      -1.037   2.505   4.140  1.00  0.00           H  
ATOM    762 HG21 ILE A  56      -1.908   5.251   1.884  1.00  0.00           H  
ATOM    763 HG22 ILE A  56      -0.996   4.768   3.334  1.00  0.00           H  
ATOM    764 HG23 ILE A  56      -0.313   4.478   1.716  1.00  0.00           H  
ATOM    765 HD11 ILE A  56      -2.588   0.783   4.054  1.00  0.00           H  
ATOM    766 HD12 ILE A  56      -2.514   0.665   2.280  1.00  0.00           H  
ATOM    767 HD13 ILE A  56      -1.216  -0.040   3.273  1.00  0.00           H  
ATOM    768  N   VAL A  57      -4.645   5.276   2.637  1.00  0.00           N  
ATOM    769  CA  VAL A  57      -5.096   6.567   3.127  1.00  0.00           C  
ATOM    770  C   VAL A  57      -6.560   6.461   3.559  1.00  0.00           C  
ATOM    771  O   VAL A  57      -6.921   6.892   4.653  1.00  0.00           O  
ATOM    772  CB  VAL A  57      -4.862   7.641   2.063  1.00  0.00           C  
ATOM    773  CG1 VAL A  57      -3.946   8.747   2.592  1.00  0.00           C  
ATOM    774  CG2 VAL A  57      -4.298   7.028   0.780  1.00  0.00           C  
ATOM    775  H   VAL A  57      -5.059   4.983   1.775  1.00  0.00           H  
ATOM    776  HA  VAL A  57      -4.491   6.818   3.998  1.00  0.00           H  
ATOM    777  HB  VAL A  57      -5.826   8.091   1.823  1.00  0.00           H  
ATOM    778 HG11 VAL A  57      -4.367   9.159   3.509  1.00  0.00           H  
ATOM    779 HG12 VAL A  57      -2.959   8.333   2.798  1.00  0.00           H  
ATOM    780 HG13 VAL A  57      -3.861   9.536   1.845  1.00  0.00           H  
ATOM    781 HG21 VAL A  57      -4.128   7.815   0.045  1.00  0.00           H  
ATOM    782 HG22 VAL A  57      -3.355   6.528   1.001  1.00  0.00           H  
ATOM    783 HG23 VAL A  57      -5.008   6.305   0.380  1.00  0.00           H  
ATOM    784  N   ASP A  58      -7.364   5.886   2.676  1.00  0.00           N  
ATOM    785  CA  ASP A  58      -8.780   5.718   2.952  1.00  0.00           C  
ATOM    786  C   ASP A  58      -9.003   4.380   3.660  1.00  0.00           C  
ATOM    787  O   ASP A  58      -9.957   4.228   4.420  1.00  0.00           O  
ATOM    788  CB  ASP A  58      -9.596   5.709   1.657  1.00  0.00           C  
ATOM    789  CG  ASP A  58     -11.106   5.868   1.844  1.00  0.00           C  
ATOM    790  OD1 ASP A  58     -11.648   5.159   2.720  1.00  0.00           O  
ATOM    791  OD2 ASP A  58     -11.685   6.694   1.106  1.00  0.00           O  
ATOM    792  H   ASP A  58      -7.062   5.539   1.788  1.00  0.00           H  
ATOM    793  HA  ASP A  58      -9.054   6.570   3.574  1.00  0.00           H  
ATOM    794  HB3 ASP A  58      -9.406   4.773   1.133  1.00  0.00           H  
ATOM    795  N   GLU A  59      -8.105   3.445   3.385  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -8.191   2.125   3.987  1.00  0.00           C  
ATOM    797  C   GLU A  59      -7.443   2.100   5.321  1.00  0.00           C  
ATOM    798  O   GLU A  59      -7.731   1.270   6.182  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -7.653   1.054   3.037  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -8.475  -0.233   3.140  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -9.186  -0.537   1.820  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -9.687   0.431   1.209  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -9.212  -1.731   1.451  1.00  0.00           O  
ATOM    804  H   GLU A  59      -7.331   3.578   2.766  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -9.254   1.953   4.155  1.00  0.00           H  
ATOM    806  HB3 GLU A  59      -6.610   0.843   3.273  1.00  0.00           H  
ATOM    807  HG3 GLU A  59      -9.210  -0.136   3.939  1.00  0.00           H  
ATOM    808  N   CYS A  60      -6.498   3.020   5.451  1.00  0.00           N  
ATOM    809  CA  CYS A  60      -5.707   3.114   6.666  1.00  0.00           C  
ATOM    810  C   CYS A  60      -6.516   3.891   7.707  1.00  0.00           C  
ATOM    811  O   CYS A  60      -6.543   3.521   8.880  1.00  0.00           O  
ATOM    812  CB  CYS A  60      -4.344   3.758   6.405  1.00  0.00           C  
ATOM    813  SG  CYS A  60      -3.034   2.595   5.876  1.00  0.00           S  
ATOM    814  H   CYS A  60      -6.271   3.692   4.746  1.00  0.00           H  
ATOM    815  HA  CYS A  60      -5.525   2.093   7.001  1.00  0.00           H  
ATOM    816  HB3 CYS A  60      -4.017   4.263   7.314  1.00  0.00           H  
ATOM    817  N   CYS A  61      -7.155   4.953   7.241  1.00  0.00           N  
ATOM    818  CA  CYS A  61      -7.962   5.785   8.117  1.00  0.00           C  
ATOM    819  C   CYS A  61      -9.228   5.008   8.485  1.00  0.00           C  
ATOM    820  O   CYS A  61      -9.760   5.167   9.583  1.00  0.00           O  
ATOM    821  CB  CYS A  61      -8.288   7.135   7.473  1.00  0.00           C  
ATOM    822  SG  CYS A  61      -7.332   8.549   8.130  1.00  0.00           S  
ATOM    823  H   CYS A  61      -7.128   5.247   6.285  1.00  0.00           H  
ATOM    824  HA  CYS A  61      -7.359   5.985   9.002  1.00  0.00           H  
ATOM    825  HB3 CYS A  61      -9.350   7.338   7.608  1.00  0.00           H  
ATOM    826  N   PHE A  62      -9.673   4.185   7.548  1.00  0.00           N  
ATOM    827  CA  PHE A  62     -10.865   3.383   7.760  1.00  0.00           C  
ATOM    828  C   PHE A  62     -10.512   2.028   8.377  1.00  0.00           C  
ATOM    829  O   PHE A  62     -11.140   1.600   9.344  1.00  0.00           O  
ATOM    830  CB  PHE A  62     -11.502   3.155   6.388  1.00  0.00           C  
ATOM    831  CG  PHE A  62     -12.826   2.391   6.435  1.00  0.00           C  
ATOM    832  CD1 PHE A  62     -12.844   1.083   6.809  1.00  0.00           C  
ATOM    833  CD2 PHE A  62     -13.986   3.019   6.104  1.00  0.00           C  
ATOM    834  CE1 PHE A  62     -14.073   0.374   6.853  1.00  0.00           C  
ATOM    835  CE2 PHE A  62     -15.216   2.309   6.148  1.00  0.00           C  
ATOM    836  CZ  PHE A  62     -15.233   1.002   6.522  1.00  0.00           C  
ATOM    837  H   PHE A  62      -9.234   4.062   6.658  1.00  0.00           H  
ATOM    838  HA  PHE A  62     -11.509   3.936   8.445  1.00  0.00           H  
ATOM    839  HB3 PHE A  62     -10.800   2.607   5.760  1.00  0.00           H  
ATOM    840  HD1 PHE A  62     -11.914   0.580   7.074  1.00  0.00           H  
ATOM    841  HD2 PHE A  62     -13.972   4.067   5.805  1.00  0.00           H  
ATOM    842  HE1 PHE A  62     -14.087  -0.674   7.152  1.00  0.00           H  
ATOM    843  HE2 PHE A  62     -16.145   2.813   5.883  1.00  0.00           H  
ATOM    844  HZ  PHE A  62     -16.176   0.457   6.556  1.00  0.00           H  
ATOM    845  N   ARG A  63      -9.509   1.391   7.791  1.00  0.00           N  
ATOM    846  CA  ARG A  63      -9.065   0.093   8.271  1.00  0.00           C  
ATOM    847  C   ARG A  63      -7.774   0.239   9.080  1.00  0.00           C  
ATOM    848  O   ARG A  63      -6.680   0.217   8.518  1.00  0.00           O  
ATOM    849  CB  ARG A  63      -8.824  -0.871   7.108  1.00  0.00           C  
ATOM    850  CG  ARG A  63      -9.322  -2.277   7.449  1.00  0.00           C  
ATOM    851  CD  ARG A  63      -9.483  -3.123   6.184  1.00  0.00           C  
ATOM    852  NE  ARG A  63     -10.342  -4.294   6.465  1.00  0.00           N  
ATOM    853  CZ  ARG A  63     -10.803  -5.131   5.525  1.00  0.00           C  
ATOM    854  NH1 ARG A  63     -10.489  -4.931   4.238  1.00  0.00           N  
ATOM    855  NH2 ARG A  63     -11.577  -6.168   5.872  1.00  0.00           N  
ATOM    856  H   ARG A  63      -9.004   1.746   7.005  1.00  0.00           H  
ATOM    857  HA  ARG A  63      -9.881  -0.267   8.897  1.00  0.00           H  
ATOM    858  HB3 ARG A  63      -7.759  -0.905   6.874  1.00  0.00           H  
ATOM    859  HG3 ARG A  63     -10.276  -2.212   7.971  1.00  0.00           H  
ATOM    860  HD3 ARG A  63      -8.506  -3.454   5.831  1.00  0.00           H  
ATOM    861  HE  ARG A  63     -10.596  -4.473   7.416  1.00  0.00           H  
ATOM    862 HH11 ARG A  63      -9.911  -4.157   3.979  1.00  0.00           H  
ATOM    863 HH12 ARG A  63     -10.832  -5.555   3.536  1.00  0.00           H  
ATOM    864 HH21 ARG A  63     -11.811  -6.318   6.833  1.00  0.00           H  
ATOM    865 HH22 ARG A  63     -11.920  -6.793   5.171  1.00  0.00           H  
ATOM    866  N   SER A  64      -7.945   0.386  10.386  1.00  0.00           N  
ATOM    867  CA  SER A  64      -6.808   0.535  11.277  1.00  0.00           C  
ATOM    868  C   SER A  64      -5.574  -0.133  10.667  1.00  0.00           C  
ATOM    869  O   SER A  64      -5.399  -1.345  10.783  1.00  0.00           O  
ATOM    870  CB  SER A  64      -7.106  -0.058  12.655  1.00  0.00           C  
ATOM    871  OG  SER A  64      -7.931   0.801  13.439  1.00  0.00           O  
ATOM    872  H   SER A  64      -8.839   0.403  10.834  1.00  0.00           H  
ATOM    873  HA  SER A  64      -6.654   1.610  11.370  1.00  0.00           H  
ATOM    874  HB3 SER A  64      -6.170  -0.240  13.182  1.00  0.00           H  
ATOM    875  HG  SER A  64      -8.795   0.970  12.966  1.00  0.00           H  
ATOM    876  N   CYS A  65      -4.749   0.687  10.031  1.00  0.00           N  
ATOM    877  CA  CYS A  65      -3.537   0.190   9.404  1.00  0.00           C  
ATOM    878  C   CYS A  65      -2.352   0.994   9.944  1.00  0.00           C  
ATOM    879  O   CYS A  65      -2.069   2.089   9.461  1.00  0.00           O  
ATOM    880  CB  CYS A  65      -3.623   0.255   7.877  1.00  0.00           C  
ATOM    881  SG  CYS A  65      -2.431   1.399   7.090  1.00  0.00           S  
ATOM    882  H   CYS A  65      -4.899   1.671   9.942  1.00  0.00           H  
ATOM    883  HA  CYS A  65      -3.449  -0.861   9.679  1.00  0.00           H  
ATOM    884  HB3 CYS A  65      -4.632   0.555   7.597  1.00  0.00           H  
ATOM    885  N   ASP A  66      -1.692   0.419  10.938  1.00  0.00           N  
ATOM    886  CA  ASP A  66      -0.545   1.068  11.549  1.00  0.00           C  
ATOM    887  C   ASP A  66       0.539   1.280  10.490  1.00  0.00           C  
ATOM    888  O   ASP A  66       0.242   1.671   9.362  1.00  0.00           O  
ATOM    889  CB  ASP A  66       0.047   0.205  12.665  1.00  0.00           C  
ATOM    890  CG  ASP A  66      -0.979  -0.420  13.612  1.00  0.00           C  
ATOM    891  OD1 ASP A  66      -2.152   0.006  13.539  1.00  0.00           O  
ATOM    892  OD2 ASP A  66      -0.567  -1.309  14.388  1.00  0.00           O  
ATOM    893  H   ASP A  66      -1.929  -0.472  11.325  1.00  0.00           H  
ATOM    894  HA  ASP A  66      -0.927   2.007  11.949  1.00  0.00           H  
ATOM    895  HB3 ASP A  66       0.735   0.815  13.250  1.00  0.00           H  
ATOM    896  N   LEU A  67       1.773   1.013  10.891  1.00  0.00           N  
ATOM    897  CA  LEU A  67       2.903   1.170   9.991  1.00  0.00           C  
ATOM    898  C   LEU A  67       3.234  -0.182   9.355  1.00  0.00           C  
ATOM    899  O   LEU A  67       3.998  -0.249   8.393  1.00  0.00           O  
ATOM    900  CB  LEU A  67       4.084   1.812  10.720  1.00  0.00           C  
ATOM    901  CG  LEU A  67       5.267   0.889  11.025  1.00  0.00           C  
ATOM    902  CD1 LEU A  67       6.369   1.046   9.975  1.00  0.00           C  
ATOM    903  CD2 LEU A  67       5.790   1.118  12.444  1.00  0.00           C  
ATOM    904  H   LEU A  67       2.006   0.695  11.810  1.00  0.00           H  
ATOM    905  HA  LEU A  67       2.599   1.858   9.202  1.00  0.00           H  
ATOM    906  HB3 LEU A  67       3.723   2.228  11.661  1.00  0.00           H  
ATOM    907  HG  LEU A  67       4.917  -0.142  10.973  1.00  0.00           H  
ATOM    908 HD11 LEU A  67       6.060   1.781   9.231  1.00  0.00           H  
ATOM    909 HD12 LEU A  67       7.286   1.382  10.458  1.00  0.00           H  
ATOM    910 HD13 LEU A  67       6.545   0.087   9.487  1.00  0.00           H  
ATOM    911 HD21 LEU A  67       6.437   1.996  12.455  1.00  0.00           H  
ATOM    912 HD22 LEU A  67       4.950   1.278  13.120  1.00  0.00           H  
ATOM    913 HD23 LEU A  67       6.356   0.245  12.768  1.00  0.00           H  
ATOM    914  N   ARG A  68       2.643  -1.226   9.918  1.00  0.00           N  
ATOM    915  CA  ARG A  68       2.866  -2.572   9.418  1.00  0.00           C  
ATOM    916  C   ARG A  68       2.430  -2.673   7.954  1.00  0.00           C  
ATOM    917  O   ARG A  68       3.109  -3.301   7.143  1.00  0.00           O  
ATOM    918  CB  ARG A  68       2.094  -3.601  10.245  1.00  0.00           C  
ATOM    919  CG  ARG A  68       2.476  -3.514  11.724  1.00  0.00           C  
ATOM    920  CD  ARG A  68       1.949  -4.723  12.499  1.00  0.00           C  
ATOM    921  NE  ARG A  68       3.028  -5.303  13.329  1.00  0.00           N  
ATOM    922  CZ  ARG A  68       4.101  -5.933  12.833  1.00  0.00           C  
ATOM    923  NH1 ARG A  68       4.245  -6.069  11.508  1.00  0.00           N  
ATOM    924  NH2 ARG A  68       5.031  -6.427  13.662  1.00  0.00           N  
ATOM    925  H   ARG A  68       2.024  -1.163  10.700  1.00  0.00           H  
ATOM    926  HA  ARG A  68       3.939  -2.733   9.519  1.00  0.00           H  
ATOM    927  HB3 ARG A  68       2.302  -4.604   9.870  1.00  0.00           H  
ATOM    928  HG3 ARG A  68       2.073  -2.598  12.154  1.00  0.00           H  
ATOM    929  HD3 ARG A  68       1.570  -5.474  11.804  1.00  0.00           H  
ATOM    930  HE  ARG A  68       2.952  -5.219  14.323  1.00  0.00           H  
ATOM    931 HH11 ARG A  68       3.552  -5.701  10.889  1.00  0.00           H  
ATOM    932 HH12 ARG A  68       5.046  -6.540  11.137  1.00  0.00           H  
ATOM    933 HH21 ARG A  68       4.923  -6.326  14.651  1.00  0.00           H  
ATOM    934 HH22 ARG A  68       5.832  -6.898  13.292  1.00  0.00           H  
ATOM    935  N   ARG A  69       1.300  -2.046   7.662  1.00  0.00           N  
ATOM    936  CA  ARG A  69       0.766  -2.057   6.311  1.00  0.00           C  
ATOM    937  C   ARG A  69       1.657  -1.231   5.381  1.00  0.00           C  
ATOM    938  O   ARG A  69       2.137  -1.735   4.366  1.00  0.00           O  
ATOM    939  CB  ARG A  69      -0.656  -1.495   6.276  1.00  0.00           C  
ATOM    940  CG  ARG A  69      -1.650  -2.547   5.778  1.00  0.00           C  
ATOM    941  CD  ARG A  69      -1.710  -3.740   6.734  1.00  0.00           C  
ATOM    942  NE  ARG A  69      -3.115  -4.161   6.929  1.00  0.00           N  
ATOM    943  CZ  ARG A  69      -3.485  -5.234   7.642  1.00  0.00           C  
ATOM    944  NH1 ARG A  69      -2.557  -6.000   8.231  1.00  0.00           N  
ATOM    945  NH2 ARG A  69      -4.784  -5.540   7.766  1.00  0.00           N  
ATOM    946  H   ARG A  69       0.755  -1.537   8.328  1.00  0.00           H  
ATOM    947  HA  ARG A  69       0.764  -3.108   6.021  1.00  0.00           H  
ATOM    948  HB3 ARG A  69      -0.690  -0.621   5.625  1.00  0.00           H  
ATOM    949  HG3 ARG A  69      -1.357  -2.886   4.784  1.00  0.00           H  
ATOM    950  HD3 ARG A  69      -1.265  -3.471   7.692  1.00  0.00           H  
ATOM    951  HE  ARG A  69      -3.833  -3.611   6.503  1.00  0.00           H  
ATOM    952 HH11 ARG A  69      -1.588  -5.771   8.139  1.00  0.00           H  
ATOM    953 HH12 ARG A  69      -2.833  -6.800   8.763  1.00  0.00           H  
ATOM    954 HH21 ARG A  69      -5.477  -4.969   7.326  1.00  0.00           H  
ATOM    955 HH22 ARG A  69      -5.060  -6.341   8.298  1.00  0.00           H  
ATOM    956  N   LEU A  70       1.850   0.024   5.759  1.00  0.00           N  
ATOM    957  CA  LEU A  70       2.675   0.925   4.972  1.00  0.00           C  
ATOM    958  C   LEU A  70       3.973   0.214   4.584  1.00  0.00           C  
ATOM    959  O   LEU A  70       4.511   0.442   3.502  1.00  0.00           O  
ATOM    960  CB  LEU A  70       2.894   2.241   5.719  1.00  0.00           C  
ATOM    961  CG  LEU A  70       3.703   2.151   7.014  1.00  0.00           C  
ATOM    962  CD1 LEU A  70       5.156   1.767   6.727  1.00  0.00           C  
ATOM    963  CD2 LEU A  70       3.601   3.449   7.817  1.00  0.00           C  
ATOM    964  H   LEU A  70       1.456   0.426   6.586  1.00  0.00           H  
ATOM    965  HA  LEU A  70       2.124   1.159   4.061  1.00  0.00           H  
ATOM    966  HB3 LEU A  70       1.920   2.671   5.952  1.00  0.00           H  
ATOM    967  HG  LEU A  70       3.276   1.358   7.629  1.00  0.00           H  
ATOM    968 HD11 LEU A  70       5.339   1.812   5.654  1.00  0.00           H  
ATOM    969 HD12 LEU A  70       5.823   2.461   7.239  1.00  0.00           H  
ATOM    970 HD13 LEU A  70       5.342   0.754   7.086  1.00  0.00           H  
ATOM    971 HD21 LEU A  70       4.292   4.186   7.406  1.00  0.00           H  
ATOM    972 HD22 LEU A  70       2.583   3.834   7.758  1.00  0.00           H  
ATOM    973 HD23 LEU A  70       3.856   3.254   8.858  1.00  0.00           H  
ATOM    974  N   GLU A  71       4.439  -0.634   5.490  1.00  0.00           N  
ATOM    975  CA  GLU A  71       5.664  -1.380   5.257  1.00  0.00           C  
ATOM    976  C   GLU A  71       5.418  -2.501   4.245  1.00  0.00           C  
ATOM    977  O   GLU A  71       6.307  -2.847   3.469  1.00  0.00           O  
ATOM    978  CB  GLU A  71       6.225  -1.936   6.567  1.00  0.00           C  
ATOM    979  CG  GLU A  71       6.149  -3.464   6.591  1.00  0.00           C  
ATOM    980  CD  GLU A  71       6.879  -4.030   7.810  1.00  0.00           C  
ATOM    981  OE1 GLU A  71       6.694  -3.451   8.902  1.00  0.00           O  
ATOM    982  OE2 GLU A  71       7.606  -5.030   7.623  1.00  0.00           O  
ATOM    983  H   GLU A  71       3.995  -0.814   6.368  1.00  0.00           H  
ATOM    984  HA  GLU A  71       6.369  -0.657   4.845  1.00  0.00           H  
ATOM    985  HB3 GLU A  71       5.666  -1.528   7.409  1.00  0.00           H  
ATOM    986  HG3 GLU A  71       6.589  -3.868   5.679  1.00  0.00           H  
ATOM    987  N   MET A  72       4.207  -3.038   4.287  1.00  0.00           N  
ATOM    988  CA  MET A  72       3.834  -4.113   3.384  1.00  0.00           C  
ATOM    989  C   MET A  72       3.834  -3.633   1.931  1.00  0.00           C  
ATOM    990  O   MET A  72       4.492  -4.227   1.078  1.00  0.00           O  
ATOM    991  CB  MET A  72       2.440  -4.627   3.752  1.00  0.00           C  
ATOM    992  CG  MET A  72       2.528  -5.946   4.522  1.00  0.00           C  
ATOM    993  SD  MET A  72       3.321  -7.189   3.516  1.00  0.00           S  
ATOM    994  CE  MET A  72       4.454  -7.878   4.711  1.00  0.00           C  
ATOM    995  H   MET A  72       3.490  -2.750   4.922  1.00  0.00           H  
ATOM    996  HA  MET A  72       4.590  -4.885   3.520  1.00  0.00           H  
ATOM    997  HB3 MET A  72       1.851  -4.770   2.846  1.00  0.00           H  
ATOM    998  HG3 MET A  72       1.530  -6.278   4.806  1.00  0.00           H  
ATOM    999  HE1 MET A  72       5.470  -7.826   4.321  1.00  0.00           H  
ATOM   1000  HE2 MET A  72       4.392  -7.311   5.640  1.00  0.00           H  
ATOM   1001  HE3 MET A  72       4.192  -8.919   4.903  1.00  0.00           H  
ATOM   1002  N   TYR A  73       3.089  -2.564   1.694  1.00  0.00           N  
ATOM   1003  CA  TYR A  73       2.996  -1.998   0.359  1.00  0.00           C  
ATOM   1004  C   TYR A  73       4.345  -1.436  -0.094  1.00  0.00           C  
ATOM   1005  O   TYR A  73       4.553  -1.193  -1.282  1.00  0.00           O  
ATOM   1006  CB  TYR A  73       1.986  -0.852   0.456  1.00  0.00           C  
ATOM   1007  CG  TYR A  73       1.119  -0.680  -0.792  1.00  0.00           C  
ATOM   1008  CD1 TYR A  73       1.562  -1.152  -2.011  1.00  0.00           C  
ATOM   1009  CD2 TYR A  73      -0.107  -0.053  -0.699  1.00  0.00           C  
ATOM   1010  CE1 TYR A  73       0.745  -0.989  -3.186  1.00  0.00           C  
ATOM   1011  CE2 TYR A  73      -0.924   0.110  -1.874  1.00  0.00           C  
ATOM   1012  CZ  TYR A  73      -0.458  -0.367  -3.059  1.00  0.00           C  
ATOM   1013  OH  TYR A  73      -1.229  -0.214  -4.168  1.00  0.00           O  
ATOM   1014  H   TYR A  73       2.557  -2.086   2.394  1.00  0.00           H  
ATOM   1015  HA  TYR A  73       2.694  -2.793  -0.323  1.00  0.00           H  
ATOM   1016  HB3 TYR A  73       2.524   0.077   0.644  1.00  0.00           H  
ATOM   1017  HD1 TYR A  73       2.530  -1.647  -2.084  1.00  0.00           H  
ATOM   1018  HD2 TYR A  73      -0.457   0.320   0.264  1.00  0.00           H  
ATOM   1019  HE1 TYR A  73       1.083  -1.357  -4.154  1.00  0.00           H  
ATOM   1020  HE2 TYR A  73      -1.894   0.603  -1.814  1.00  0.00           H  
ATOM   1021  HH  TYR A  73      -0.824   0.470  -4.775  1.00  0.00           H  
ATOM   1022  N   CYS A  74       5.226  -1.245   0.877  1.00  0.00           N  
ATOM   1023  CA  CYS A  74       6.550  -0.716   0.593  1.00  0.00           C  
ATOM   1024  C   CYS A  74       6.694  -0.571  -0.924  1.00  0.00           C  
ATOM   1025  O   CYS A  74       7.664  -1.053  -1.507  1.00  0.00           O  
ATOM   1026  CB  CYS A  74       7.650  -1.595   1.189  1.00  0.00           C  
ATOM   1027  SG  CYS A  74       8.758  -0.742   2.370  1.00  0.00           S  
ATOM   1028  H   CYS A  74       5.049  -1.444   1.840  1.00  0.00           H  
ATOM   1029  HA  CYS A  74       6.610   0.257   1.081  1.00  0.00           H  
ATOM   1030  HB3 CYS A  74       8.252  -2.001   0.376  1.00  0.00           H  
ATOM   1031  N   ALA A  75       5.714   0.094  -1.518  1.00  0.00           N  
ATOM   1032  CA  ALA A  75       5.720   0.308  -2.956  1.00  0.00           C  
ATOM   1033  C   ALA A  75       6.738   1.397  -3.301  1.00  0.00           C  
ATOM   1034  O   ALA A  75       6.967   2.311  -2.510  1.00  0.00           O  
ATOM   1035  CB  ALA A  75       4.307   0.661  -3.425  1.00  0.00           C  
ATOM   1036  H   ALA A  75       4.929   0.482  -1.036  1.00  0.00           H  
ATOM   1037  HA  ALA A  75       6.024  -0.626  -3.429  1.00  0.00           H  
ATOM   1038  HB1 ALA A  75       3.866  -0.200  -3.928  1.00  0.00           H  
ATOM   1039  HB2 ALA A  75       3.695   0.931  -2.565  1.00  0.00           H  
ATOM   1040  HB3 ALA A  75       4.353   1.501  -4.117  1.00  0.00           H  
ATOM   1041  N   PRO A  76       7.337   1.260  -4.514  1.00  0.00           N  
ATOM   1042  CA  PRO A  76       8.325   2.221  -4.974  1.00  0.00           C  
ATOM   1043  C   PRO A  76       7.657   3.526  -5.412  1.00  0.00           C  
ATOM   1044  O   PRO A  76       7.066   3.595  -6.488  1.00  0.00           O  
ATOM   1045  CB  PRO A  76       9.059   1.520  -6.105  1.00  0.00           C  
ATOM   1046  CG  PRO A  76       8.155   0.380  -6.545  1.00  0.00           C  
ATOM   1047  CD  PRO A  76       7.090   0.190  -5.477  1.00  0.00           C  
ATOM   1048  HA  PRO A  76       8.943   2.467  -4.227  1.00  0.00           H  
ATOM   1049  HB3 PRO A  76      10.026   1.146  -5.770  1.00  0.00           H  
ATOM   1050  HG3 PRO A  76       8.732  -0.536  -6.675  1.00  0.00           H  
ATOM   1051  HD3 PRO A  76       7.170  -0.790  -5.008  1.00  0.00           H  
ATOM   1052  N   LEU A  77       7.775   4.530  -4.555  1.00  0.00           N  
ATOM   1053  CA  LEU A  77       7.190   5.830  -4.840  1.00  0.00           C  
ATOM   1054  C   LEU A  77       7.300   6.115  -6.339  1.00  0.00           C  
ATOM   1055  O   LEU A  77       8.218   5.633  -7.002  1.00  0.00           O  
ATOM   1056  CB  LEU A  77       7.826   6.908  -3.961  1.00  0.00           C  
ATOM   1057  CG  LEU A  77       9.177   7.449  -4.434  1.00  0.00           C  
ATOM   1058  CD1 LEU A  77       9.082   8.938  -4.774  1.00  0.00           C  
ATOM   1059  CD2 LEU A  77      10.273   7.165  -3.405  1.00  0.00           C  
ATOM   1060  H   LEU A  77       8.258   4.467  -3.682  1.00  0.00           H  
ATOM   1061  HA  LEU A  77       6.134   5.778  -4.575  1.00  0.00           H  
ATOM   1062  HB3 LEU A  77       7.951   6.503  -2.957  1.00  0.00           H  
ATOM   1063  HG  LEU A  77       9.452   6.927  -5.350  1.00  0.00           H  
ATOM   1064 HD11 LEU A  77       8.227   9.375  -4.258  1.00  0.00           H  
ATOM   1065 HD12 LEU A  77       9.994   9.442  -4.455  1.00  0.00           H  
ATOM   1066 HD13 LEU A  77       8.957   9.058  -5.850  1.00  0.00           H  
ATOM   1067 HD21 LEU A  77      11.019   7.959  -3.440  1.00  0.00           H  
ATOM   1068 HD22 LEU A  77       9.833   7.122  -2.409  1.00  0.00           H  
ATOM   1069 HD23 LEU A  77      10.747   6.210  -3.634  1.00  0.00           H  
ATOM   1070  N   LYS A  78       6.351   6.899  -6.831  1.00  0.00           N  
ATOM   1071  CA  LYS A  78       6.329   7.254  -8.240  1.00  0.00           C  
ATOM   1072  C   LYS A  78       6.515   8.766  -8.382  1.00  0.00           C  
ATOM   1073  O   LYS A  78       5.540   9.515  -8.408  1.00  0.00           O  
ATOM   1074  CB  LYS A  78       5.058   6.725  -8.906  1.00  0.00           C  
ATOM   1075  CG  LYS A  78       5.190   6.742 -10.431  1.00  0.00           C  
ATOM   1076  CD  LYS A  78       3.898   7.231 -11.088  1.00  0.00           C  
ATOM   1077  CE  LYS A  78       3.960   8.733 -11.369  1.00  0.00           C  
ATOM   1078  NZ  LYS A  78       2.616   9.255 -11.702  1.00  0.00           N  
ATOM   1079  H   LYS A  78       5.608   7.287  -6.286  1.00  0.00           H  
ATOM   1080  HA  LYS A  78       7.174   6.756  -8.715  1.00  0.00           H  
ATOM   1081  HB3 LYS A  78       4.205   7.334  -8.605  1.00  0.00           H  
ATOM   1082  HG3 LYS A  78       5.429   5.741 -10.789  1.00  0.00           H  
ATOM   1083  HD3 LYS A  78       3.050   7.014 -10.438  1.00  0.00           H  
ATOM   1084  HE3 LYS A  78       4.646   8.927 -12.194  1.00  0.00           H  
ATOM   1085  HZ1 LYS A  78       2.409   9.058 -12.660  1.00  0.00           H  
ATOM   1086  HZ2 LYS A  78       1.934   8.816 -11.117  1.00  0.00           H  
ATOM   1087  HZ3 LYS A  78       2.595  10.243 -11.553  1.00  0.00           H  
ATOM   1088  N   PRO A  79       7.808   9.180  -8.473  1.00  0.00           N  
ATOM   1089  CA  PRO A  79       8.134  10.589  -8.613  1.00  0.00           C  
ATOM   1090  C   PRO A  79       7.840  11.082 -10.031  1.00  0.00           C  
ATOM   1091  O   PRO A  79       8.088  10.371 -11.003  1.00  0.00           O  
ATOM   1092  CB  PRO A  79       9.604  10.691  -8.242  1.00  0.00           C  
ATOM   1093  CG  PRO A  79      10.162   9.282  -8.359  1.00  0.00           C  
ATOM   1094  CD  PRO A  79       8.988   8.321  -8.446  1.00  0.00           C  
ATOM   1095  HA  PRO A  79       7.560  11.140  -8.007  1.00  0.00           H  
ATOM   1096  HB3 PRO A  79       9.726  11.076  -7.229  1.00  0.00           H  
ATOM   1097  HG3 PRO A  79      10.786   9.045  -7.497  1.00  0.00           H  
ATOM   1098  HD3 PRO A  79       8.965   7.644  -7.592  1.00  0.00           H  
ATOM   1099  N   ALA A  80       7.315  12.297 -10.104  1.00  0.00           N  
ATOM   1100  CA  ALA A  80       6.985  12.894 -11.387  1.00  0.00           C  
ATOM   1101  C   ALA A  80       6.832  14.406 -11.217  1.00  0.00           C  
ATOM   1102  O   ALA A  80       7.338  15.180 -12.028  1.00  0.00           O  
ATOM   1103  CB  ALA A  80       5.719  12.239 -11.943  1.00  0.00           C  
ATOM   1104  H   ALA A  80       7.117  12.869  -9.308  1.00  0.00           H  
ATOM   1105  HA  ALA A  80       7.812  12.694 -12.068  1.00  0.00           H  
ATOM   1106  HB1 ALA A  80       5.978  11.615 -12.798  1.00  0.00           H  
ATOM   1107  HB2 ALA A  80       5.258  11.624 -11.170  1.00  0.00           H  
ATOM   1108  HB3 ALA A  80       5.018  13.013 -12.257  1.00  0.00           H  
ATOM   1109  N   LYS A  81       6.133  14.783 -10.156  1.00  0.00           N  
ATOM   1110  CA  LYS A  81       5.908  16.190  -9.869  1.00  0.00           C  
ATOM   1111  C   LYS A  81       5.089  16.319  -8.583  1.00  0.00           C  
ATOM   1112  O   LYS A  81       4.233  17.196  -8.474  1.00  0.00           O  
ATOM   1113  CB  LYS A  81       5.275  16.888 -11.074  1.00  0.00           C  
ATOM   1114  CG  LYS A  81       4.867  18.321 -10.726  1.00  0.00           C  
ATOM   1115  CD  LYS A  81       3.348  18.439 -10.583  1.00  0.00           C  
ATOM   1116  CE  LYS A  81       2.756  19.290 -11.709  1.00  0.00           C  
ATOM   1117  NZ  LYS A  81       1.391  19.739 -11.355  1.00  0.00           N  
ATOM   1118  H   LYS A  81       5.725  14.148  -9.501  1.00  0.00           H  
ATOM   1119  HA  LYS A  81       6.882  16.650  -9.706  1.00  0.00           H  
ATOM   1120  HB3 LYS A  81       4.401  16.327 -11.406  1.00  0.00           H  
ATOM   1121  HG3 LYS A  81       5.217  19.001 -11.503  1.00  0.00           H  
ATOM   1122  HD3 LYS A  81       3.104  18.884  -9.619  1.00  0.00           H  
ATOM   1123  HE3 LYS A  81       2.728  18.713 -12.633  1.00  0.00           H  
ATOM   1124  HZ1 LYS A  81       0.722  19.090 -11.718  1.00  0.00           H  
ATOM   1125  HZ2 LYS A  81       1.303  19.788 -10.360  1.00  0.00           H  
ATOM   1126  HZ3 LYS A  81       1.225  20.643 -11.749  1.00  0.00           H  
ATOM   1127  N   SER A  82       5.380  15.432  -7.643  1.00  0.00           N  
ATOM   1128  CA  SER A  82       4.681  15.436  -6.369  1.00  0.00           C  
ATOM   1129  C   SER A  82       4.140  16.836  -6.073  1.00  0.00           C  
ATOM   1130  O   SER A  82       2.932  17.061  -6.120  1.00  0.00           O  
ATOM   1131  CB  SER A  82       5.598  14.970  -5.236  1.00  0.00           C  
ATOM   1132  OG  SER A  82       4.862  14.590  -4.076  1.00  0.00           O  
ATOM   1133  H   SER A  82       6.077  14.722  -7.740  1.00  0.00           H  
ATOM   1134  HA  SER A  82       3.861  14.726  -6.487  1.00  0.00           H  
ATOM   1135  HB3 SER A  82       6.292  15.771  -4.980  1.00  0.00           H  
ATOM   1136  HG  SER A  82       3.948  14.281  -4.337  1.00  0.00           H  
ATOM   1137  N   ALA A  83       5.061  17.740  -5.775  1.00  0.00           N  
ATOM   1138  CA  ALA A  83       4.692  19.113  -5.471  1.00  0.00           C  
ATOM   1139  C   ALA A  83       4.088  19.762  -6.718  1.00  0.00           C  
ATOM   1140  O   ALA A  83       4.772  20.490  -7.436  1.00  0.00           O  
ATOM   1141  CB  ALA A  83       5.918  19.869  -4.956  1.00  0.00           C  
ATOM   1142  H   ALA A  83       6.042  17.549  -5.739  1.00  0.00           H  
ATOM   1143  HA  ALA A  83       3.938  19.087  -4.684  1.00  0.00           H  
ATOM   1144  HB1 ALA A  83       6.193  19.487  -3.973  1.00  0.00           H  
ATOM   1145  HB2 ALA A  83       6.749  19.728  -5.646  1.00  0.00           H  
ATOM   1146  HB3 ALA A  83       5.684  20.931  -4.880  1.00  0.00           H  
TER    1147      ALA A  83                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       3.523  14.846  -1.232  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.704  14.103  -1.633  1.00  0.00           C  
ATOM      3  C   MET A   1       5.404  14.780  -2.813  1.00  0.00           C  
ATOM      4  O   MET A   1       4.786  15.032  -3.845  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.304  12.680  -2.026  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.414  11.683  -1.685  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.790  10.676  -3.110  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.518   9.433  -2.955  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.857  14.325  -0.698  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.361  14.104  -0.762  1.00  0.00           H  
ATOM     11  HB3 MET A   1       4.091  12.640  -3.094  1.00  0.00           H  
ATOM     12  HG3 MET A   1       5.103  11.050  -0.855  1.00  0.00           H  
ATOM     13  HE1 MET A   1       4.980   8.455  -2.821  1.00  0.00           H  
ATOM     14  HE2 MET A   1       3.890   9.660  -2.093  1.00  0.00           H  
ATOM     15  HE3 MET A   1       3.906   9.425  -3.858  1.00  0.00           H  
ATOM     16  N   PHE A   2       6.686  15.056  -2.620  1.00  0.00           N  
ATOM     17  CA  PHE A   2       7.477  15.700  -3.656  1.00  0.00           C  
ATOM     18  C   PHE A   2       7.036  17.151  -3.859  1.00  0.00           C  
ATOM     19  O   PHE A   2       5.853  17.467  -3.745  1.00  0.00           O  
ATOM     20  CB  PHE A   2       7.238  14.921  -4.951  1.00  0.00           C  
ATOM     21  CG  PHE A   2       8.521  14.495  -5.666  1.00  0.00           C  
ATOM     22  CD1 PHE A   2       9.562  13.986  -4.953  1.00  0.00           C  
ATOM     23  CD2 PHE A   2       8.622  14.626  -7.017  1.00  0.00           C  
ATOM     24  CE1 PHE A   2      10.753  13.591  -5.617  1.00  0.00           C  
ATOM     25  CE2 PHE A   2       9.814  14.231  -7.681  1.00  0.00           C  
ATOM     26  CZ  PHE A   2      10.853  13.723  -6.967  1.00  0.00           C  
ATOM     27  H   PHE A   2       7.182  14.848  -1.778  1.00  0.00           H  
ATOM     28  HA  PHE A   2       8.516  15.680  -3.328  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       6.643  15.535  -5.627  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       9.481  13.882  -3.871  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       7.789  15.034  -7.588  1.00  0.00           H  
ATOM     32  HE1 PHE A   2      11.587  13.184  -5.046  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       9.894  14.336  -8.762  1.00  0.00           H  
ATOM     34  HZ  PHE A   2      11.768  13.420  -7.477  1.00  0.00           H  
ATOM     35  N   PRO A   3       8.038  18.018  -4.165  1.00  0.00           N  
ATOM     36  CA  PRO A   3       7.767  19.429  -4.385  1.00  0.00           C  
ATOM     37  C   PRO A   3       7.110  19.654  -5.748  1.00  0.00           C  
ATOM     38  O   PRO A   3       5.894  19.816  -5.836  1.00  0.00           O  
ATOM     39  CB  PRO A   3       9.117  20.114  -4.256  1.00  0.00           C  
ATOM     40  CG  PRO A   3      10.159  19.020  -4.431  1.00  0.00           C  
ATOM     41  CD  PRO A   3       9.452  17.681  -4.308  1.00  0.00           C  
ATOM     42  HA  PRO A   3       7.114  19.766  -3.707  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       9.218  20.598  -3.285  1.00  0.00           H  
ATOM     44  HG3 PRO A   3      10.938  19.112  -3.675  1.00  0.00           H  
ATOM     45  HD3 PRO A   3       9.814  17.119  -3.447  1.00  0.00           H  
ATOM     46  N   ALA A   4       7.943  19.656  -6.778  1.00  0.00           N  
ATOM     47  CA  ALA A   4       7.458  19.859  -8.132  1.00  0.00           C  
ATOM     48  C   ALA A   4       5.956  19.570  -8.180  1.00  0.00           C  
ATOM     49  O   ALA A   4       5.150  20.482  -8.362  1.00  0.00           O  
ATOM     50  CB  ALA A   4       8.252  18.975  -9.097  1.00  0.00           C  
ATOM     51  H   ALA A   4       8.930  19.523  -6.699  1.00  0.00           H  
ATOM     52  HA  ALA A   4       7.627  20.903  -8.393  1.00  0.00           H  
ATOM     53  HB1 ALA A   4       7.906  19.148 -10.116  1.00  0.00           H  
ATOM     54  HB2 ALA A   4       9.311  19.223  -9.026  1.00  0.00           H  
ATOM     55  HB3 ALA A   4       8.105  17.927  -8.836  1.00  0.00           H  
ATOM     56  N   MET A   5       5.625  18.298  -8.015  1.00  0.00           N  
ATOM     57  CA  MET A   5       4.234  17.877  -8.037  1.00  0.00           C  
ATOM     58  C   MET A   5       3.696  17.686  -6.617  1.00  0.00           C  
ATOM     59  O   MET A   5       4.068  16.733  -5.933  1.00  0.00           O  
ATOM     60  CB  MET A   5       4.109  16.565  -8.812  1.00  0.00           C  
ATOM     61  CG  MET A   5       4.624  16.723 -10.245  1.00  0.00           C  
ATOM     62  SD  MET A   5       6.339  16.239 -10.334  1.00  0.00           S  
ATOM     63  CE  MET A   5       6.176  14.478 -10.089  1.00  0.00           C  
ATOM     64  H   MET A   5       6.286  17.562  -7.867  1.00  0.00           H  
ATOM     65  HA  MET A   5       3.693  18.684  -8.532  1.00  0.00           H  
ATOM     66  HB3 MET A   5       3.067  16.246  -8.829  1.00  0.00           H  
ATOM     67  HG3 MET A   5       4.512  17.758 -10.567  1.00  0.00           H  
ATOM     68  HE1 MET A   5       6.023  14.271  -9.029  1.00  0.00           H  
ATOM     69  HE2 MET A   5       5.324  14.109 -10.658  1.00  0.00           H  
ATOM     70  HE3 MET A   5       7.084  13.979 -10.428  1.00  0.00           H  
ATOM     71  N   PRO A   6       2.808  18.629  -6.206  1.00  0.00           N  
ATOM     72  CA  PRO A   6       2.216  18.573  -4.881  1.00  0.00           C  
ATOM     73  C   PRO A   6       1.145  17.482  -4.804  1.00  0.00           C  
ATOM     74  O   PRO A   6      -0.039  17.779  -4.657  1.00  0.00           O  
ATOM     75  CB  PRO A   6       1.660  19.967  -4.638  1.00  0.00           C  
ATOM     76  CG  PRO A   6       1.549  20.616  -6.008  1.00  0.00           C  
ATOM     77  CD  PRO A   6       2.345  19.771  -6.990  1.00  0.00           C  
ATOM     78  HA  PRO A   6       2.907  18.326  -4.202  1.00  0.00           H  
ATOM     79  HB3 PRO A   6       2.320  20.541  -3.986  1.00  0.00           H  
ATOM     80  HG3 PRO A   6       1.936  21.634  -5.981  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       3.181  20.330  -7.406  1.00  0.00           H  
ATOM     82  N   LEU A   7       1.601  16.242  -4.908  1.00  0.00           N  
ATOM     83  CA  LEU A   7       0.698  15.106  -4.852  1.00  0.00           C  
ATOM     84  C   LEU A   7       0.349  14.808  -3.392  1.00  0.00           C  
ATOM     85  O   LEU A   7       0.582  13.702  -2.908  1.00  0.00           O  
ATOM     86  CB  LEU A   7       1.295  13.910  -5.598  1.00  0.00           C  
ATOM     87  CG  LEU A   7       2.436  13.179  -4.887  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       2.120  11.689  -4.735  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       3.767  13.412  -5.604  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.567  16.009  -5.027  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -0.215  15.388  -5.375  1.00  0.00           H  
ATOM     92  HB3 LEU A   7       1.657  14.255  -6.566  1.00  0.00           H  
ATOM     93  HG  LEU A   7       2.534  13.591  -3.883  1.00  0.00           H  
ATOM     94 HD11 LEU A   7       1.487  11.365  -5.561  1.00  0.00           H  
ATOM     95 HD12 LEU A   7       3.049  11.118  -4.744  1.00  0.00           H  
ATOM     96 HD13 LEU A   7       1.600  11.523  -3.791  1.00  0.00           H  
ATOM     97 HD21 LEU A   7       3.765  12.882  -6.556  1.00  0.00           H  
ATOM     98 HD22 LEU A   7       3.902  14.480  -5.782  1.00  0.00           H  
ATOM     99 HD23 LEU A   7       4.583  13.042  -4.984  1.00  0.00           H  
ATOM    100  N   SER A   8      -0.204  15.815  -2.733  1.00  0.00           N  
ATOM    101  CA  SER A   8      -0.588  15.676  -1.338  1.00  0.00           C  
ATOM    102  C   SER A   8      -1.578  16.778  -0.954  1.00  0.00           C  
ATOM    103  O   SER A   8      -1.346  17.521  -0.002  1.00  0.00           O  
ATOM    104  CB  SER A   8       0.637  15.720  -0.423  1.00  0.00           C  
ATOM    105  OG  SER A   8       1.689  16.505  -0.976  1.00  0.00           O  
ATOM    106  H   SER A   8      -0.390  16.712  -3.134  1.00  0.00           H  
ATOM    107  HA  SER A   8      -1.060  14.696  -1.265  1.00  0.00           H  
ATOM    108  HB3 SER A   8       0.996  14.706  -0.248  1.00  0.00           H  
ATOM    109  HG  SER A   8       2.191  15.974  -1.658  1.00  0.00           H  
ATOM    110  N   SER A   9      -2.658  16.849  -1.716  1.00  0.00           N  
ATOM    111  CA  SER A   9      -3.684  17.849  -1.467  1.00  0.00           C  
ATOM    112  C   SER A   9      -5.062  17.284  -1.821  1.00  0.00           C  
ATOM    113  O   SER A   9      -5.171  16.369  -2.636  1.00  0.00           O  
ATOM    114  CB  SER A   9      -3.414  19.126  -2.265  1.00  0.00           C  
ATOM    115  OG  SER A   9      -2.898  20.169  -1.443  1.00  0.00           O  
ATOM    116  H   SER A   9      -2.840  16.241  -2.489  1.00  0.00           H  
ATOM    117  HA  SER A   9      -3.623  18.067  -0.401  1.00  0.00           H  
ATOM    118  HB3 SER A   9      -4.336  19.460  -2.739  1.00  0.00           H  
ATOM    119  HG  SER A   9      -3.419  21.009  -1.590  1.00  0.00           H  
ATOM    120  N   LEU A  10      -6.078  17.853  -1.191  1.00  0.00           N  
ATOM    121  CA  LEU A  10      -7.444  17.418  -1.429  1.00  0.00           C  
ATOM    122  C   LEU A  10      -7.806  16.317  -0.430  1.00  0.00           C  
ATOM    123  O   LEU A  10      -8.933  15.825  -0.424  1.00  0.00           O  
ATOM    124  CB  LEU A  10      -7.629  17.007  -2.891  1.00  0.00           C  
ATOM    125  CG  LEU A  10      -9.031  17.203  -3.471  1.00  0.00           C  
ATOM    126  CD1 LEU A  10      -8.993  18.108  -4.704  1.00  0.00           C  
ATOM    127  CD2 LEU A  10      -9.695  15.857  -3.769  1.00  0.00           C  
ATOM    128  H   LEU A  10      -5.981  18.597  -0.529  1.00  0.00           H  
ATOM    129  HA  LEU A  10      -8.096  18.273  -1.250  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      -7.361  15.955  -2.988  1.00  0.00           H  
ATOM    131  HG  LEU A  10      -9.643  17.705  -2.723  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      -8.236  18.880  -4.564  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      -8.746  17.513  -5.584  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      -9.967  18.575  -4.842  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      -9.406  15.522  -4.765  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      -9.373  15.123  -3.031  1.00  0.00           H  
ATOM    137 HD23 LEU A  10     -10.778  15.968  -3.722  1.00  0.00           H  
ATOM    138  N   PHE A  11      -6.828  15.961   0.390  1.00  0.00           N  
ATOM    139  CA  PHE A  11      -7.028  14.928   1.390  1.00  0.00           C  
ATOM    140  C   PHE A  11      -5.839  14.856   2.352  1.00  0.00           C  
ATOM    141  O   PHE A  11      -5.922  14.222   3.403  1.00  0.00           O  
ATOM    142  CB  PHE A  11      -7.144  13.598   0.643  1.00  0.00           C  
ATOM    143  CG  PHE A  11      -8.248  12.680   1.173  1.00  0.00           C  
ATOM    144  CD1 PHE A  11      -8.699  12.825   2.447  1.00  0.00           C  
ATOM    145  CD2 PHE A  11      -8.778  11.720   0.370  1.00  0.00           C  
ATOM    146  CE1 PHE A  11      -9.723  11.974   2.940  1.00  0.00           C  
ATOM    147  CE2 PHE A  11      -9.802  10.868   0.862  1.00  0.00           C  
ATOM    148  CZ  PHE A  11     -10.253  11.013   2.136  1.00  0.00           C  
ATOM    149  H   PHE A  11      -5.913  16.366   0.378  1.00  0.00           H  
ATOM    150  HA  PHE A  11      -7.928  15.187   1.949  1.00  0.00           H  
ATOM    151  HB3 PHE A  11      -6.191  13.074   0.704  1.00  0.00           H  
ATOM    152  HD1 PHE A  11      -8.275  13.595   3.092  1.00  0.00           H  
ATOM    153  HD2 PHE A  11      -8.416  11.604  -0.652  1.00  0.00           H  
ATOM    154  HE1 PHE A  11     -10.085  12.090   3.961  1.00  0.00           H  
ATOM    155  HE2 PHE A  11     -10.227  10.098   0.218  1.00  0.00           H  
ATOM    156  HZ  PHE A  11     -11.039  10.359   2.514  1.00  0.00           H  
ATOM    157  N   VAL A  12      -4.760  15.515   1.957  1.00  0.00           N  
ATOM    158  CA  VAL A  12      -3.555  15.534   2.770  1.00  0.00           C  
ATOM    159  C   VAL A  12      -3.428  16.898   3.452  1.00  0.00           C  
ATOM    160  O   VAL A  12      -3.039  17.879   2.818  1.00  0.00           O  
ATOM    161  CB  VAL A  12      -2.339  15.179   1.912  1.00  0.00           C  
ATOM    162  CG1 VAL A  12      -1.068  15.820   2.470  1.00  0.00           C  
ATOM    163  CG2 VAL A  12      -2.180  13.662   1.790  1.00  0.00           C  
ATOM    164  H   VAL A  12      -4.700  16.029   1.100  1.00  0.00           H  
ATOM    165  HA  VAL A  12      -3.664  14.768   3.536  1.00  0.00           H  
ATOM    166  HB  VAL A  12      -2.506  15.580   0.912  1.00  0.00           H  
ATOM    167 HG11 VAL A  12      -1.155  15.916   3.554  1.00  0.00           H  
ATOM    168 HG12 VAL A  12      -0.209  15.194   2.230  1.00  0.00           H  
ATOM    169 HG13 VAL A  12      -0.934  16.807   2.028  1.00  0.00           H  
ATOM    170 HG21 VAL A  12      -1.345  13.333   2.408  1.00  0.00           H  
ATOM    171 HG22 VAL A  12      -3.095  13.172   2.124  1.00  0.00           H  
ATOM    172 HG23 VAL A  12      -1.987  13.400   0.749  1.00  0.00           H  
ATOM    173  N   ASN A  13      -3.762  16.917   4.734  1.00  0.00           N  
ATOM    174  CA  ASN A  13      -3.689  18.144   5.508  1.00  0.00           C  
ATOM    175  C   ASN A  13      -2.345  18.203   6.236  1.00  0.00           C  
ATOM    176  O   ASN A  13      -1.858  19.285   6.561  1.00  0.00           O  
ATOM    177  CB  ASN A  13      -4.799  18.198   6.560  1.00  0.00           C  
ATOM    178  CG  ASN A  13      -5.524  19.545   6.523  1.00  0.00           C  
ATOM    179  OD1 ASN A  13      -5.716  20.148   5.480  1.00  0.00           O  
ATOM    180  ND2 ASN A  13      -5.915  19.981   7.717  1.00  0.00           N  
ATOM    181  H   ASN A  13      -4.077  16.114   5.241  1.00  0.00           H  
ATOM    182  HA  ASN A  13      -3.806  18.949   4.782  1.00  0.00           H  
ATOM    183  HB3 ASN A  13      -4.375  18.036   7.551  1.00  0.00           H  
ATOM    184 HD21 ASN A  13      -5.727  19.437   8.534  1.00  0.00           H  
ATOM    185 HD22 ASN A  13      -6.398  20.853   7.797  1.00  0.00           H  
ATOM    186  N   GLY A  14      -1.782  17.027   6.470  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -0.504  16.932   7.154  1.00  0.00           C  
ATOM    188  C   GLY A  14      -0.580  15.950   8.326  1.00  0.00           C  
ATOM    189  O   GLY A  14      -0.241  14.777   8.181  1.00  0.00           O  
ATOM    190  H   GLY A  14      -2.184  16.152   6.203  1.00  0.00           H  
ATOM    191  HA2 GLY A  14       0.264  16.607   6.453  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -0.207  17.916   7.519  1.00  0.00           H  
ATOM    193  N   PRO A  15      -1.039  16.480   9.491  1.00  0.00           N  
ATOM    194  CA  PRO A  15      -1.164  15.664  10.687  1.00  0.00           C  
ATOM    195  C   PRO A  15      -2.376  14.735  10.592  1.00  0.00           C  
ATOM    196  O   PRO A  15      -2.895  14.494   9.503  1.00  0.00           O  
ATOM    197  CB  PRO A  15      -1.267  16.658  11.832  1.00  0.00           C  
ATOM    198  CG  PRO A  15      -1.662  17.983  11.201  1.00  0.00           C  
ATOM    199  CD  PRO A  15      -1.450  17.865   9.700  1.00  0.00           C  
ATOM    200  HA  PRO A  15      -0.369  15.066  10.784  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -0.317  16.744  12.361  1.00  0.00           H  
ATOM    202  HG3 PRO A  15      -1.059  18.794  11.609  1.00  0.00           H  
ATOM    203  HD3 PRO A  15      -0.687  18.562   9.352  1.00  0.00           H  
ATOM    204  N   ARG A  16      -2.792  14.237  11.747  1.00  0.00           N  
ATOM    205  CA  ARG A  16      -3.933  13.339  11.807  1.00  0.00           C  
ATOM    206  C   ARG A  16      -5.235  14.123  11.629  1.00  0.00           C  
ATOM    207  O   ARG A  16      -6.139  14.028  12.458  1.00  0.00           O  
ATOM    208  CB  ARG A  16      -3.975  12.592  13.142  1.00  0.00           C  
ATOM    209  CG  ARG A  16      -3.743  13.547  14.314  1.00  0.00           C  
ATOM    210  CD  ARG A  16      -2.408  13.257  15.002  1.00  0.00           C  
ATOM    211  NE  ARG A  16      -1.291  13.496  14.060  1.00  0.00           N  
ATOM    212  CZ  ARG A  16      -0.659  12.528  13.382  1.00  0.00           C  
ATOM    213  NH1 ARG A  16      -1.032  11.249  13.537  1.00  0.00           N  
ATOM    214  NH2 ARG A  16       0.343  12.838  12.550  1.00  0.00           N  
ATOM    215  H   ARG A  16      -2.364  14.437  12.629  1.00  0.00           H  
ATOM    216  HA  ARG A  16      -3.781  12.639  10.987  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -3.214  11.810  13.149  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -4.556  13.449  15.034  1.00  0.00           H  
ATOM    219  HD3 ARG A  16      -2.385  12.225  15.350  1.00  0.00           H  
ATOM    220  HE  ARG A  16      -0.988  14.439  13.922  1.00  0.00           H  
ATOM    221 HH11 ARG A  16      -1.780  11.019  14.159  1.00  0.00           H  
ATOM    222 HH12 ARG A  16      -0.560  10.527  13.031  1.00  0.00           H  
ATOM    223 HH21 ARG A  16       0.621  13.792  12.434  1.00  0.00           H  
ATOM    224 HH22 ARG A  16       0.814  12.116  12.044  1.00  0.00           H  
ATOM    225  N   THR A  17      -5.290  14.879  10.543  1.00  0.00           N  
ATOM    226  CA  THR A  17      -6.466  15.678  10.245  1.00  0.00           C  
ATOM    227  C   THR A  17      -7.330  14.982   9.192  1.00  0.00           C  
ATOM    228  O   THR A  17      -8.360  14.395   9.519  1.00  0.00           O  
ATOM    229  CB  THR A  17      -5.996  17.072   9.822  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -5.108  17.469  10.863  1.00  0.00           O  
ATOM    231  CG2 THR A  17      -7.120  18.109   9.874  1.00  0.00           C  
ATOM    232  H   THR A  17      -4.550  14.950   9.874  1.00  0.00           H  
ATOM    233  HA  THR A  17      -7.067  15.756  11.151  1.00  0.00           H  
ATOM    234  HB  THR A  17      -5.537  17.043   8.834  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -4.233  16.993  10.766  1.00  0.00           H  
ATOM    236 HG21 THR A  17      -7.389  18.404   8.860  1.00  0.00           H  
ATOM    237 HG22 THR A  17      -7.988  17.679  10.371  1.00  0.00           H  
ATOM    238 HG23 THR A  17      -6.780  18.983  10.430  1.00  0.00           H  
ATOM    239  N   LEU A  18      -6.880  15.072   7.949  1.00  0.00           N  
ATOM    240  CA  LEU A  18      -7.600  14.460   6.846  1.00  0.00           C  
ATOM    241  C   LEU A  18      -7.383  12.946   6.880  1.00  0.00           C  
ATOM    242  O   LEU A  18      -7.705  12.290   7.869  1.00  0.00           O  
ATOM    243  CB  LEU A  18      -7.201  15.109   5.519  1.00  0.00           C  
ATOM    244  CG  LEU A  18      -7.616  16.570   5.336  1.00  0.00           C  
ATOM    245  CD1 LEU A  18      -6.736  17.263   4.294  1.00  0.00           C  
ATOM    246  CD2 LEU A  18      -9.103  16.679   4.994  1.00  0.00           C  
ATOM    247  H   LEU A  18      -6.041  15.552   7.692  1.00  0.00           H  
ATOM    248  HA  LEU A  18      -8.661  14.660   6.996  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -7.634  14.524   4.708  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -7.463  17.089   6.282  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -5.918  16.600   4.011  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -7.333  17.500   3.413  1.00  0.00           H  
ATOM    253 HD13 LEU A  18      -6.328  18.182   4.716  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -9.222  17.233   4.064  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -9.524  15.681   4.879  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -9.623  17.202   5.797  1.00  0.00           H  
ATOM    257  N   CYS A  19      -6.837  12.434   5.786  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.573  11.009   5.678  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.146  10.747   6.164  1.00  0.00           C  
ATOM    260  O   CYS A  19      -4.559   9.714   5.847  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -6.794  10.499   4.253  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -7.976   9.110   4.110  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.578  12.973   4.985  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -7.298  10.506   6.319  1.00  0.00           H  
ATOM    265  HB3 CYS A  19      -5.834  10.185   3.842  1.00  0.00           H  
ATOM    266  N   GLY A  20      -4.629  11.701   6.924  1.00  0.00           N  
ATOM    267  CA  GLY A  20      -3.282  11.586   7.456  1.00  0.00           C  
ATOM    268  C   GLY A  20      -2.240  11.716   6.343  1.00  0.00           C  
ATOM    269  O   GLY A  20      -2.355  11.070   5.302  1.00  0.00           O  
ATOM    270  H   GLY A  20      -5.113  12.538   7.177  1.00  0.00           H  
ATOM    271  HA2 GLY A  20      -3.116  12.359   8.206  1.00  0.00           H  
ATOM    272  HA3 GLY A  20      -3.166  10.626   7.958  1.00  0.00           H  
ATOM    273  N   ALA A  21      -1.247  12.553   6.600  1.00  0.00           N  
ATOM    274  CA  ALA A  21      -0.185  12.776   5.633  1.00  0.00           C  
ATOM    275  C   ALA A  21       0.959  11.797   5.904  1.00  0.00           C  
ATOM    276  O   ALA A  21       1.957  11.788   5.184  1.00  0.00           O  
ATOM    277  CB  ALA A  21       0.269  14.236   5.699  1.00  0.00           C  
ATOM    278  H   ALA A  21      -1.161  13.074   7.449  1.00  0.00           H  
ATOM    279  HA  ALA A  21      -0.593  12.579   4.641  1.00  0.00           H  
ATOM    280  HB1 ALA A  21       0.664  14.538   4.729  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      -0.581  14.868   5.958  1.00  0.00           H  
ATOM    282  HB3 ALA A  21       1.045  14.341   6.456  1.00  0.00           H  
ATOM    283  N   GLU A  22       0.777  10.996   6.943  1.00  0.00           N  
ATOM    284  CA  GLU A  22       1.781  10.015   7.318  1.00  0.00           C  
ATOM    285  C   GLU A  22       1.744   8.825   6.357  1.00  0.00           C  
ATOM    286  O   GLU A  22       2.760   8.476   5.758  1.00  0.00           O  
ATOM    287  CB  GLU A  22       1.588   9.558   8.765  1.00  0.00           C  
ATOM    288  CG  GLU A  22       2.907   9.065   9.365  1.00  0.00           C  
ATOM    289  CD  GLU A  22       2.934   9.278  10.879  1.00  0.00           C  
ATOM    290  OE1 GLU A  22       1.865   9.088  11.499  1.00  0.00           O  
ATOM    291  OE2 GLU A  22       4.023   9.626  11.383  1.00  0.00           O  
ATOM    292  H   GLU A  22      -0.038  11.010   7.524  1.00  0.00           H  
ATOM    293  HA  GLU A  22       2.737  10.532   7.230  1.00  0.00           H  
ATOM    294  HB3 GLU A  22       0.846   8.761   8.803  1.00  0.00           H  
ATOM    295  HG3 GLU A  22       3.741   9.594   8.904  1.00  0.00           H  
ATOM    296  N   LEU A  23       0.564   8.234   6.242  1.00  0.00           N  
ATOM    297  CA  LEU A  23       0.382   7.090   5.366  1.00  0.00           C  
ATOM    298  C   LEU A  23       1.375   7.179   4.205  1.00  0.00           C  
ATOM    299  O   LEU A  23       2.008   6.187   3.846  1.00  0.00           O  
ATOM    300  CB  LEU A  23      -1.078   6.984   4.919  1.00  0.00           C  
ATOM    301  CG  LEU A  23      -2.083   6.591   6.002  1.00  0.00           C  
ATOM    302  CD1 LEU A  23      -3.517   6.869   5.547  1.00  0.00           C  
ATOM    303  CD2 LEU A  23      -1.890   5.134   6.427  1.00  0.00           C  
ATOM    304  H   LEU A  23      -0.257   8.524   6.734  1.00  0.00           H  
ATOM    305  HA  LEU A  23       0.608   6.194   5.944  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      -1.137   6.253   4.113  1.00  0.00           H  
ATOM    307  HG  LEU A  23      -1.898   7.210   6.881  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      -3.499   7.485   4.648  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      -4.020   5.926   5.332  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      -4.054   7.396   6.337  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      -2.771   4.795   6.972  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      -1.748   4.513   5.544  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      -1.013   5.057   7.071  1.00  0.00           H  
ATOM    314  N   VAL A  24       1.481   8.378   3.649  1.00  0.00           N  
ATOM    315  CA  VAL A  24       2.387   8.610   2.537  1.00  0.00           C  
ATOM    316  C   VAL A  24       3.820   8.708   3.063  1.00  0.00           C  
ATOM    317  O   VAL A  24       4.734   8.105   2.503  1.00  0.00           O  
ATOM    318  CB  VAL A  24       1.949   9.852   1.757  1.00  0.00           C  
ATOM    319  CG1 VAL A  24       1.354  10.905   2.693  1.00  0.00           C  
ATOM    320  CG2 VAL A  24       3.114  10.430   0.950  1.00  0.00           C  
ATOM    321  H   VAL A  24       0.963   9.180   3.947  1.00  0.00           H  
ATOM    322  HA  VAL A  24       2.315   7.751   1.870  1.00  0.00           H  
ATOM    323  HB  VAL A  24       1.172   9.550   1.055  1.00  0.00           H  
ATOM    324 HG11 VAL A  24       1.840  10.843   3.667  1.00  0.00           H  
ATOM    325 HG12 VAL A  24       1.515  11.898   2.271  1.00  0.00           H  
ATOM    326 HG13 VAL A  24       0.285  10.728   2.808  1.00  0.00           H  
ATOM    327 HG21 VAL A  24       3.538  11.281   1.482  1.00  0.00           H  
ATOM    328 HG22 VAL A  24       3.880   9.665   0.818  1.00  0.00           H  
ATOM    329 HG23 VAL A  24       2.752  10.754  -0.027  1.00  0.00           H  
ATOM    330  N   ASP A  25       3.972   9.474   4.134  1.00  0.00           N  
ATOM    331  CA  ASP A  25       5.278   9.659   4.743  1.00  0.00           C  
ATOM    332  C   ASP A  25       5.748   8.333   5.346  1.00  0.00           C  
ATOM    333  O   ASP A  25       6.945   8.117   5.524  1.00  0.00           O  
ATOM    334  CB  ASP A  25       5.221  10.696   5.866  1.00  0.00           C  
ATOM    335  CG  ASP A  25       6.470  11.568   6.004  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       7.217  11.654   5.005  1.00  0.00           O  
ATOM    337  OD2 ASP A  25       6.651  12.130   7.105  1.00  0.00           O  
ATOM    338  H   ASP A  25       3.224   9.961   4.584  1.00  0.00           H  
ATOM    339  HA  ASP A  25       5.925  10.000   3.934  1.00  0.00           H  
ATOM    340  HB3 ASP A  25       5.052  10.178   6.810  1.00  0.00           H  
ATOM    341  N   ALA A  26       4.779   7.480   5.644  1.00  0.00           N  
ATOM    342  CA  ALA A  26       5.077   6.181   6.224  1.00  0.00           C  
ATOM    343  C   ALA A  26       5.843   5.336   5.205  1.00  0.00           C  
ATOM    344  O   ALA A  26       6.982   4.942   5.450  1.00  0.00           O  
ATOM    345  CB  ALA A  26       3.777   5.513   6.676  1.00  0.00           C  
ATOM    346  H   ALA A  26       3.807   7.663   5.496  1.00  0.00           H  
ATOM    347  HA  ALA A  26       5.710   6.345   7.096  1.00  0.00           H  
ATOM    348  HB1 ALA A  26       3.943   5.001   7.624  1.00  0.00           H  
ATOM    349  HB2 ALA A  26       3.004   6.270   6.803  1.00  0.00           H  
ATOM    350  HB3 ALA A  26       3.459   4.791   5.924  1.00  0.00           H  
ATOM    351  N   LEU A  27       5.187   5.082   4.081  1.00  0.00           N  
ATOM    352  CA  LEU A  27       5.792   4.290   3.025  1.00  0.00           C  
ATOM    353  C   LEU A  27       7.015   5.029   2.476  1.00  0.00           C  
ATOM    354  O   LEU A  27       7.881   4.422   1.849  1.00  0.00           O  
ATOM    355  CB  LEU A  27       4.754   3.942   1.955  1.00  0.00           C  
ATOM    356  CG  LEU A  27       3.402   3.443   2.470  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       2.281   4.416   2.101  1.00  0.00           C  
ATOM    358  CD2 LEU A  27       3.117   2.024   1.972  1.00  0.00           C  
ATOM    359  H   LEU A  27       4.261   5.405   3.890  1.00  0.00           H  
ATOM    360  HA  LEU A  27       6.124   3.352   3.468  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       5.177   3.179   1.302  1.00  0.00           H  
ATOM    362  HG  LEU A  27       3.446   3.399   3.558  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       2.693   5.419   1.987  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       1.822   4.103   1.163  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       1.529   4.419   2.889  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       3.047   2.028   0.885  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       3.925   1.361   2.282  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       2.177   1.673   2.396  1.00  0.00           H  
ATOM    369  N   GLN A  28       7.047   6.328   2.734  1.00  0.00           N  
ATOM    370  CA  GLN A  28       8.149   7.156   2.275  1.00  0.00           C  
ATOM    371  C   GLN A  28       9.253   7.205   3.333  1.00  0.00           C  
ATOM    372  O   GLN A  28      10.339   7.723   3.079  1.00  0.00           O  
ATOM    373  CB  GLN A  28       7.666   8.563   1.920  1.00  0.00           C  
ATOM    374  CG  GLN A  28       8.072   8.937   0.493  1.00  0.00           C  
ATOM    375  CD  GLN A  28       8.619  10.365   0.434  1.00  0.00           C  
ATOM    376  OE1 GLN A  28       9.423  10.784   1.251  1.00  0.00           O  
ATOM    377  NE2 GLN A  28       8.141  11.088  -0.576  1.00  0.00           N  
ATOM    378  H   GLN A  28       6.337   6.814   3.245  1.00  0.00           H  
ATOM    379  HA  GLN A  28       8.522   6.668   1.374  1.00  0.00           H  
ATOM    380  HB3 GLN A  28       8.087   9.284   2.621  1.00  0.00           H  
ATOM    381  HG3 GLN A  28       7.210   8.848  -0.169  1.00  0.00           H  
ATOM    382 HE21 GLN A  28       7.483  10.684  -1.211  1.00  0.00           H  
ATOM    383 HE22 GLN A  28       8.439  12.034  -0.698  1.00  0.00           H  
ATOM    384  N   PHE A  29       8.935   6.658   4.498  1.00  0.00           N  
ATOM    385  CA  PHE A  29       9.887   6.633   5.596  1.00  0.00           C  
ATOM    386  C   PHE A  29      10.529   5.251   5.734  1.00  0.00           C  
ATOM    387  O   PHE A  29      11.745   5.140   5.888  1.00  0.00           O  
ATOM    388  CB  PHE A  29       9.105   6.949   6.873  1.00  0.00           C  
ATOM    389  CG  PHE A  29       9.566   6.156   8.098  1.00  0.00           C  
ATOM    390  CD1 PHE A  29      10.782   6.407   8.651  1.00  0.00           C  
ATOM    391  CD2 PHE A  29       8.760   5.200   8.632  1.00  0.00           C  
ATOM    392  CE1 PHE A  29      11.211   5.672   9.787  1.00  0.00           C  
ATOM    393  CE2 PHE A  29       9.189   4.464   9.768  1.00  0.00           C  
ATOM    394  CZ  PHE A  29      10.405   4.715  10.322  1.00  0.00           C  
ATOM    395  H   PHE A  29       8.050   6.240   4.697  1.00  0.00           H  
ATOM    396  HA  PHE A  29      10.658   7.370   5.373  1.00  0.00           H  
ATOM    397  HB3 PHE A  29       8.048   6.745   6.698  1.00  0.00           H  
ATOM    398  HD1 PHE A  29      11.429   7.173   8.223  1.00  0.00           H  
ATOM    399  HD2 PHE A  29       7.785   4.998   8.188  1.00  0.00           H  
ATOM    400  HE1 PHE A  29      12.186   5.873  10.231  1.00  0.00           H  
ATOM    401  HE2 PHE A  29       8.543   3.697  10.196  1.00  0.00           H  
ATOM    402  HZ  PHE A  29      10.734   4.151  11.194  1.00  0.00           H  
ATOM    403  N   VAL A  30       9.684   4.233   5.673  1.00  0.00           N  
ATOM    404  CA  VAL A  30      10.154   2.862   5.790  1.00  0.00           C  
ATOM    405  C   VAL A  30      10.339   2.272   4.391  1.00  0.00           C  
ATOM    406  O   VAL A  30      11.290   1.530   4.146  1.00  0.00           O  
ATOM    407  CB  VAL A  30       9.192   2.051   6.659  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       9.165   0.584   6.225  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       9.553   2.178   8.141  1.00  0.00           C  
ATOM    410  H   VAL A  30       8.697   4.332   5.548  1.00  0.00           H  
ATOM    411  HA  VAL A  30      11.122   2.888   6.290  1.00  0.00           H  
ATOM    412  HB  VAL A  30       8.191   2.460   6.522  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.902   0.523   5.169  1.00  0.00           H  
ATOM    414 HG12 VAL A  30      10.148   0.141   6.381  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.425   0.045   6.816  1.00  0.00           H  
ATOM    416 HG21 VAL A  30      10.015   1.252   8.483  1.00  0.00           H  
ATOM    417 HG22 VAL A  30      10.251   3.004   8.275  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       8.649   2.369   8.720  1.00  0.00           H  
ATOM    419  N   CYS A  31       9.415   2.622   3.508  1.00  0.00           N  
ATOM    420  CA  CYS A  31       9.464   2.135   2.140  1.00  0.00           C  
ATOM    421  C   CYS A  31      10.579   2.881   1.404  1.00  0.00           C  
ATOM    422  O   CYS A  31      11.164   2.355   0.459  1.00  0.00           O  
ATOM    423  CB  CYS A  31       8.114   2.287   1.437  1.00  0.00           C  
ATOM    424  SG  CYS A  31       7.437   0.741   0.731  1.00  0.00           S  
ATOM    425  H   CYS A  31       8.645   3.225   3.715  1.00  0.00           H  
ATOM    426  HA  CYS A  31       9.683   1.068   2.194  1.00  0.00           H  
ATOM    427  HB3 CYS A  31       8.218   3.021   0.636  1.00  0.00           H  
ATOM    428  N   GLY A  32      10.839   4.096   1.865  1.00  0.00           N  
ATOM    429  CA  GLY A  32      11.872   4.920   1.262  1.00  0.00           C  
ATOM    430  C   GLY A  32      11.277   6.195   0.661  1.00  0.00           C  
ATOM    431  O   GLY A  32      10.354   6.131  -0.149  1.00  0.00           O  
ATOM    432  H   GLY A  32      10.357   4.517   2.634  1.00  0.00           H  
ATOM    433  HA2 GLY A  32      12.618   5.182   2.014  1.00  0.00           H  
ATOM    434  HA3 GLY A  32      12.387   4.354   0.486  1.00  0.00           H  
ATOM    435  N   ASP A  33      11.829   7.323   1.081  1.00  0.00           N  
ATOM    436  CA  ASP A  33      11.365   8.611   0.594  1.00  0.00           C  
ATOM    437  C   ASP A  33      10.782   8.440  -0.810  1.00  0.00           C  
ATOM    438  O   ASP A  33       9.905   9.199  -1.219  1.00  0.00           O  
ATOM    439  CB  ASP A  33      12.514   9.616   0.510  1.00  0.00           C  
ATOM    440  CG  ASP A  33      12.630  10.568   1.702  1.00  0.00           C  
ATOM    441  OD1 ASP A  33      12.902  10.060   2.811  1.00  0.00           O  
ATOM    442  OD2 ASP A  33      12.443  11.784   1.477  1.00  0.00           O  
ATOM    443  H   ASP A  33      12.580   7.366   1.740  1.00  0.00           H  
ATOM    444  HA  ASP A  33      10.618   8.938   1.318  1.00  0.00           H  
ATOM    445  HB3 ASP A  33      12.395  10.207  -0.398  1.00  0.00           H  
ATOM    446  N   ARG A  34      11.294   7.439  -1.510  1.00  0.00           N  
ATOM    447  CA  ARG A  34      10.835   7.159  -2.860  1.00  0.00           C  
ATOM    448  C   ARG A  34       9.306   7.185  -2.918  1.00  0.00           C  
ATOM    449  O   ARG A  34       8.725   7.390  -3.982  1.00  0.00           O  
ATOM    450  CB  ARG A  34      11.334   5.793  -3.340  1.00  0.00           C  
ATOM    451  CG  ARG A  34      12.862   5.761  -3.410  1.00  0.00           C  
ATOM    452  CD  ARG A  34      13.345   4.626  -4.315  1.00  0.00           C  
ATOM    453  NE  ARG A  34      13.747   3.462  -3.496  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      14.900   3.381  -2.819  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      15.774   4.397  -2.860  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      15.182   2.285  -2.102  1.00  0.00           N  
ATOM    457  H   ARG A  34      12.007   6.825  -1.171  1.00  0.00           H  
ATOM    458  HA  ARG A  34      11.265   7.953  -3.471  1.00  0.00           H  
ATOM    459  HB3 ARG A  34      10.916   5.574  -4.322  1.00  0.00           H  
ATOM    460  HG3 ARG A  34      13.273   5.633  -2.409  1.00  0.00           H  
ATOM    461  HD3 ARG A  34      14.188   4.965  -4.918  1.00  0.00           H  
ATOM    462  HE  ARG A  34      13.118   2.685  -3.444  1.00  0.00           H  
ATOM    463 HH11 ARG A  34      15.564   5.215  -3.395  1.00  0.00           H  
ATOM    464 HH12 ARG A  34      16.635   4.337  -2.355  1.00  0.00           H  
ATOM    465 HH21 ARG A  34      14.530   1.527  -2.071  1.00  0.00           H  
ATOM    466 HH22 ARG A  34      16.043   2.225  -1.597  1.00  0.00           H  
ATOM    467  N   GLY A  35       8.700   6.973  -1.760  1.00  0.00           N  
ATOM    468  CA  GLY A  35       7.249   6.969  -1.665  1.00  0.00           C  
ATOM    469  C   GLY A  35       6.655   5.753  -2.379  1.00  0.00           C  
ATOM    470  O   GLY A  35       7.129   5.362  -3.445  1.00  0.00           O  
ATOM    471  H   GLY A  35       9.179   6.806  -0.899  1.00  0.00           H  
ATOM    472  HA2 GLY A  35       6.949   6.962  -0.617  1.00  0.00           H  
ATOM    473  HA3 GLY A  35       6.851   7.883  -2.105  1.00  0.00           H  
ATOM    474  N   PHE A  36       5.628   5.188  -1.763  1.00  0.00           N  
ATOM    475  CA  PHE A  36       4.965   4.024  -2.326  1.00  0.00           C  
ATOM    476  C   PHE A  36       3.658   4.419  -3.017  1.00  0.00           C  
ATOM    477  O   PHE A  36       3.149   5.518  -2.808  1.00  0.00           O  
ATOM    478  CB  PHE A  36       4.648   3.083  -1.162  1.00  0.00           C  
ATOM    479  CG  PHE A  36       3.500   2.112  -1.442  1.00  0.00           C  
ATOM    480  CD1 PHE A  36       2.215   2.497  -1.219  1.00  0.00           C  
ATOM    481  CD2 PHE A  36       3.764   0.863  -1.914  1.00  0.00           C  
ATOM    482  CE1 PHE A  36       1.148   1.595  -1.478  1.00  0.00           C  
ATOM    483  CE2 PHE A  36       2.698  -0.038  -2.174  1.00  0.00           C  
ATOM    484  CZ  PHE A  36       1.413   0.347  -1.950  1.00  0.00           C  
ATOM    485  H   PHE A  36       5.249   5.512  -0.896  1.00  0.00           H  
ATOM    486  HA  PHE A  36       5.645   3.588  -3.059  1.00  0.00           H  
ATOM    487  HB3 PHE A  36       4.401   3.678  -0.284  1.00  0.00           H  
ATOM    488  HD1 PHE A  36       2.003   3.497  -0.842  1.00  0.00           H  
ATOM    489  HD2 PHE A  36       4.794   0.555  -2.093  1.00  0.00           H  
ATOM    490  HE1 PHE A  36       0.118   1.903  -1.301  1.00  0.00           H  
ATOM    491  HE2 PHE A  36       2.910  -1.037  -2.551  1.00  0.00           H  
ATOM    492  HZ  PHE A  36       0.594  -0.344  -2.150  1.00  0.00           H  
ATOM    493  N   TYR A  37       3.153   3.499  -3.827  1.00  0.00           N  
ATOM    494  CA  TYR A  37       1.916   3.737  -4.550  1.00  0.00           C  
ATOM    495  C   TYR A  37       0.701   3.492  -3.653  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.131   2.401  -3.658  1.00  0.00           O  
ATOM    497  CB  TYR A  37       1.898   2.728  -5.700  1.00  0.00           C  
ATOM    498  CG  TYR A  37       2.244   3.332  -7.063  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       1.780   4.587  -7.399  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       3.020   2.621  -7.956  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       2.105   5.155  -8.681  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       3.345   3.188  -9.239  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       2.871   4.428  -9.538  1.00  0.00           C  
ATOM    504  OH  TYR A  37       3.178   4.964 -10.749  1.00  0.00           O  
ATOM    505  H   TYR A  37       3.574   2.608  -3.992  1.00  0.00           H  
ATOM    506  HA  TYR A  37       1.912   4.777  -4.877  1.00  0.00           H  
ATOM    507  HB3 TYR A  37       0.909   2.273  -5.756  1.00  0.00           H  
ATOM    508  HD1 TYR A  37       1.167   5.149  -6.694  1.00  0.00           H  
ATOM    509  HD2 TYR A  37       3.386   1.629  -7.690  1.00  0.00           H  
ATOM    510  HE1 TYR A  37       1.745   6.145  -8.961  1.00  0.00           H  
ATOM    511  HE2 TYR A  37       3.957   2.638  -9.953  1.00  0.00           H  
ATOM    512  HH  TYR A  37       2.404   4.863 -11.375  1.00  0.00           H  
ATOM    513  N   PHE A  38       0.340   4.523  -2.904  1.00  0.00           N  
ATOM    514  CA  PHE A  38      -0.797   4.433  -2.004  1.00  0.00           C  
ATOM    515  C   PHE A  38      -1.860   3.480  -2.556  1.00  0.00           C  
ATOM    516  O   PHE A  38      -1.869   2.296  -2.226  1.00  0.00           O  
ATOM    517  CB  PHE A  38      -1.395   5.837  -1.895  1.00  0.00           C  
ATOM    518  CG  PHE A  38      -1.079   6.547  -0.578  1.00  0.00           C  
ATOM    519  CD1 PHE A  38      -0.295   5.939   0.352  1.00  0.00           C  
ATOM    520  CD2 PHE A  38      -1.584   7.787  -0.336  1.00  0.00           C  
ATOM    521  CE1 PHE A  38      -0.003   6.598   1.576  1.00  0.00           C  
ATOM    522  CE2 PHE A  38      -1.291   8.447   0.887  1.00  0.00           C  
ATOM    523  CZ  PHE A  38      -0.507   7.838   1.817  1.00  0.00           C  
ATOM    524  H   PHE A  38       0.809   5.406  -2.906  1.00  0.00           H  
ATOM    525  HA  PHE A  38      -0.427   4.049  -1.053  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -2.477   5.770  -2.011  1.00  0.00           H  
ATOM    527  HD1 PHE A  38       0.108   4.944   0.159  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -2.212   8.275  -1.082  1.00  0.00           H  
ATOM    529  HE1 PHE A  38       0.624   6.110   2.321  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -1.695   9.440   1.080  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -0.283   8.345   2.756  1.00  0.00           H  
ATOM    532  N   ASN A  39      -2.729   4.034  -3.388  1.00  0.00           N  
ATOM    533  CA  ASN A  39      -3.794   3.249  -3.990  1.00  0.00           C  
ATOM    534  C   ASN A  39      -3.431   2.934  -5.442  1.00  0.00           C  
ATOM    535  O   ASN A  39      -2.254   2.806  -5.780  1.00  0.00           O  
ATOM    536  CB  ASN A  39      -5.115   4.019  -3.989  1.00  0.00           C  
ATOM    537  CG  ASN A  39      -6.302   3.073  -3.796  1.00  0.00           C  
ATOM    538  OD1 ASN A  39      -6.210   1.872  -3.993  1.00  0.00           O  
ATOM    539  ND2 ASN A  39      -7.418   3.679  -3.401  1.00  0.00           N  
ATOM    540  H   ASN A  39      -2.715   4.998  -3.652  1.00  0.00           H  
ATOM    541  HA  ASN A  39      -3.870   2.352  -3.375  1.00  0.00           H  
ATOM    542  HB3 ASN A  39      -5.225   4.560  -4.929  1.00  0.00           H  
ATOM    543 HD21 ASN A  39      -7.426   4.669  -3.256  1.00  0.00           H  
ATOM    544 HD22 ASN A  39      -8.250   3.145  -3.247  1.00  0.00           H  
ATOM    545  N   LYS A  40      -4.463   2.817  -6.266  1.00  0.00           N  
ATOM    546  CA  LYS A  40      -4.268   2.520  -7.674  1.00  0.00           C  
ATOM    547  C   LYS A  40      -3.627   3.727  -8.362  1.00  0.00           C  
ATOM    548  O   LYS A  40      -3.676   4.841  -7.841  1.00  0.00           O  
ATOM    549  CB  LYS A  40      -5.584   2.075  -8.315  1.00  0.00           C  
ATOM    550  CG  LYS A  40      -6.445   3.281  -8.697  1.00  0.00           C  
ATOM    551  CD  LYS A  40      -6.621   3.372 -10.213  1.00  0.00           C  
ATOM    552  CE  LYS A  40      -7.322   4.673 -10.607  1.00  0.00           C  
ATOM    553  NZ  LYS A  40      -8.775   4.449 -10.772  1.00  0.00           N  
ATOM    554  H   LYS A  40      -5.416   2.923  -5.984  1.00  0.00           H  
ATOM    555  HA  LYS A  40      -3.577   1.679  -7.738  1.00  0.00           H  
ATOM    556  HB3 LYS A  40      -6.132   1.437  -7.623  1.00  0.00           H  
ATOM    557  HG3 LYS A  40      -5.981   4.195  -8.325  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -7.201   2.520 -10.568  1.00  0.00           H  
ATOM    559  HE3 LYS A  40      -6.898   5.055 -11.536  1.00  0.00           H  
ATOM    560  HZ1 LYS A  40      -8.973   4.235 -11.728  1.00  0.00           H  
ATOM    561  HZ2 LYS A  40      -9.062   3.686 -10.193  1.00  0.00           H  
ATOM    562  HZ3 LYS A  40      -9.273   5.276 -10.506  1.00  0.00           H  
ATOM    563  N   PRO A  41      -3.025   3.459  -9.551  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.375   4.510 -10.315  1.00  0.00           C  
ATOM    565  C   PRO A  41      -3.407   5.408 -11.000  1.00  0.00           C  
ATOM    566  O   PRO A  41      -3.648   5.279 -12.200  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -1.474   3.782 -11.299  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -1.998   2.357 -11.367  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.948   2.152 -10.198  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -1.853   5.109  -9.708  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      -0.436   3.802 -10.967  1.00  0.00           H  
ATOM    572  HG3 PRO A  41      -1.174   1.644 -11.319  1.00  0.00           H  
ATOM    573  HD3 PRO A  41      -2.573   1.393  -9.512  1.00  0.00           H  
ATOM    574  N   THR A  42      -3.989   6.298 -10.210  1.00  0.00           N  
ATOM    575  CA  THR A  42      -4.989   7.217 -10.726  1.00  0.00           C  
ATOM    576  C   THR A  42      -4.598   7.701 -12.123  1.00  0.00           C  
ATOM    577  O   THR A  42      -3.483   7.456 -12.580  1.00  0.00           O  
ATOM    578  CB  THR A  42      -5.156   8.351  -9.713  1.00  0.00           C  
ATOM    579  OG1 THR A  42      -5.077   7.702  -8.447  1.00  0.00           O  
ATOM    580  CG2 THR A  42      -6.561   8.955  -9.736  1.00  0.00           C  
ATOM    581  H   THR A  42      -3.787   6.396  -9.235  1.00  0.00           H  
ATOM    582  HA  THR A  42      -5.931   6.677 -10.826  1.00  0.00           H  
ATOM    583  HB  THR A  42      -4.398   9.121  -9.864  1.00  0.00           H  
ATOM    584  HG1 THR A  42      -5.004   8.382  -7.718  1.00  0.00           H  
ATOM    585 HG21 THR A  42      -6.629   9.688 -10.540  1.00  0.00           H  
ATOM    586 HG22 THR A  42      -7.293   8.165  -9.901  1.00  0.00           H  
ATOM    587 HG23 THR A  42      -6.762   9.443  -8.782  1.00  0.00           H  
ATOM    588  N   GLY A  43      -5.539   8.380 -12.763  1.00  0.00           N  
ATOM    589  CA  GLY A  43      -5.306   8.902 -14.099  1.00  0.00           C  
ATOM    590  C   GLY A  43      -3.844   9.314 -14.281  1.00  0.00           C  
ATOM    591  O   GLY A  43      -3.466  10.437 -13.950  1.00  0.00           O  
ATOM    592  H   GLY A  43      -6.443   8.576 -12.385  1.00  0.00           H  
ATOM    593  HA2 GLY A  43      -5.569   8.147 -14.840  1.00  0.00           H  
ATOM    594  HA3 GLY A  43      -5.954   9.760 -14.276  1.00  0.00           H  
ATOM    595  N   TYR A  44      -3.060   8.383 -14.806  1.00  0.00           N  
ATOM    596  CA  TYR A  44      -1.648   8.635 -15.035  1.00  0.00           C  
ATOM    597  C   TYR A  44      -1.093   7.705 -16.116  1.00  0.00           C  
ATOM    598  O   TYR A  44      -1.396   6.513 -16.129  1.00  0.00           O  
ATOM    599  CB  TYR A  44      -0.946   8.334 -13.710  1.00  0.00           C  
ATOM    600  CG  TYR A  44       0.338   9.137 -13.489  1.00  0.00           C  
ATOM    601  CD1 TYR A  44       0.266  10.478 -13.170  1.00  0.00           C  
ATOM    602  CD2 TYR A  44       1.566   8.520 -13.610  1.00  0.00           C  
ATOM    603  CE1 TYR A  44       1.474  11.234 -12.962  1.00  0.00           C  
ATOM    604  CE2 TYR A  44       2.775   9.276 -13.402  1.00  0.00           C  
ATOM    605  CZ  TYR A  44       2.669  10.596 -13.089  1.00  0.00           C  
ATOM    606  OH  TYR A  44       3.810  11.309 -12.893  1.00  0.00           O  
ATOM    607  H   TYR A  44      -3.376   7.472 -15.072  1.00  0.00           H  
ATOM    608  HA  TYR A  44      -1.540   9.669 -15.365  1.00  0.00           H  
ATOM    609  HB3 TYR A  44      -0.708   7.271 -13.670  1.00  0.00           H  
ATOM    610  HD1 TYR A  44      -0.704  10.964 -13.076  1.00  0.00           H  
ATOM    611  HD2 TYR A  44       1.623   7.461 -13.862  1.00  0.00           H  
ATOM    612  HE1 TYR A  44       1.433  12.293 -12.710  1.00  0.00           H  
ATOM    613  HE2 TYR A  44       3.751   8.802 -13.494  1.00  0.00           H  
ATOM    614  HH  TYR A  44       3.810  12.122 -13.476  1.00  0.00           H  
ATOM    615  N   GLY A  45      -0.292   8.286 -16.997  1.00  0.00           N  
ATOM    616  CA  GLY A  45       0.307   7.524 -18.079  1.00  0.00           C  
ATOM    617  C   GLY A  45       0.694   6.120 -17.612  1.00  0.00           C  
ATOM    618  O   GLY A  45       0.711   5.180 -18.406  1.00  0.00           O  
ATOM    619  H   GLY A  45      -0.051   9.256 -16.979  1.00  0.00           H  
ATOM    620  HA2 GLY A  45      -0.393   7.454 -18.910  1.00  0.00           H  
ATOM    621  HA3 GLY A  45       1.191   8.045 -18.449  1.00  0.00           H  
ATOM    622  N   SER A  46       0.997   6.021 -16.326  1.00  0.00           N  
ATOM    623  CA  SER A  46       1.383   4.747 -15.744  1.00  0.00           C  
ATOM    624  C   SER A  46       0.143   4.003 -15.243  1.00  0.00           C  
ATOM    625  O   SER A  46      -0.061   3.869 -14.038  1.00  0.00           O  
ATOM    626  CB  SER A  46       2.382   4.943 -14.601  1.00  0.00           C  
ATOM    627  OG  SER A  46       3.002   3.719 -14.219  1.00  0.00           O  
ATOM    628  H   SER A  46       0.982   6.790 -15.687  1.00  0.00           H  
ATOM    629  HA  SER A  46       1.861   4.193 -16.552  1.00  0.00           H  
ATOM    630  HB3 SER A  46       1.868   5.374 -13.741  1.00  0.00           H  
ATOM    631  HG  SER A  46       3.872   3.904 -13.762  1.00  0.00           H  
ATOM    632  N   SER A  47      -0.653   3.538 -16.195  1.00  0.00           N  
ATOM    633  CA  SER A  47      -1.867   2.811 -15.865  1.00  0.00           C  
ATOM    634  C   SER A  47      -1.517   1.408 -15.364  1.00  0.00           C  
ATOM    635  O   SER A  47      -1.737   0.422 -16.066  1.00  0.00           O  
ATOM    636  CB  SER A  47      -2.802   2.725 -17.073  1.00  0.00           C  
ATOM    637  OG  SER A  47      -4.173   2.674 -16.685  1.00  0.00           O  
ATOM    638  H   SER A  47      -0.480   3.651 -17.173  1.00  0.00           H  
ATOM    639  HA  SER A  47      -2.346   3.391 -15.077  1.00  0.00           H  
ATOM    640  HB3 SER A  47      -2.558   1.840 -17.659  1.00  0.00           H  
ATOM    641  HG  SER A  47      -4.725   2.302 -17.431  1.00  0.00           H  
ATOM    642  N   SER A  48      -0.980   1.364 -14.154  1.00  0.00           N  
ATOM    643  CA  SER A  48      -0.599   0.098 -13.552  1.00  0.00           C  
ATOM    644  C   SER A  48      -1.832  -0.600 -12.975  1.00  0.00           C  
ATOM    645  O   SER A  48      -2.495  -0.064 -12.089  1.00  0.00           O  
ATOM    646  CB  SER A  48       0.454   0.303 -12.460  1.00  0.00           C  
ATOM    647  OG  SER A  48       0.835   1.671 -12.336  1.00  0.00           O  
ATOM    648  H   SER A  48      -0.805   2.170 -13.591  1.00  0.00           H  
ATOM    649  HA  SER A  48      -0.169  -0.491 -14.362  1.00  0.00           H  
ATOM    650  HB3 SER A  48       1.334  -0.299 -12.687  1.00  0.00           H  
ATOM    651  HG  SER A  48       1.381   1.800 -11.509  1.00  0.00           H  
ATOM    652  N   ARG A  49      -2.101  -1.786 -13.502  1.00  0.00           N  
ATOM    653  CA  ARG A  49      -3.243  -2.563 -13.050  1.00  0.00           C  
ATOM    654  C   ARG A  49      -3.452  -2.374 -11.546  1.00  0.00           C  
ATOM    655  O   ARG A  49      -2.655  -2.852 -10.740  1.00  0.00           O  
ATOM    656  CB  ARG A  49      -3.049  -4.050 -13.348  1.00  0.00           C  
ATOM    657  CG  ARG A  49      -3.800  -4.458 -14.617  1.00  0.00           C  
ATOM    658  CD  ARG A  49      -5.294  -4.154 -14.492  1.00  0.00           C  
ATOM    659  NE  ARG A  49      -5.671  -3.072 -15.429  1.00  0.00           N  
ATOM    660  CZ  ARG A  49      -5.540  -3.151 -16.759  1.00  0.00           C  
ATOM    661  NH1 ARG A  49      -5.040  -4.262 -17.319  1.00  0.00           N  
ATOM    662  NH2 ARG A  49      -5.908  -2.119 -17.532  1.00  0.00           N  
ATOM    663  H   ARG A  49      -1.556  -2.215 -14.221  1.00  0.00           H  
ATOM    664  HA  ARG A  49      -4.088  -2.171 -13.616  1.00  0.00           H  
ATOM    665  HB3 ARG A  49      -3.404  -4.644 -12.506  1.00  0.00           H  
ATOM    666  HG3 ARG A  49      -3.657  -5.523 -14.804  1.00  0.00           H  
ATOM    667  HD3 ARG A  49      -5.530  -3.859 -13.469  1.00  0.00           H  
ATOM    668  HE  ARG A  49      -6.047  -2.228 -15.044  1.00  0.00           H  
ATOM    669 HH11 ARG A  49      -4.765  -5.031 -16.743  1.00  0.00           H  
ATOM    670 HH12 ARG A  49      -4.941  -4.320 -18.313  1.00  0.00           H  
ATOM    671 HH21 ARG A  49      -6.280  -1.291 -17.114  1.00  0.00           H  
ATOM    672 HH22 ARG A  49      -5.810  -2.178 -18.525  1.00  0.00           H  
ATOM    673  N   ARG A  50      -4.529  -1.676 -11.214  1.00  0.00           N  
ATOM    674  CA  ARG A  50      -4.854  -1.420  -9.822  1.00  0.00           C  
ATOM    675  C   ARG A  50      -4.465  -2.619  -8.955  1.00  0.00           C  
ATOM    676  O   ARG A  50      -5.084  -3.678  -9.041  1.00  0.00           O  
ATOM    677  CB  ARG A  50      -6.347  -1.135  -9.646  1.00  0.00           C  
ATOM    678  CG  ARG A  50      -7.192  -2.178 -10.383  1.00  0.00           C  
ATOM    679  CD  ARG A  50      -8.674  -1.797 -10.360  1.00  0.00           C  
ATOM    680  NE  ARG A  50      -9.505  -2.980 -10.672  1.00  0.00           N  
ATOM    681  CZ  ARG A  50     -10.799  -3.098 -10.341  1.00  0.00           C  
ATOM    682  NH1 ARG A  50     -11.416  -2.105  -9.686  1.00  0.00           N  
ATOM    683  NH2 ARG A  50     -11.475  -4.208 -10.666  1.00  0.00           N  
ATOM    684  H   ARG A  50      -5.172  -1.292 -11.876  1.00  0.00           H  
ATOM    685  HA  ARG A  50      -4.268  -0.539  -9.557  1.00  0.00           H  
ATOM    686  HB3 ARG A  50      -6.578  -0.141 -10.026  1.00  0.00           H  
ATOM    687  HG3 ARG A  50      -7.057  -3.154  -9.919  1.00  0.00           H  
ATOM    688  HD3 ARG A  50      -8.865  -1.005 -11.084  1.00  0.00           H  
ATOM    689  HE  ARG A  50      -9.075  -3.739 -11.160  1.00  0.00           H  
ATOM    690 HH11 ARG A  50     -10.911  -1.277  -9.444  1.00  0.00           H  
ATOM    691 HH12 ARG A  50     -12.381  -2.193  -9.440  1.00  0.00           H  
ATOM    692 HH21 ARG A  50     -11.014  -4.949 -11.155  1.00  0.00           H  
ATOM    693 HH22 ARG A  50     -12.440  -4.296 -10.419  1.00  0.00           H  
ATOM    694  N   ALA A  51      -3.441  -2.412  -8.140  1.00  0.00           N  
ATOM    695  CA  ALA A  51      -2.962  -3.464  -7.258  1.00  0.00           C  
ATOM    696  C   ALA A  51      -2.698  -2.879  -5.869  1.00  0.00           C  
ATOM    697  O   ALA A  51      -1.908  -3.425  -5.101  1.00  0.00           O  
ATOM    698  CB  ALA A  51      -1.715  -4.111  -7.865  1.00  0.00           C  
ATOM    699  H   ALA A  51      -2.943  -1.548  -8.075  1.00  0.00           H  
ATOM    700  HA  ALA A  51      -3.747  -4.216  -7.182  1.00  0.00           H  
ATOM    701  HB1 ALA A  51      -2.014  -4.823  -8.635  1.00  0.00           H  
ATOM    702  HB2 ALA A  51      -1.085  -3.340  -8.309  1.00  0.00           H  
ATOM    703  HB3 ALA A  51      -1.159  -4.630  -7.085  1.00  0.00           H  
ATOM    704  N   CYS A  52      -3.374  -1.774  -5.589  1.00  0.00           N  
ATOM    705  CA  CYS A  52      -3.222  -1.108  -4.307  1.00  0.00           C  
ATOM    706  C   CYS A  52      -4.615  -0.867  -3.723  1.00  0.00           C  
ATOM    707  O   CYS A  52      -4.822   0.088  -2.977  1.00  0.00           O  
ATOM    708  CB  CYS A  52      -2.423   0.190  -4.435  1.00  0.00           C  
ATOM    709  SG  CYS A  52      -0.631  -0.175  -4.430  1.00  0.00           S  
ATOM    710  H   CYS A  52      -4.014  -1.336  -6.220  1.00  0.00           H  
ATOM    711  HA  CYS A  52      -2.647  -1.782  -3.671  1.00  0.00           H  
ATOM    712  HB3 CYS A  52      -2.669   0.861  -3.610  1.00  0.00           H  
ATOM    713  HG  CYS A  52      -0.702  -1.215  -3.605  1.00  0.00           H  
ATOM    714  N   GLN A  53      -5.535  -1.750  -4.085  1.00  0.00           N  
ATOM    715  CA  GLN A  53      -6.903  -1.644  -3.606  1.00  0.00           C  
ATOM    716  C   GLN A  53      -6.918  -1.352  -2.104  1.00  0.00           C  
ATOM    717  O   GLN A  53      -7.905  -0.837  -1.579  1.00  0.00           O  
ATOM    718  CB  GLN A  53      -7.694  -2.914  -3.926  1.00  0.00           C  
ATOM    719  CG  GLN A  53      -7.902  -3.761  -2.669  1.00  0.00           C  
ATOM    720  CD  GLN A  53      -8.334  -5.184  -3.032  1.00  0.00           C  
ATOM    721  OE1 GLN A  53      -7.524  -6.072  -3.242  1.00  0.00           O  
ATOM    722  NE2 GLN A  53      -9.651  -5.350  -3.095  1.00  0.00           N  
ATOM    723  H   GLN A  53      -5.358  -2.524  -4.692  1.00  0.00           H  
ATOM    724  HA  GLN A  53      -7.337  -0.806  -4.151  1.00  0.00           H  
ATOM    725  HB3 GLN A  53      -7.165  -3.497  -4.679  1.00  0.00           H  
ATOM    726  HG3 GLN A  53      -8.659  -3.299  -2.035  1.00  0.00           H  
ATOM    727 HE21 GLN A  53     -10.262  -4.579  -2.911  1.00  0.00           H  
ATOM    728 HE22 GLN A  53     -10.033  -6.245  -3.325  1.00  0.00           H  
ATOM    729  N   THR A  54      -5.814  -1.692  -1.456  1.00  0.00           N  
ATOM    730  CA  THR A  54      -5.689  -1.472  -0.026  1.00  0.00           C  
ATOM    731  C   THR A  54      -5.321  -0.015   0.260  1.00  0.00           C  
ATOM    732  O   THR A  54      -4.596   0.272   1.212  1.00  0.00           O  
ATOM    733  CB  THR A  54      -4.669  -2.474   0.519  1.00  0.00           C  
ATOM    734  OG1 THR A  54      -4.789  -3.598  -0.348  1.00  0.00           O  
ATOM    735  CG2 THR A  54      -5.060  -3.020   1.894  1.00  0.00           C  
ATOM    736  H   THR A  54      -5.016  -2.110  -1.891  1.00  0.00           H  
ATOM    737  HA  THR A  54      -6.659  -1.653   0.437  1.00  0.00           H  
ATOM    738  HB  THR A  54      -3.670  -2.038   0.544  1.00  0.00           H  
ATOM    739  HG1 THR A  54      -4.327  -4.389   0.052  1.00  0.00           H  
ATOM    740 HG21 THR A  54      -4.963  -2.230   2.639  1.00  0.00           H  
ATOM    741 HG22 THR A  54      -6.093  -3.368   1.865  1.00  0.00           H  
ATOM    742 HG23 THR A  54      -4.403  -3.849   2.156  1.00  0.00           H  
ATOM    743  N   GLY A  55      -5.838   0.869  -0.583  1.00  0.00           N  
ATOM    744  CA  GLY A  55      -5.573   2.289  -0.432  1.00  0.00           C  
ATOM    745  C   GLY A  55      -5.026   2.601   0.962  1.00  0.00           C  
ATOM    746  O   GLY A  55      -5.791   2.878   1.885  1.00  0.00           O  
ATOM    747  H   GLY A  55      -6.425   0.627  -1.354  1.00  0.00           H  
ATOM    748  HA2 GLY A  55      -4.856   2.611  -1.189  1.00  0.00           H  
ATOM    749  HA3 GLY A  55      -6.490   2.853  -0.602  1.00  0.00           H  
ATOM    750  N   ILE A  56      -3.706   2.546   1.072  1.00  0.00           N  
ATOM    751  CA  ILE A  56      -3.049   2.820   2.338  1.00  0.00           C  
ATOM    752  C   ILE A  56      -3.578   4.136   2.909  1.00  0.00           C  
ATOM    753  O   ILE A  56      -3.243   4.509   4.032  1.00  0.00           O  
ATOM    754  CB  ILE A  56      -1.528   2.789   2.170  1.00  0.00           C  
ATOM    755  CG1 ILE A  56      -0.893   1.760   3.105  1.00  0.00           C  
ATOM    756  CG2 ILE A  56      -0.928   4.184   2.358  1.00  0.00           C  
ATOM    757  CD1 ILE A  56      -1.508   0.375   2.896  1.00  0.00           C  
ATOM    758  H   ILE A  56      -3.091   2.320   0.316  1.00  0.00           H  
ATOM    759  HA  ILE A  56      -3.312   2.014   3.023  1.00  0.00           H  
ATOM    760  HB  ILE A  56      -1.304   2.478   1.148  1.00  0.00           H  
ATOM    761 HG13 ILE A  56      -1.031   2.071   4.141  1.00  0.00           H  
ATOM    762 HG21 ILE A  56      -1.608   4.931   1.949  1.00  0.00           H  
ATOM    763 HG22 ILE A  56      -0.778   4.374   3.421  1.00  0.00           H  
ATOM    764 HG23 ILE A  56       0.029   4.241   1.840  1.00  0.00           H  
ATOM    765 HD11 ILE A  56      -2.423   0.291   3.483  1.00  0.00           H  
ATOM    766 HD12 ILE A  56      -1.740   0.236   1.840  1.00  0.00           H  
ATOM    767 HD13 ILE A  56      -0.799  -0.389   3.216  1.00  0.00           H  
ATOM    768  N   VAL A  57      -4.397   4.804   2.110  1.00  0.00           N  
ATOM    769  CA  VAL A  57      -4.976   6.071   2.523  1.00  0.00           C  
ATOM    770  C   VAL A  57      -6.475   5.886   2.766  1.00  0.00           C  
ATOM    771  O   VAL A  57      -7.029   6.451   3.708  1.00  0.00           O  
ATOM    772  CB  VAL A  57      -4.669   7.151   1.482  1.00  0.00           C  
ATOM    773  CG1 VAL A  57      -3.756   8.231   2.067  1.00  0.00           C  
ATOM    774  CG2 VAL A  57      -4.055   6.538   0.222  1.00  0.00           C  
ATOM    775  H   VAL A  57      -4.665   4.494   1.198  1.00  0.00           H  
ATOM    776  HA  VAL A  57      -4.502   6.361   3.460  1.00  0.00           H  
ATOM    777  HB  VAL A  57      -5.609   7.623   1.201  1.00  0.00           H  
ATOM    778 HG11 VAL A  57      -2.828   7.774   2.414  1.00  0.00           H  
ATOM    779 HG12 VAL A  57      -3.532   8.970   1.299  1.00  0.00           H  
ATOM    780 HG13 VAL A  57      -4.258   8.716   2.904  1.00  0.00           H  
ATOM    781 HG21 VAL A  57      -3.124   6.031   0.479  1.00  0.00           H  
ATOM    782 HG22 VAL A  57      -4.753   5.819  -0.209  1.00  0.00           H  
ATOM    783 HG23 VAL A  57      -3.852   7.325  -0.503  1.00  0.00           H  
ATOM    784  N   ASP A  58      -7.090   5.094   1.900  1.00  0.00           N  
ATOM    785  CA  ASP A  58      -8.515   4.829   2.009  1.00  0.00           C  
ATOM    786  C   ASP A  58      -8.728   3.533   2.795  1.00  0.00           C  
ATOM    787  O   ASP A  58      -9.649   3.440   3.606  1.00  0.00           O  
ATOM    788  CB  ASP A  58      -9.150   4.654   0.629  1.00  0.00           C  
ATOM    789  CG  ASP A  58      -9.128   5.902  -0.256  1.00  0.00           C  
ATOM    790  OD1 ASP A  58      -8.506   6.895   0.180  1.00  0.00           O  
ATOM    791  OD2 ASP A  58      -9.733   5.835  -1.348  1.00  0.00           O  
ATOM    792  H   ASP A  58      -6.633   4.639   1.137  1.00  0.00           H  
ATOM    793  HA  ASP A  58      -8.930   5.698   2.519  1.00  0.00           H  
ATOM    794  HB3 ASP A  58     -10.184   4.337   0.758  1.00  0.00           H  
ATOM    795  N   GLU A  59      -7.862   2.567   2.528  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -7.944   1.281   3.201  1.00  0.00           C  
ATOM    797  C   GLU A  59      -7.287   1.361   4.580  1.00  0.00           C  
ATOM    798  O   GLU A  59      -7.595   0.563   5.465  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -7.308   0.177   2.352  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -7.998  -1.167   2.595  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -7.176  -2.042   3.543  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -6.287  -1.474   4.213  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -7.455  -3.260   3.576  1.00  0.00           O  
ATOM    804  H   GLU A  59      -7.116   2.651   1.867  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -9.010   1.079   3.309  1.00  0.00           H  
ATOM    806  HB3 GLU A  59      -6.248   0.094   2.593  1.00  0.00           H  
ATOM    807  HG3 GLU A  59      -8.138  -1.684   1.646  1.00  0.00           H  
ATOM    808  N   CYS A  60      -6.395   2.330   4.720  1.00  0.00           N  
ATOM    809  CA  CYS A  60      -5.692   2.523   5.977  1.00  0.00           C  
ATOM    810  C   CYS A  60      -6.504   3.494   6.837  1.00  0.00           C  
ATOM    811  O   CYS A  60      -6.627   3.304   8.046  1.00  0.00           O  
ATOM    812  CB  CYS A  60      -4.261   3.017   5.755  1.00  0.00           C  
ATOM    813  SG  CYS A  60      -3.021   2.321   6.907  1.00  0.00           S  
ATOM    814  H   CYS A  60      -6.151   2.974   3.995  1.00  0.00           H  
ATOM    815  HA  CYS A  60      -5.627   1.545   6.454  1.00  0.00           H  
ATOM    816  HB3 CYS A  60      -4.249   4.103   5.842  1.00  0.00           H  
ATOM    817  N   CYS A  61      -7.036   4.514   6.179  1.00  0.00           N  
ATOM    818  CA  CYS A  61      -7.832   5.515   6.868  1.00  0.00           C  
ATOM    819  C   CYS A  61      -8.998   4.807   7.561  1.00  0.00           C  
ATOM    820  O   CYS A  61      -9.389   5.183   8.666  1.00  0.00           O  
ATOM    821  CB  CYS A  61      -8.316   6.608   5.913  1.00  0.00           C  
ATOM    822  SG  CYS A  61      -7.217   8.067   5.797  1.00  0.00           S  
ATOM    823  H   CYS A  61      -6.931   4.661   5.195  1.00  0.00           H  
ATOM    824  HA  CYS A  61      -7.177   5.988   7.598  1.00  0.00           H  
ATOM    825  HB3 CYS A  61      -9.303   6.940   6.233  1.00  0.00           H  
ATOM    826  N   PHE A  62      -9.522   3.796   6.885  1.00  0.00           N  
ATOM    827  CA  PHE A  62     -10.636   3.032   7.423  1.00  0.00           C  
ATOM    828  C   PHE A  62     -10.155   2.027   8.471  1.00  0.00           C  
ATOM    829  O   PHE A  62     -10.811   1.830   9.493  1.00  0.00           O  
ATOM    830  CB  PHE A  62     -11.261   2.271   6.252  1.00  0.00           C  
ATOM    831  CG  PHE A  62     -12.755   1.983   6.426  1.00  0.00           C  
ATOM    832  CD1 PHE A  62     -13.162   0.947   7.206  1.00  0.00           C  
ATOM    833  CD2 PHE A  62     -13.675   2.763   5.797  1.00  0.00           C  
ATOM    834  CE1 PHE A  62     -14.547   0.681   7.367  1.00  0.00           C  
ATOM    835  CE2 PHE A  62     -15.060   2.497   5.957  1.00  0.00           C  
ATOM    836  CZ  PHE A  62     -15.467   1.461   6.739  1.00  0.00           C  
ATOM    837  H   PHE A  62      -9.199   3.496   5.987  1.00  0.00           H  
ATOM    838  HA  PHE A  62     -11.319   3.741   7.888  1.00  0.00           H  
ATOM    839  HB3 PHE A  62     -10.733   1.325   6.123  1.00  0.00           H  
ATOM    840  HD1 PHE A  62     -12.425   0.322   7.710  1.00  0.00           H  
ATOM    841  HD2 PHE A  62     -13.348   3.594   5.170  1.00  0.00           H  
ATOM    842  HE1 PHE A  62     -14.874  -0.150   7.994  1.00  0.00           H  
ATOM    843  HE2 PHE A  62     -15.796   3.122   5.454  1.00  0.00           H  
ATOM    844  HZ  PHE A  62     -16.530   1.256   6.862  1.00  0.00           H  
ATOM    845  N   ARG A  63      -9.014   1.418   8.182  1.00  0.00           N  
ATOM    846  CA  ARG A  63      -8.439   0.438   9.088  1.00  0.00           C  
ATOM    847  C   ARG A  63      -7.233   1.035   9.818  1.00  0.00           C  
ATOM    848  O   ARG A  63      -6.108   0.959   9.329  1.00  0.00           O  
ATOM    849  CB  ARG A  63      -8.000  -0.817   8.334  1.00  0.00           C  
ATOM    850  CG  ARG A  63      -7.861  -2.008   9.284  1.00  0.00           C  
ATOM    851  CD  ARG A  63      -7.204  -3.198   8.581  1.00  0.00           C  
ATOM    852  NE  ARG A  63      -7.275  -4.398   9.444  1.00  0.00           N  
ATOM    853  CZ  ARG A  63      -6.467  -4.620  10.491  1.00  0.00           C  
ATOM    854  NH1 ARG A  63      -5.522  -3.725  10.810  1.00  0.00           N  
ATOM    855  NH2 ARG A  63      -6.604  -5.737  11.218  1.00  0.00           N  
ATOM    856  H   ARG A  63      -8.488   1.584   7.349  1.00  0.00           H  
ATOM    857  HA  ARG A  63      -9.241   0.199   9.786  1.00  0.00           H  
ATOM    858  HB3 ARG A  63      -7.047  -0.633   7.835  1.00  0.00           H  
ATOM    859  HG3 ARG A  63      -8.844  -2.298   9.656  1.00  0.00           H  
ATOM    860  HD3 ARG A  63      -6.164  -2.966   8.351  1.00  0.00           H  
ATOM    861  HE  ARG A  63      -7.969  -5.087   9.235  1.00  0.00           H  
ATOM    862 HH11 ARG A  63      -5.420  -2.890  10.267  1.00  0.00           H  
ATOM    863 HH12 ARG A  63      -4.919  -3.890  11.590  1.00  0.00           H  
ATOM    864 HH21 ARG A  63      -7.309  -6.405  10.980  1.00  0.00           H  
ATOM    865 HH22 ARG A  63      -6.001  -5.903  11.998  1.00  0.00           H  
ATOM    866  N   SER A  64      -7.510   1.613  10.977  1.00  0.00           N  
ATOM    867  CA  SER A  64      -6.463   2.222  11.779  1.00  0.00           C  
ATOM    868  C   SER A  64      -5.173   1.408  11.660  1.00  0.00           C  
ATOM    869  O   SER A  64      -4.979   0.436  12.389  1.00  0.00           O  
ATOM    870  CB  SER A  64      -6.887   2.334  13.244  1.00  0.00           C  
ATOM    871  OG  SER A  64      -8.090   3.082  13.397  1.00  0.00           O  
ATOM    872  H   SER A  64      -8.429   1.671  11.367  1.00  0.00           H  
ATOM    873  HA  SER A  64      -6.324   3.220  11.364  1.00  0.00           H  
ATOM    874  HB3 SER A  64      -6.089   2.808  13.818  1.00  0.00           H  
ATOM    875  HG  SER A  64      -8.046   3.635  14.229  1.00  0.00           H  
ATOM    876  N   CYS A  65      -4.325   1.834  10.736  1.00  0.00           N  
ATOM    877  CA  CYS A  65      -3.059   1.157  10.512  1.00  0.00           C  
ATOM    878  C   CYS A  65      -1.964   2.217  10.377  1.00  0.00           C  
ATOM    879  O   CYS A  65      -1.736   2.743   9.289  1.00  0.00           O  
ATOM    880  CB  CYS A  65      -3.118   0.238   9.291  1.00  0.00           C  
ATOM    881  SG  CYS A  65      -3.782   1.018   7.774  1.00  0.00           S  
ATOM    882  H   CYS A  65      -4.490   2.626  10.148  1.00  0.00           H  
ATOM    883  HA  CYS A  65      -2.883   0.527  11.384  1.00  0.00           H  
ATOM    884  HB3 CYS A  65      -3.732  -0.630   9.535  1.00  0.00           H  
ATOM    885  N   ASP A  66      -1.315   2.497  11.498  1.00  0.00           N  
ATOM    886  CA  ASP A  66      -0.250   3.486  11.518  1.00  0.00           C  
ATOM    887  C   ASP A  66       0.713   3.214  10.359  1.00  0.00           C  
ATOM    888  O   ASP A  66       0.389   3.482   9.203  1.00  0.00           O  
ATOM    889  CB  ASP A  66       0.547   3.410  12.822  1.00  0.00           C  
ATOM    890  CG  ASP A  66      -0.167   3.978  14.050  1.00  0.00           C  
ATOM    891  OD1 ASP A  66      -1.347   4.361  13.894  1.00  0.00           O  
ATOM    892  OD2 ASP A  66       0.483   4.017  15.117  1.00  0.00           O  
ATOM    893  H   ASP A  66      -1.507   2.064  12.378  1.00  0.00           H  
ATOM    894  HA  ASP A  66      -0.751   4.449  11.428  1.00  0.00           H  
ATOM    895  HB3 ASP A  66       1.487   3.944  12.687  1.00  0.00           H  
ATOM    896  N   LEU A  67       1.876   2.687  10.711  1.00  0.00           N  
ATOM    897  CA  LEU A  67       2.888   2.378   9.714  1.00  0.00           C  
ATOM    898  C   LEU A  67       2.762   0.909   9.304  1.00  0.00           C  
ATOM    899  O   LEU A  67       3.144   0.534   8.197  1.00  0.00           O  
ATOM    900  CB  LEU A  67       4.279   2.754  10.229  1.00  0.00           C  
ATOM    901  CG  LEU A  67       4.595   4.251  10.273  1.00  0.00           C  
ATOM    902  CD1 LEU A  67       4.467   4.796  11.696  1.00  0.00           C  
ATOM    903  CD2 LEU A  67       5.972   4.538   9.670  1.00  0.00           C  
ATOM    904  H   LEU A  67       2.131   2.473  11.653  1.00  0.00           H  
ATOM    905  HA  LEU A  67       2.689   2.999   8.842  1.00  0.00           H  
ATOM    906  HB3 LEU A  67       5.023   2.265   9.599  1.00  0.00           H  
ATOM    907  HG  LEU A  67       3.860   4.773   9.660  1.00  0.00           H  
ATOM    908 HD11 LEU A  67       4.147   3.997  12.365  1.00  0.00           H  
ATOM    909 HD12 LEU A  67       5.433   5.181  12.027  1.00  0.00           H  
ATOM    910 HD13 LEU A  67       3.733   5.601  11.712  1.00  0.00           H  
ATOM    911 HD21 LEU A  67       6.482   5.292  10.271  1.00  0.00           H  
ATOM    912 HD22 LEU A  67       6.562   3.622   9.658  1.00  0.00           H  
ATOM    913 HD23 LEU A  67       5.852   4.908   8.651  1.00  0.00           H  
ATOM    914  N   ARG A  68       2.223   0.117  10.220  1.00  0.00           N  
ATOM    915  CA  ARG A  68       2.041  -1.303   9.967  1.00  0.00           C  
ATOM    916  C   ARG A  68       1.633  -1.535   8.512  1.00  0.00           C  
ATOM    917  O   ARG A  68       2.135  -2.450   7.861  1.00  0.00           O  
ATOM    918  CB  ARG A  68       0.973  -1.894  10.889  1.00  0.00           C  
ATOM    919  CG  ARG A  68       1.433  -1.869  12.349  1.00  0.00           C  
ATOM    920  CD  ARG A  68       0.726  -2.952  13.165  1.00  0.00           C  
ATOM    921  NE  ARG A  68       1.693  -3.999  13.563  1.00  0.00           N  
ATOM    922  CZ  ARG A  68       1.355  -5.138  14.182  1.00  0.00           C  
ATOM    923  NH1 ARG A  68       0.072  -5.385  14.478  1.00  0.00           N  
ATOM    924  NH2 ARG A  68       2.301  -6.031  14.504  1.00  0.00           N  
ATOM    925  H   ARG A  68       1.915   0.429  11.118  1.00  0.00           H  
ATOM    926  HA  ARG A  68       3.012  -1.750  10.179  1.00  0.00           H  
ATOM    927  HB3 ARG A  68       0.756  -2.919  10.590  1.00  0.00           H  
ATOM    928  HG3 ARG A  68       1.227  -0.889  12.782  1.00  0.00           H  
ATOM    929  HD3 ARG A  68      -0.080  -3.393  12.578  1.00  0.00           H  
ATOM    930  HE  ARG A  68       2.660  -3.846  13.356  1.00  0.00           H  
ATOM    931 HH11 ARG A  68      -0.634  -4.718  14.237  1.00  0.00           H  
ATOM    932 HH12 ARG A  68      -0.180  -6.235  14.939  1.00  0.00           H  
ATOM    933 HH21 ARG A  68       3.259  -5.848  14.283  1.00  0.00           H  
ATOM    934 HH22 ARG A  68       2.049  -6.882  14.966  1.00  0.00           H  
ATOM    935  N   ARG A  69       0.726  -0.689   8.042  1.00  0.00           N  
ATOM    936  CA  ARG A  69       0.246  -0.791   6.675  1.00  0.00           C  
ATOM    937  C   ARG A  69       1.361  -0.429   5.692  1.00  0.00           C  
ATOM    938  O   ARG A  69       1.583  -1.138   4.712  1.00  0.00           O  
ATOM    939  CB  ARG A  69      -0.950   0.134   6.441  1.00  0.00           C  
ATOM    940  CG  ARG A  69      -2.101  -0.617   5.769  1.00  0.00           C  
ATOM    941  CD  ARG A  69      -2.605  -1.757   6.658  1.00  0.00           C  
ATOM    942  NE  ARG A  69      -3.888  -2.278   6.135  1.00  0.00           N  
ATOM    943  CZ  ARG A  69      -3.985  -3.228   5.194  1.00  0.00           C  
ATOM    944  NH1 ARG A  69      -2.876  -3.767   4.669  1.00  0.00           N  
ATOM    945  NH2 ARG A  69      -5.192  -3.640   4.780  1.00  0.00           N  
ATOM    946  H   ARG A  69       0.324   0.052   8.578  1.00  0.00           H  
ATOM    947  HA  ARG A  69      -0.054  -1.833   6.562  1.00  0.00           H  
ATOM    948  HB3 ARG A  69      -0.648   0.976   5.819  1.00  0.00           H  
ATOM    949  HG3 ARG A  69      -1.770  -1.017   4.811  1.00  0.00           H  
ATOM    950  HD3 ARG A  69      -2.736  -1.402   7.679  1.00  0.00           H  
ATOM    951  HE  ARG A  69      -4.734  -1.898   6.505  1.00  0.00           H  
ATOM    952 HH11 ARG A  69      -1.976  -3.460   4.978  1.00  0.00           H  
ATOM    953 HH12 ARG A  69      -2.949  -4.476   3.967  1.00  0.00           H  
ATOM    954 HH21 ARG A  69      -6.019  -3.236   5.173  1.00  0.00           H  
ATOM    955 HH22 ARG A  69      -5.264  -4.348   4.079  1.00  0.00           H  
ATOM    956  N   LEU A  70       2.033   0.674   5.988  1.00  0.00           N  
ATOM    957  CA  LEU A  70       3.119   1.138   5.142  1.00  0.00           C  
ATOM    958  C   LEU A  70       3.984  -0.054   4.730  1.00  0.00           C  
ATOM    959  O   LEU A  70       4.436  -0.133   3.588  1.00  0.00           O  
ATOM    960  CB  LEU A  70       3.901   2.254   5.839  1.00  0.00           C  
ATOM    961  CG  LEU A  70       5.289   1.876   6.360  1.00  0.00           C  
ATOM    962  CD1 LEU A  70       6.289   1.742   5.211  1.00  0.00           C  
ATOM    963  CD2 LEU A  70       5.765   2.869   7.422  1.00  0.00           C  
ATOM    964  H   LEU A  70       1.845   1.245   6.787  1.00  0.00           H  
ATOM    965  HA  LEU A  70       2.674   1.569   4.245  1.00  0.00           H  
ATOM    966  HB3 LEU A  70       3.307   2.619   6.676  1.00  0.00           H  
ATOM    967  HG  LEU A  70       5.218   0.900   6.841  1.00  0.00           H  
ATOM    968 HD11 LEU A  70       5.750   1.568   4.279  1.00  0.00           H  
ATOM    969 HD12 LEU A  70       6.871   2.659   5.127  1.00  0.00           H  
ATOM    970 HD13 LEU A  70       6.958   0.904   5.406  1.00  0.00           H  
ATOM    971 HD21 LEU A  70       6.348   3.656   6.946  1.00  0.00           H  
ATOM    972 HD22 LEU A  70       4.902   3.308   7.922  1.00  0.00           H  
ATOM    973 HD23 LEU A  70       6.383   2.349   8.154  1.00  0.00           H  
ATOM    974  N   GLU A  71       4.189  -0.953   5.682  1.00  0.00           N  
ATOM    975  CA  GLU A  71       4.992  -2.138   5.432  1.00  0.00           C  
ATOM    976  C   GLU A  71       4.155  -3.207   4.724  1.00  0.00           C  
ATOM    977  O   GLU A  71       4.685  -4.003   3.952  1.00  0.00           O  
ATOM    978  CB  GLU A  71       5.588  -2.680   6.732  1.00  0.00           C  
ATOM    979  CG  GLU A  71       6.835  -1.890   7.134  1.00  0.00           C  
ATOM    980  CD  GLU A  71       7.397  -2.392   8.466  1.00  0.00           C  
ATOM    981  OE1 GLU A  71       6.599  -2.969   9.237  1.00  0.00           O  
ATOM    982  OE2 GLU A  71       8.610  -2.188   8.683  1.00  0.00           O  
ATOM    983  H   GLU A  71       3.817  -0.882   6.607  1.00  0.00           H  
ATOM    984  HA  GLU A  71       5.800  -1.808   4.778  1.00  0.00           H  
ATOM    985  HB3 GLU A  71       5.845  -3.732   6.607  1.00  0.00           H  
ATOM    986  HG3 GLU A  71       6.588  -0.831   7.217  1.00  0.00           H  
ATOM    987  N   MET A  72       2.863  -3.189   5.015  1.00  0.00           N  
ATOM    988  CA  MET A  72       1.948  -4.146   4.416  1.00  0.00           C  
ATOM    989  C   MET A  72       1.940  -4.017   2.892  1.00  0.00           C  
ATOM    990  O   MET A  72       2.073  -5.011   2.180  1.00  0.00           O  
ATOM    991  CB  MET A  72       0.537  -3.911   4.956  1.00  0.00           C  
ATOM    992  CG  MET A  72       0.292  -4.730   6.226  1.00  0.00           C  
ATOM    993  SD  MET A  72      -0.851  -6.058   5.883  1.00  0.00           S  
ATOM    994  CE  MET A  72       0.209  -7.463   6.181  1.00  0.00           C  
ATOM    995  H   MET A  72       2.440  -2.537   5.645  1.00  0.00           H  
ATOM    996  HA  MET A  72       2.324  -5.128   4.703  1.00  0.00           H  
ATOM    997  HB3 MET A  72      -0.197  -4.181   4.197  1.00  0.00           H  
ATOM    998  HG3 MET A  72      -0.108  -4.088   7.011  1.00  0.00           H  
ATOM    999  HE1 MET A  72       0.091  -8.185   5.371  1.00  0.00           H  
ATOM   1000  HE2 MET A  72       1.246  -7.132   6.224  1.00  0.00           H  
ATOM   1001  HE3 MET A  72      -0.064  -7.931   7.127  1.00  0.00           H  
ATOM   1002  N   TYR A  73       1.782  -2.784   2.435  1.00  0.00           N  
ATOM   1003  CA  TYR A  73       1.753  -2.511   1.008  1.00  0.00           C  
ATOM   1004  C   TYR A  73       3.130  -2.075   0.506  1.00  0.00           C  
ATOM   1005  O   TYR A  73       3.374  -2.039  -0.700  1.00  0.00           O  
ATOM   1006  CB  TYR A  73       0.765  -1.359   0.818  1.00  0.00           C  
ATOM   1007  CG  TYR A  73      -0.475  -1.730   0.002  1.00  0.00           C  
ATOM   1008  CD1 TYR A  73      -0.919  -3.037  -0.023  1.00  0.00           C  
ATOM   1009  CD2 TYR A  73      -1.148  -0.758  -0.710  1.00  0.00           C  
ATOM   1010  CE1 TYR A  73      -2.085  -3.386  -0.790  1.00  0.00           C  
ATOM   1011  CE2 TYR A  73      -2.315  -1.108  -1.478  1.00  0.00           C  
ATOM   1012  CZ  TYR A  73      -2.726  -2.405  -1.481  1.00  0.00           C  
ATOM   1013  OH  TYR A  73      -3.828  -2.735  -2.206  1.00  0.00           O  
ATOM   1014  H   TYR A  73       1.674  -1.980   3.020  1.00  0.00           H  
ATOM   1015  HA  TYR A  73       1.463  -3.429   0.496  1.00  0.00           H  
ATOM   1016  HB3 TYR A  73       1.277  -0.532   0.326  1.00  0.00           H  
ATOM   1017  HD1 TYR A  73      -0.387  -3.804   0.539  1.00  0.00           H  
ATOM   1018  HD2 TYR A  73      -0.797   0.273  -0.691  1.00  0.00           H  
ATOM   1019  HE1 TYR A  73      -2.447  -4.414  -0.818  1.00  0.00           H  
ATOM   1020  HE2 TYR A  73      -2.857  -0.351  -2.045  1.00  0.00           H  
ATOM   1021  HH  TYR A  73      -3.905  -3.730  -2.279  1.00  0.00           H  
ATOM   1022  N   CYS A  74       3.997  -1.754   1.456  1.00  0.00           N  
ATOM   1023  CA  CYS A  74       5.344  -1.321   1.125  1.00  0.00           C  
ATOM   1024  C   CYS A  74       5.812  -2.102  -0.103  1.00  0.00           C  
ATOM   1025  O   CYS A  74       6.898  -2.679  -0.100  1.00  0.00           O  
ATOM   1026  CB  CYS A  74       6.299  -1.491   2.308  1.00  0.00           C  
ATOM   1027  SG  CYS A  74       7.241   0.013   2.757  1.00  0.00           S  
ATOM   1028  H   CYS A  74       3.791  -1.785   2.435  1.00  0.00           H  
ATOM   1029  HA  CYS A  74       5.285  -0.254   0.906  1.00  0.00           H  
ATOM   1030  HB3 CYS A  74       7.005  -2.288   2.075  1.00  0.00           H  
ATOM   1031  N   ALA A  75       4.968  -2.098  -1.125  1.00  0.00           N  
ATOM   1032  CA  ALA A  75       5.282  -2.800  -2.358  1.00  0.00           C  
ATOM   1033  C   ALA A  75       6.281  -1.974  -3.170  1.00  0.00           C  
ATOM   1034  O   ALA A  75       6.414  -0.770  -2.958  1.00  0.00           O  
ATOM   1035  CB  ALA A  75       3.991  -3.078  -3.131  1.00  0.00           C  
ATOM   1036  H   ALA A  75       4.086  -1.627  -1.119  1.00  0.00           H  
ATOM   1037  HA  ALA A  75       5.742  -3.751  -2.091  1.00  0.00           H  
ATOM   1038  HB1 ALA A  75       4.103  -3.994  -3.709  1.00  0.00           H  
ATOM   1039  HB2 ALA A  75       3.165  -3.191  -2.428  1.00  0.00           H  
ATOM   1040  HB3 ALA A  75       3.784  -2.245  -3.804  1.00  0.00           H  
ATOM   1041  N   PRO A  76       6.975  -2.672  -4.108  1.00  0.00           N  
ATOM   1042  CA  PRO A  76       7.959  -2.016  -4.953  1.00  0.00           C  
ATOM   1043  C   PRO A  76       7.278  -1.173  -6.035  1.00  0.00           C  
ATOM   1044  O   PRO A  76       7.398  -1.467  -7.223  1.00  0.00           O  
ATOM   1045  CB  PRO A  76       8.803  -3.143  -5.524  1.00  0.00           C  
ATOM   1046  CG  PRO A  76       7.980  -4.409  -5.349  1.00  0.00           C  
ATOM   1047  CD  PRO A  76       6.844  -4.098  -4.388  1.00  0.00           C  
ATOM   1048  HA  PRO A  76       8.508  -1.377  -4.416  1.00  0.00           H  
ATOM   1049  HB3 PRO A  76       9.756  -3.221  -4.999  1.00  0.00           H  
ATOM   1050  HG3 PRO A  76       8.599  -5.217  -4.960  1.00  0.00           H  
ATOM   1051  HD3 PRO A  76       6.925  -4.690  -3.475  1.00  0.00           H  
ATOM   1052  N   LEU A  77       6.577  -0.143  -5.583  1.00  0.00           N  
ATOM   1053  CA  LEU A  77       5.877   0.744  -6.498  1.00  0.00           C  
ATOM   1054  C   LEU A  77       6.700   0.903  -7.778  1.00  0.00           C  
ATOM   1055  O   LEU A  77       7.903   1.155  -7.719  1.00  0.00           O  
ATOM   1056  CB  LEU A  77       5.547   2.070  -5.810  1.00  0.00           C  
ATOM   1057  CG  LEU A  77       6.698   3.070  -5.694  1.00  0.00           C  
ATOM   1058  CD1 LEU A  77       7.901   2.443  -4.987  1.00  0.00           C  
ATOM   1059  CD2 LEU A  77       7.070   3.638  -7.065  1.00  0.00           C  
ATOM   1060  H   LEU A  77       6.485   0.089  -4.615  1.00  0.00           H  
ATOM   1061  HA  LEU A  77       4.930   0.268  -6.753  1.00  0.00           H  
ATOM   1062  HB3 LEU A  77       5.176   1.854  -4.808  1.00  0.00           H  
ATOM   1063  HG  LEU A  77       6.364   3.906  -5.080  1.00  0.00           H  
ATOM   1064 HD11 LEU A  77       7.556   1.857  -4.135  1.00  0.00           H  
ATOM   1065 HD12 LEU A  77       8.433   1.795  -5.683  1.00  0.00           H  
ATOM   1066 HD13 LEU A  77       8.569   3.231  -4.640  1.00  0.00           H  
ATOM   1067 HD21 LEU A  77       8.077   3.314  -7.332  1.00  0.00           H  
ATOM   1068 HD22 LEU A  77       6.363   3.278  -7.812  1.00  0.00           H  
ATOM   1069 HD23 LEU A  77       7.038   4.727  -7.029  1.00  0.00           H  
ATOM   1070  N   LYS A  78       6.019   0.749  -8.904  1.00  0.00           N  
ATOM   1071  CA  LYS A  78       6.672   0.873 -10.195  1.00  0.00           C  
ATOM   1072  C   LYS A  78       7.673   2.028 -10.148  1.00  0.00           C  
ATOM   1073  O   LYS A  78       7.290   3.192 -10.264  1.00  0.00           O  
ATOM   1074  CB  LYS A  78       5.633   1.005 -11.311  1.00  0.00           C  
ATOM   1075  CG  LYS A  78       6.236   0.638 -12.669  1.00  0.00           C  
ATOM   1076  CD  LYS A  78       6.901   1.852 -13.319  1.00  0.00           C  
ATOM   1077  CE  LYS A  78       7.649   1.450 -14.592  1.00  0.00           C  
ATOM   1078  NZ  LYS A  78       8.014   2.650 -15.379  1.00  0.00           N  
ATOM   1079  H   LYS A  78       5.041   0.544  -8.942  1.00  0.00           H  
ATOM   1080  HA  LYS A  78       7.221  -0.053 -10.375  1.00  0.00           H  
ATOM   1081  HB3 LYS A  78       5.255   2.027 -11.341  1.00  0.00           H  
ATOM   1082  HG3 LYS A  78       5.455   0.251 -13.324  1.00  0.00           H  
ATOM   1083  HD3 LYS A  78       7.595   2.312 -12.616  1.00  0.00           H  
ATOM   1084  HE3 LYS A  78       7.025   0.791 -15.195  1.00  0.00           H  
ATOM   1085  HZ1 LYS A  78       8.306   2.372 -16.294  1.00  0.00           H  
ATOM   1086  HZ2 LYS A  78       7.223   3.256 -15.450  1.00  0.00           H  
ATOM   1087  HZ3 LYS A  78       8.763   3.132 -14.923  1.00  0.00           H  
ATOM   1088  N   PRO A  79       8.971   1.659  -9.972  1.00  0.00           N  
ATOM   1089  CA  PRO A  79      10.029   2.652  -9.908  1.00  0.00           C  
ATOM   1090  C   PRO A  79      10.342   3.212 -11.296  1.00  0.00           C  
ATOM   1091  O   PRO A  79      10.496   2.456 -12.254  1.00  0.00           O  
ATOM   1092  CB  PRO A  79      11.209   1.927  -9.280  1.00  0.00           C  
ATOM   1093  CG  PRO A  79      10.923   0.444  -9.444  1.00  0.00           C  
ATOM   1094  CD  PRO A  79       9.461   0.291  -9.830  1.00  0.00           C  
ATOM   1095  HA  PRO A  79       9.739   3.434  -9.356  1.00  0.00           H  
ATOM   1096  HB3 PRO A  79      11.315   2.191  -8.228  1.00  0.00           H  
ATOM   1097  HG3 PRO A  79      11.130  -0.090  -8.516  1.00  0.00           H  
ATOM   1098  HD3 PRO A  79       8.904  -0.253  -9.067  1.00  0.00           H  
ATOM   1099  N   ALA A  80      10.424   4.532 -11.362  1.00  0.00           N  
ATOM   1100  CA  ALA A  80      10.715   5.203 -12.617  1.00  0.00           C  
ATOM   1101  C   ALA A  80      11.187   6.629 -12.331  1.00  0.00           C  
ATOM   1102  O   ALA A  80      11.436   6.986 -11.181  1.00  0.00           O  
ATOM   1103  CB  ALA A  80       9.476   5.168 -13.514  1.00  0.00           C  
ATOM   1104  H   ALA A  80      10.297   5.140 -10.577  1.00  0.00           H  
ATOM   1105  HA  ALA A  80      11.519   4.654 -13.108  1.00  0.00           H  
ATOM   1106  HB1 ALA A  80       9.780   5.023 -14.550  1.00  0.00           H  
ATOM   1107  HB2 ALA A  80       8.828   4.347 -13.208  1.00  0.00           H  
ATOM   1108  HB3 ALA A  80       8.935   6.110 -13.423  1.00  0.00           H  
ATOM   1109  N   LYS A  81      11.297   7.408 -13.398  1.00  0.00           N  
ATOM   1110  CA  LYS A  81      11.735   8.787 -13.276  1.00  0.00           C  
ATOM   1111  C   LYS A  81      11.765   9.433 -14.663  1.00  0.00           C  
ATOM   1112  O   LYS A  81      12.652  10.231 -14.962  1.00  0.00           O  
ATOM   1113  CB  LYS A  81      13.072   8.862 -12.535  1.00  0.00           C  
ATOM   1114  CG  LYS A  81      13.044   9.950 -11.460  1.00  0.00           C  
ATOM   1115  CD  LYS A  81      13.295  11.331 -12.071  1.00  0.00           C  
ATOM   1116  CE  LYS A  81      12.152  12.293 -11.741  1.00  0.00           C  
ATOM   1117  NZ  LYS A  81      12.686  13.602 -11.307  1.00  0.00           N  
ATOM   1118  H   LYS A  81      11.092   7.110 -14.331  1.00  0.00           H  
ATOM   1119  HA  LYS A  81      11.000   9.312 -12.666  1.00  0.00           H  
ATOM   1120  HB3 LYS A  81      13.874   9.067 -13.244  1.00  0.00           H  
ATOM   1121  HG3 LYS A  81      13.799   9.739 -10.704  1.00  0.00           H  
ATOM   1122  HD3 LYS A  81      13.398  11.241 -13.152  1.00  0.00           H  
ATOM   1123  HE3 LYS A  81      11.528  11.868 -10.954  1.00  0.00           H  
ATOM   1124  HZ1 LYS A  81      11.956  14.136 -10.879  1.00  0.00           H  
ATOM   1125  HZ2 LYS A  81      13.424  13.460 -10.647  1.00  0.00           H  
ATOM   1126  HZ3 LYS A  81      13.039  14.098 -12.100  1.00  0.00           H  
ATOM   1127  N   SER A  82      10.783   9.064 -15.474  1.00  0.00           N  
ATOM   1128  CA  SER A  82      10.685   9.597 -16.821  1.00  0.00           C  
ATOM   1129  C   SER A  82      11.377  10.960 -16.897  1.00  0.00           C  
ATOM   1130  O   SER A  82      12.430  11.093 -17.520  1.00  0.00           O  
ATOM   1131  CB  SER A  82       9.225   9.720 -17.261  1.00  0.00           C  
ATOM   1132  OG  SER A  82       9.094   9.744 -18.679  1.00  0.00           O  
ATOM   1133  H   SER A  82      10.065   8.415 -15.222  1.00  0.00           H  
ATOM   1134  HA  SER A  82      11.196   8.874 -17.456  1.00  0.00           H  
ATOM   1135  HB3 SER A  82       8.794  10.629 -16.841  1.00  0.00           H  
ATOM   1136  HG  SER A  82       8.738   8.868 -19.006  1.00  0.00           H  
ATOM   1137  N   ALA A  83      10.758  11.939 -16.252  1.00  0.00           N  
ATOM   1138  CA  ALA A  83      11.302  13.286 -16.239  1.00  0.00           C  
ATOM   1139  C   ALA A  83      12.190  13.461 -15.006  1.00  0.00           C  
ATOM   1140  O   ALA A  83      11.900  14.283 -14.138  1.00  0.00           O  
ATOM   1141  CB  ALA A  83      10.156  14.299 -16.280  1.00  0.00           C  
ATOM   1142  H   ALA A  83       9.902  11.823 -15.748  1.00  0.00           H  
ATOM   1143  HA  ALA A  83      11.910  13.408 -17.136  1.00  0.00           H  
ATOM   1144  HB1 ALA A  83       9.921  14.540 -17.316  1.00  0.00           H  
ATOM   1145  HB2 ALA A  83       9.276  13.874 -15.797  1.00  0.00           H  
ATOM   1146  HB3 ALA A  83      10.455  15.207 -15.755  1.00  0.00           H  
TER    1147      ALA A  83                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       7.944   8.524  -5.580  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.925   8.211  -6.566  1.00  0.00           C  
ATOM      3  C   MET A   1       7.455   7.228  -7.611  1.00  0.00           C  
ATOM      4  O   MET A   1       6.696   6.435  -8.165  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.473   9.498  -7.259  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.615  10.116  -8.067  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.363   9.816  -9.809  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.902  11.382 -10.474  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.619   9.202  -5.870  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.108   7.753  -6.009  1.00  0.00           H  
ATOM     11  HB3 MET A   1       6.121  10.212  -6.515  1.00  0.00           H  
ATOM     12  HG3 MET A   1       8.567   9.690  -7.751  1.00  0.00           H  
ATOM     13  HE1 MET A   1       7.176  12.154 -10.221  1.00  0.00           H  
ATOM     14  HE2 MET A   1       8.872  11.642 -10.051  1.00  0.00           H  
ATOM     15  HE3 MET A   1       7.988  11.306 -11.558  1.00  0.00           H  
ATOM     16  N   PHE A   2       8.757   7.311  -7.848  1.00  0.00           N  
ATOM     17  CA  PHE A   2       9.399   6.439  -8.816  1.00  0.00           C  
ATOM     18  C   PHE A   2       8.695   6.514 -10.173  1.00  0.00           C  
ATOM     19  O   PHE A   2       7.606   7.075 -10.282  1.00  0.00           O  
ATOM     20  CB  PHE A   2       9.287   5.012  -8.276  1.00  0.00           C  
ATOM     21  CG  PHE A   2      10.483   4.573  -7.429  1.00  0.00           C  
ATOM     22  CD1 PHE A   2      11.719   4.482  -7.991  1.00  0.00           C  
ATOM     23  CD2 PHE A   2      10.311   4.273  -6.114  1.00  0.00           C  
ATOM     24  CE1 PHE A   2      12.828   4.073  -7.205  1.00  0.00           C  
ATOM     25  CE2 PHE A   2      11.422   3.864  -5.327  1.00  0.00           C  
ATOM     26  CZ  PHE A   2      12.656   3.773  -5.890  1.00  0.00           C  
ATOM     27  H   PHE A   2       9.367   7.959  -7.393  1.00  0.00           H  
ATOM     28  HA  PHE A   2      10.428   6.778  -8.924  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       9.177   4.325  -9.114  1.00  0.00           H  
ATOM     30  HD1 PHE A   2      11.856   4.722  -9.046  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       9.322   4.345  -5.663  1.00  0.00           H  
ATOM     32  HE1 PHE A   2      13.818   4.001  -7.656  1.00  0.00           H  
ATOM     33  HE2 PHE A   2      11.283   3.623  -4.273  1.00  0.00           H  
ATOM     34  HZ  PHE A   2      13.508   3.461  -5.286  1.00  0.00           H  
ATOM     35  N   PRO A   3       9.363   5.925 -11.201  1.00  0.00           N  
ATOM     36  CA  PRO A   3       8.814   5.920 -12.545  1.00  0.00           C  
ATOM     37  C   PRO A   3       7.671   4.911 -12.666  1.00  0.00           C  
ATOM     38  O   PRO A   3       6.526   5.291 -12.912  1.00  0.00           O  
ATOM     39  CB  PRO A   3       9.991   5.594 -13.450  1.00  0.00           C  
ATOM     40  CG  PRO A   3      11.048   4.974 -12.551  1.00  0.00           C  
ATOM     41  CD  PRO A   3      10.656   5.251 -11.110  1.00  0.00           C  
ATOM     42  HA  PRO A   3       8.416   6.811 -12.761  1.00  0.00           H  
ATOM     43  HB3 PRO A   3      10.371   6.492 -13.936  1.00  0.00           H  
ATOM     44  HG3 PRO A   3      12.029   5.396 -12.768  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      11.395   5.878 -10.611  1.00  0.00           H  
ATOM     46  N   ALA A   4       8.019   3.645 -12.489  1.00  0.00           N  
ATOM     47  CA  ALA A   4       7.035   2.578 -12.575  1.00  0.00           C  
ATOM     48  C   ALA A   4       5.634   3.168 -12.399  1.00  0.00           C  
ATOM     49  O   ALA A   4       4.977   3.521 -13.377  1.00  0.00           O  
ATOM     50  CB  ALA A   4       7.352   1.506 -11.531  1.00  0.00           C  
ATOM     51  H   ALA A   4       8.951   3.344 -12.290  1.00  0.00           H  
ATOM     52  HA  ALA A   4       7.111   2.137 -13.568  1.00  0.00           H  
ATOM     53  HB1 ALA A   4       8.256   0.972 -11.823  1.00  0.00           H  
ATOM     54  HB2 ALA A   4       7.506   1.977 -10.561  1.00  0.00           H  
ATOM     55  HB3 ALA A   4       6.520   0.805 -11.467  1.00  0.00           H  
ATOM     56  N   MET A   5       5.217   3.255 -11.144  1.00  0.00           N  
ATOM     57  CA  MET A   5       3.906   3.795 -10.827  1.00  0.00           C  
ATOM     58  C   MET A   5       3.927   5.325 -10.835  1.00  0.00           C  
ATOM     59  O   MET A   5       4.995   5.935 -10.812  1.00  0.00           O  
ATOM     60  CB  MET A   5       3.469   3.298  -9.448  1.00  0.00           C  
ATOM     61  CG  MET A   5       2.709   1.974  -9.559  1.00  0.00           C  
ATOM     62  SD  MET A   5       3.846   0.605  -9.424  1.00  0.00           S  
ATOM     63  CE  MET A   5       2.790  -0.598  -8.633  1.00  0.00           C  
ATOM     64  H   MET A   5       5.757   2.966 -10.354  1.00  0.00           H  
ATOM     65  HA  MET A   5       3.242   3.430 -11.610  1.00  0.00           H  
ATOM     66  HB3 MET A   5       2.835   4.045  -8.971  1.00  0.00           H  
ATOM     67  HG3 MET A   5       2.182   1.926 -10.512  1.00  0.00           H  
ATOM     68  HE1 MET A   5       3.382  -1.211  -7.952  1.00  0.00           H  
ATOM     69  HE2 MET A   5       2.010  -0.084  -8.072  1.00  0.00           H  
ATOM     70  HE3 MET A   5       2.334  -1.235  -9.390  1.00  0.00           H  
ATOM     71  N   PRO A   6       2.703   5.917 -10.867  1.00  0.00           N  
ATOM     72  CA  PRO A   6       2.570   7.363 -10.877  1.00  0.00           C  
ATOM     73  C   PRO A   6       2.855   7.950  -9.494  1.00  0.00           C  
ATOM     74  O   PRO A   6       3.451   7.288  -8.645  1.00  0.00           O  
ATOM     75  CB  PRO A   6       1.150   7.625 -11.353  1.00  0.00           C  
ATOM     76  CG  PRO A   6       0.395   6.323 -11.146  1.00  0.00           C  
ATOM     77  CD  PRO A   6       1.416   5.226 -10.894  1.00  0.00           C  
ATOM     78  HA  PRO A   6       3.247   7.769 -11.491  1.00  0.00           H  
ATOM     79  HB3 PRO A   6       1.138   7.921 -12.402  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -0.209   6.088 -12.023  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       1.389   4.471 -11.681  1.00  0.00           H  
ATOM     82  N   LEU A   7       2.416   9.187  -9.309  1.00  0.00           N  
ATOM     83  CA  LEU A   7       2.616   9.870  -8.043  1.00  0.00           C  
ATOM     84  C   LEU A   7       1.298  10.503  -7.595  1.00  0.00           C  
ATOM     85  O   LEU A   7       0.608  11.137  -8.392  1.00  0.00           O  
ATOM     86  CB  LEU A   7       3.772  10.868  -8.149  1.00  0.00           C  
ATOM     87  CG  LEU A   7       3.381  12.322  -8.416  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       4.514  13.275  -8.029  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       2.940  12.514  -9.868  1.00  0.00           C  
ATOM     90  H   LEU A   7       1.933   9.718 -10.004  1.00  0.00           H  
ATOM     91  HA  LEU A   7       2.905   9.118  -7.308  1.00  0.00           H  
ATOM     92  HB3 LEU A   7       4.437  10.538  -8.948  1.00  0.00           H  
ATOM     93  HG  LEU A   7       2.525  12.567  -7.785  1.00  0.00           H  
ATOM     94 HD11 LEU A   7       5.036  12.883  -7.155  1.00  0.00           H  
ATOM     95 HD12 LEU A   7       5.213  13.363  -8.860  1.00  0.00           H  
ATOM     96 HD13 LEU A   7       4.100  14.256  -7.795  1.00  0.00           H  
ATOM     97 HD21 LEU A   7       3.815  12.494 -10.518  1.00  0.00           H  
ATOM     98 HD22 LEU A   7       2.260  11.711 -10.151  1.00  0.00           H  
ATOM     99 HD23 LEU A   7       2.433  13.473  -9.970  1.00  0.00           H  
ATOM    100  N   SER A   8       0.986  10.309  -6.321  1.00  0.00           N  
ATOM    101  CA  SER A   8      -0.238  10.853  -5.760  1.00  0.00           C  
ATOM    102  C   SER A   8      -0.151  10.866  -4.232  1.00  0.00           C  
ATOM    103  O   SER A   8      -1.015  10.311  -3.553  1.00  0.00           O  
ATOM    104  CB  SER A   8      -1.458  10.050  -6.215  1.00  0.00           C  
ATOM    105  OG  SER A   8      -1.175   9.255  -7.363  1.00  0.00           O  
ATOM    106  H   SER A   8       1.553   9.792  -5.680  1.00  0.00           H  
ATOM    107  HA  SER A   8      -0.307  11.870  -6.147  1.00  0.00           H  
ATOM    108  HB3 SER A   8      -2.278  10.732  -6.439  1.00  0.00           H  
ATOM    109  HG  SER A   8      -1.390   9.767  -8.195  1.00  0.00           H  
ATOM    110  N   SER A   9       0.898  11.505  -3.736  1.00  0.00           N  
ATOM    111  CA  SER A   9       1.108  11.597  -2.301  1.00  0.00           C  
ATOM    112  C   SER A   9       0.944  13.047  -1.840  1.00  0.00           C  
ATOM    113  O   SER A   9       1.732  13.914  -2.215  1.00  0.00           O  
ATOM    114  CB  SER A   9       2.491  11.071  -1.912  1.00  0.00           C  
ATOM    115  OG  SER A   9       3.529  11.690  -2.666  1.00  0.00           O  
ATOM    116  H   SER A   9       1.594  11.955  -4.295  1.00  0.00           H  
ATOM    117  HA  SER A   9       0.341  10.965  -1.855  1.00  0.00           H  
ATOM    118  HB3 SER A   9       2.524   9.992  -2.066  1.00  0.00           H  
ATOM    119  HG  SER A   9       3.612  12.652  -2.409  1.00  0.00           H  
ATOM    120  N   LEU A  10      -0.086  13.266  -1.035  1.00  0.00           N  
ATOM    121  CA  LEU A  10      -0.363  14.596  -0.519  1.00  0.00           C  
ATOM    122  C   LEU A  10      -1.415  15.270  -1.402  1.00  0.00           C  
ATOM    123  O   LEU A  10      -1.431  16.494  -1.529  1.00  0.00           O  
ATOM    124  CB  LEU A  10       0.932  15.398  -0.383  1.00  0.00           C  
ATOM    125  CG  LEU A  10       0.923  16.515   0.664  1.00  0.00           C  
ATOM    126  CD1 LEU A  10      -0.429  16.586   1.377  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       2.081  16.350   1.650  1.00  0.00           C  
ATOM    128  H   LEU A  10      -0.722  12.555  -0.736  1.00  0.00           H  
ATOM    129  HA  LEU A  10      -0.776  14.477   0.483  1.00  0.00           H  
ATOM    130  HB3 LEU A  10       1.167  15.839  -1.352  1.00  0.00           H  
ATOM    131  HG  LEU A  10       1.068  17.465   0.152  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      -1.230  16.589   0.637  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      -0.542  15.721   2.030  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      -0.479  17.499   1.970  1.00  0.00           H  
ATOM    135 HD21 LEU A  10       1.707  15.937   2.586  1.00  0.00           H  
ATOM    136 HD22 LEU A  10       2.826  15.676   1.227  1.00  0.00           H  
ATOM    137 HD23 LEU A  10       2.538  17.322   1.839  1.00  0.00           H  
ATOM    138  N   PHE A  11      -2.269  14.443  -1.987  1.00  0.00           N  
ATOM    139  CA  PHE A  11      -3.322  14.945  -2.854  1.00  0.00           C  
ATOM    140  C   PHE A  11      -4.200  13.803  -3.368  1.00  0.00           C  
ATOM    141  O   PHE A  11      -4.691  13.850  -4.495  1.00  0.00           O  
ATOM    142  CB  PHE A  11      -2.637  15.621  -4.044  1.00  0.00           C  
ATOM    143  CG  PHE A  11      -3.428  16.791  -4.634  1.00  0.00           C  
ATOM    144  CD1 PHE A  11      -4.368  16.562  -5.591  1.00  0.00           C  
ATOM    145  CD2 PHE A  11      -3.193  18.059  -4.202  1.00  0.00           C  
ATOM    146  CE1 PHE A  11      -5.101  17.648  -6.138  1.00  0.00           C  
ATOM    147  CE2 PHE A  11      -3.927  19.143  -4.749  1.00  0.00           C  
ATOM    148  CZ  PHE A  11      -4.866  18.915  -5.706  1.00  0.00           C  
ATOM    149  H   PHE A  11      -2.248  13.450  -1.879  1.00  0.00           H  
ATOM    150  HA  PHE A  11      -3.929  15.629  -2.262  1.00  0.00           H  
ATOM    151  HB3 PHE A  11      -2.470  14.879  -4.824  1.00  0.00           H  
ATOM    152  HD1 PHE A  11      -4.557  15.546  -5.938  1.00  0.00           H  
ATOM    153  HD2 PHE A  11      -2.441  18.241  -3.434  1.00  0.00           H  
ATOM    154  HE1 PHE A  11      -5.854  17.464  -6.906  1.00  0.00           H  
ATOM    155  HE2 PHE A  11      -3.738  20.160  -4.403  1.00  0.00           H  
ATOM    156  HZ  PHE A  11      -5.429  19.748  -6.126  1.00  0.00           H  
ATOM    157  N   VAL A  12      -4.371  12.802  -2.517  1.00  0.00           N  
ATOM    158  CA  VAL A  12      -5.181  11.648  -2.871  1.00  0.00           C  
ATOM    159  C   VAL A  12      -6.579  12.118  -3.280  1.00  0.00           C  
ATOM    160  O   VAL A  12      -6.719  13.108  -3.998  1.00  0.00           O  
ATOM    161  CB  VAL A  12      -5.202  10.648  -1.713  1.00  0.00           C  
ATOM    162  CG1 VAL A  12      -6.085  11.153  -0.570  1.00  0.00           C  
ATOM    163  CG2 VAL A  12      -5.658   9.268  -2.190  1.00  0.00           C  
ATOM    164  H   VAL A  12      -3.969  12.770  -1.602  1.00  0.00           H  
ATOM    165  HA  VAL A  12      -4.709  11.165  -3.726  1.00  0.00           H  
ATOM    166  HB  VAL A  12      -4.185  10.553  -1.334  1.00  0.00           H  
ATOM    167 HG11 VAL A  12      -6.516  12.117  -0.841  1.00  0.00           H  
ATOM    168 HG12 VAL A  12      -6.885  10.436  -0.384  1.00  0.00           H  
ATOM    169 HG13 VAL A  12      -5.482  11.265   0.332  1.00  0.00           H  
ATOM    170 HG21 VAL A  12      -6.317   8.825  -1.442  1.00  0.00           H  
ATOM    171 HG22 VAL A  12      -6.193   9.368  -3.134  1.00  0.00           H  
ATOM    172 HG23 VAL A  12      -4.787   8.627  -2.330  1.00  0.00           H  
ATOM    173  N   ASN A  13      -7.577  11.388  -2.807  1.00  0.00           N  
ATOM    174  CA  ASN A  13      -8.958  11.717  -3.114  1.00  0.00           C  
ATOM    175  C   ASN A  13      -9.139  13.235  -3.060  1.00  0.00           C  
ATOM    176  O   ASN A  13     -10.056  13.777  -3.675  1.00  0.00           O  
ATOM    177  CB  ASN A  13      -9.913  11.090  -2.098  1.00  0.00           C  
ATOM    178  CG  ASN A  13     -10.362   9.700  -2.551  1.00  0.00           C  
ATOM    179  OD1 ASN A  13      -9.816   9.112  -3.472  1.00  0.00           O  
ATOM    180  ND2 ASN A  13     -11.384   9.207  -1.858  1.00  0.00           N  
ATOM    181  H   ASN A  13      -7.454  10.584  -2.224  1.00  0.00           H  
ATOM    182  HA  ASN A  13      -9.134  11.311  -4.110  1.00  0.00           H  
ATOM    183  HB3 ASN A  13     -10.785  11.733  -1.968  1.00  0.00           H  
ATOM    184 HD21 ASN A  13     -11.787   9.741  -1.113  1.00  0.00           H  
ATOM    185 HD22 ASN A  13     -11.749   8.303  -2.079  1.00  0.00           H  
ATOM    186  N   GLY A  14      -8.251  13.879  -2.317  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -8.302  15.324  -2.175  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.961  15.874  -1.683  1.00  0.00           C  
ATOM    189  O   GLY A  14      -5.949  15.175  -1.717  1.00  0.00           O  
ATOM    190  H   GLY A  14      -7.508  13.431  -1.820  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -8.556  15.779  -3.131  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -9.090  15.597  -1.472  1.00  0.00           H  
ATOM    193  N   PRO A  15      -6.998  17.154  -1.226  1.00  0.00           N  
ATOM    194  CA  PRO A  15      -5.798  17.806  -0.728  1.00  0.00           C  
ATOM    195  C   PRO A  15      -5.427  17.284   0.662  1.00  0.00           C  
ATOM    196  O   PRO A  15      -6.000  16.304   1.133  1.00  0.00           O  
ATOM    197  CB  PRO A  15      -6.124  19.291  -0.738  1.00  0.00           C  
ATOM    198  CG  PRO A  15      -7.640  19.385  -0.797  1.00  0.00           C  
ATOM    199  CD  PRO A  15      -8.177  18.013  -1.171  1.00  0.00           C  
ATOM    200  HA  PRO A  15      -5.017  17.594  -1.317  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -5.669  19.785  -1.596  1.00  0.00           H  
ATOM    202  HG3 PRO A  15      -7.948  20.129  -1.530  1.00  0.00           H  
ATOM    203  HD3 PRO A  15      -8.693  18.038  -2.131  1.00  0.00           H  
ATOM    204  N   ARG A  16      -4.470  17.963   1.277  1.00  0.00           N  
ATOM    205  CA  ARG A  16      -4.016  17.579   2.603  1.00  0.00           C  
ATOM    206  C   ARG A  16      -5.211  17.389   3.539  1.00  0.00           C  
ATOM    207  O   ARG A  16      -5.104  16.707   4.557  1.00  0.00           O  
ATOM    208  CB  ARG A  16      -3.080  18.637   3.191  1.00  0.00           C  
ATOM    209  CG  ARG A  16      -3.873  19.812   3.770  1.00  0.00           C  
ATOM    210  CD  ARG A  16      -3.030  21.088   3.782  1.00  0.00           C  
ATOM    211  NE  ARG A  16      -2.999  21.688   2.430  1.00  0.00           N  
ATOM    212  CZ  ARG A  16      -3.965  22.471   1.931  1.00  0.00           C  
ATOM    213  NH1 ARG A  16      -5.046  22.754   2.671  1.00  0.00           N  
ATOM    214  NH2 ARG A  16      -3.852  22.970   0.692  1.00  0.00           N  
ATOM    215  H   ARG A  16      -4.009  18.759   0.885  1.00  0.00           H  
ATOM    216  HA  ARG A  16      -3.481  16.642   2.454  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -2.401  18.998   2.419  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -4.195  19.573   4.783  1.00  0.00           H  
ATOM    219  HD3 ARG A  16      -2.018  20.863   4.113  1.00  0.00           H  
ATOM    220  HE  ARG A  16      -2.207  21.496   1.850  1.00  0.00           H  
ATOM    221 HH11 ARG A  16      -5.131  22.382   3.595  1.00  0.00           H  
ATOM    222 HH12 ARG A  16      -5.767  23.339   2.300  1.00  0.00           H  
ATOM    223 HH21 ARG A  16      -3.046  22.758   0.140  1.00  0.00           H  
ATOM    224 HH22 ARG A  16      -4.573  23.554   0.321  1.00  0.00           H  
ATOM    225  N   THR A  17      -6.321  18.004   3.161  1.00  0.00           N  
ATOM    226  CA  THR A  17      -7.536  17.910   3.954  1.00  0.00           C  
ATOM    227  C   THR A  17      -8.124  16.501   3.864  1.00  0.00           C  
ATOM    228  O   THR A  17      -8.849  16.068   4.759  1.00  0.00           O  
ATOM    229  CB  THR A  17      -8.497  19.001   3.478  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -7.972  20.199   4.046  1.00  0.00           O  
ATOM    231  CG2 THR A  17      -9.887  18.870   4.104  1.00  0.00           C  
ATOM    232  H   THR A  17      -6.401  18.557   2.332  1.00  0.00           H  
ATOM    233  HA  THR A  17      -7.278  18.082   4.999  1.00  0.00           H  
ATOM    234  HB  THR A  17      -8.559  19.018   2.390  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -8.021  20.153   5.044  1.00  0.00           H  
ATOM    236 HG21 THR A  17     -10.568  19.578   3.628  1.00  0.00           H  
ATOM    237 HG22 THR A  17     -10.257  17.856   3.958  1.00  0.00           H  
ATOM    238 HG23 THR A  17      -9.827  19.087   5.171  1.00  0.00           H  
ATOM    239  N   LEU A  18      -7.791  15.824   2.776  1.00  0.00           N  
ATOM    240  CA  LEU A  18      -8.277  14.472   2.556  1.00  0.00           C  
ATOM    241  C   LEU A  18      -7.760  13.562   3.672  1.00  0.00           C  
ATOM    242  O   LEU A  18      -7.901  13.880   4.852  1.00  0.00           O  
ATOM    243  CB  LEU A  18      -7.910  13.991   1.151  1.00  0.00           C  
ATOM    244  CG  LEU A  18      -8.880  13.000   0.506  1.00  0.00           C  
ATOM    245  CD1 LEU A  18      -9.200  11.846   1.459  1.00  0.00           C  
ATOM    246  CD2 LEU A  18     -10.147  13.708   0.020  1.00  0.00           C  
ATOM    247  H   LEU A  18      -7.201  16.182   2.052  1.00  0.00           H  
ATOM    248  HA  LEU A  18      -9.365  14.503   2.612  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -6.924  13.528   1.193  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -8.397  12.569  -0.370  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -9.309  12.232   2.473  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -10.128  11.367   1.150  1.00  0.00           H  
ATOM    253 HD13 LEU A  18      -8.388  11.119   1.433  1.00  0.00           H  
ATOM    254 HD21 LEU A  18     -10.992  13.407   0.638  1.00  0.00           H  
ATOM    255 HD22 LEU A  18     -10.010  14.788   0.095  1.00  0.00           H  
ATOM    256 HD23 LEU A  18     -10.339  13.438  -1.017  1.00  0.00           H  
ATOM    257  N   CYS A  19      -7.174  12.447   3.260  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.636  11.489   4.210  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.179  11.860   4.493  1.00  0.00           C  
ATOM    260  O   CYS A  19      -4.406  11.032   4.973  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -6.771  10.052   3.702  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -8.038   9.050   4.561  1.00  0.00           S  
ATOM    263  H   CYS A  19      -7.064  12.197   2.298  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -7.239  11.572   5.114  1.00  0.00           H  
ATOM    265  HB3 CYS A  19      -5.806   9.555   3.801  1.00  0.00           H  
ATOM    266  N   GLY A  20      -4.848  13.106   4.186  1.00  0.00           N  
ATOM    267  CA  GLY A  20      -3.498  13.596   4.403  1.00  0.00           C  
ATOM    268  C   GLY A  20      -2.465  12.647   3.792  1.00  0.00           C  
ATOM    269  O   GLY A  20      -2.810  11.554   3.345  1.00  0.00           O  
ATOM    270  H   GLY A  20      -5.484  13.773   3.797  1.00  0.00           H  
ATOM    271  HA2 GLY A  20      -3.393  14.587   3.961  1.00  0.00           H  
ATOM    272  HA3 GLY A  20      -3.313  13.704   5.471  1.00  0.00           H  
ATOM    273  N   ALA A  21      -1.220  13.099   3.793  1.00  0.00           N  
ATOM    274  CA  ALA A  21      -0.135  12.302   3.245  1.00  0.00           C  
ATOM    275  C   ALA A  21       0.493  11.466   4.361  1.00  0.00           C  
ATOM    276  O   ALA A  21       1.460  10.741   4.130  1.00  0.00           O  
ATOM    277  CB  ALA A  21       0.881  13.223   2.564  1.00  0.00           C  
ATOM    278  H   ALA A  21      -0.949  13.989   4.158  1.00  0.00           H  
ATOM    279  HA  ALA A  21      -0.559  11.634   2.496  1.00  0.00           H  
ATOM    280  HB1 ALA A  21       0.879  13.037   1.490  1.00  0.00           H  
ATOM    281  HB2 ALA A  21       0.611  14.263   2.752  1.00  0.00           H  
ATOM    282  HB3 ALA A  21       1.875  13.028   2.966  1.00  0.00           H  
ATOM    283  N   GLU A  22      -0.082  11.594   5.548  1.00  0.00           N  
ATOM    284  CA  GLU A  22       0.408  10.859   6.701  1.00  0.00           C  
ATOM    285  C   GLU A  22       0.872   9.462   6.282  1.00  0.00           C  
ATOM    286  O   GLU A  22       2.066   9.169   6.300  1.00  0.00           O  
ATOM    287  CB  GLU A  22      -0.659  10.778   7.794  1.00  0.00           C  
ATOM    288  CG  GLU A  22      -0.128  10.039   9.025  1.00  0.00           C  
ATOM    289  CD  GLU A  22      -1.247   9.783  10.036  1.00  0.00           C  
ATOM    290  OE1 GLU A  22      -1.740  10.783  10.602  1.00  0.00           O  
ATOM    291  OE2 GLU A  22      -1.585   8.593  10.220  1.00  0.00           O  
ATOM    292  H   GLU A  22      -0.869  12.186   5.727  1.00  0.00           H  
ATOM    293  HA  GLU A  22       1.256  11.435   7.072  1.00  0.00           H  
ATOM    294  HB3 GLU A  22      -1.540  10.265   7.410  1.00  0.00           H  
ATOM    295  HG3 GLU A  22       0.663  10.626   9.493  1.00  0.00           H  
ATOM    296  N   LEU A  23      -0.098   8.638   5.914  1.00  0.00           N  
ATOM    297  CA  LEU A  23       0.195   7.279   5.491  1.00  0.00           C  
ATOM    298  C   LEU A  23       1.248   7.311   4.380  1.00  0.00           C  
ATOM    299  O   LEU A  23       1.967   6.335   4.174  1.00  0.00           O  
ATOM    300  CB  LEU A  23      -1.091   6.550   5.098  1.00  0.00           C  
ATOM    301  CG  LEU A  23      -1.543   5.433   6.040  1.00  0.00           C  
ATOM    302  CD1 LEU A  23      -0.902   4.097   5.655  1.00  0.00           C  
ATOM    303  CD2 LEU A  23      -1.267   5.801   7.499  1.00  0.00           C  
ATOM    304  H   LEU A  23      -1.067   8.884   5.902  1.00  0.00           H  
ATOM    305  HA  LEU A  23       0.615   6.753   6.349  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      -0.956   6.127   4.102  1.00  0.00           H  
ATOM    307  HG  LEU A  23      -2.621   5.313   5.935  1.00  0.00           H  
ATOM    308 HD11 LEU A  23       0.024   4.284   5.110  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      -0.684   3.525   6.556  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      -1.588   3.534   5.023  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      -0.503   5.136   7.903  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      -0.919   6.832   7.554  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      -2.184   5.695   8.079  1.00  0.00           H  
ATOM    314  N   VAL A  24       1.304   8.443   3.695  1.00  0.00           N  
ATOM    315  CA  VAL A  24       2.256   8.615   2.611  1.00  0.00           C  
ATOM    316  C   VAL A  24       3.668   8.721   3.190  1.00  0.00           C  
ATOM    317  O   VAL A  24       4.624   8.221   2.599  1.00  0.00           O  
ATOM    318  CB  VAL A  24       1.867   9.825   1.759  1.00  0.00           C  
ATOM    319  CG1 VAL A  24       2.922  10.929   1.862  1.00  0.00           C  
ATOM    320  CG2 VAL A  24       1.637   9.420   0.302  1.00  0.00           C  
ATOM    321  H   VAL A  24       0.715   9.232   3.869  1.00  0.00           H  
ATOM    322  HA  VAL A  24       2.201   7.727   1.980  1.00  0.00           H  
ATOM    323  HB  VAL A  24       0.929  10.222   2.149  1.00  0.00           H  
ATOM    324 HG11 VAL A  24       3.206  11.064   2.905  1.00  0.00           H  
ATOM    325 HG12 VAL A  24       3.799  10.649   1.279  1.00  0.00           H  
ATOM    326 HG13 VAL A  24       2.510  11.862   1.475  1.00  0.00           H  
ATOM    327 HG21 VAL A  24       2.598   9.298  -0.196  1.00  0.00           H  
ATOM    328 HG22 VAL A  24       1.088   8.480   0.269  1.00  0.00           H  
ATOM    329 HG23 VAL A  24       1.061  10.195  -0.204  1.00  0.00           H  
ATOM    330  N   ASP A  25       3.755   9.374   4.339  1.00  0.00           N  
ATOM    331  CA  ASP A  25       5.034   9.552   5.005  1.00  0.00           C  
ATOM    332  C   ASP A  25       5.465   8.225   5.633  1.00  0.00           C  
ATOM    333  O   ASP A  25       6.658   7.948   5.749  1.00  0.00           O  
ATOM    334  CB  ASP A  25       4.935  10.593   6.120  1.00  0.00           C  
ATOM    335  CG  ASP A  25       5.216  12.034   5.687  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       4.852  12.361   4.538  1.00  0.00           O  
ATOM    337  OD2 ASP A  25       5.788  12.774   6.516  1.00  0.00           O  
ATOM    338  H   ASP A  25       2.973   9.778   4.813  1.00  0.00           H  
ATOM    339  HA  ASP A  25       5.719   9.886   4.225  1.00  0.00           H  
ATOM    340  HB3 ASP A  25       5.635  10.324   6.912  1.00  0.00           H  
ATOM    341  N   ALA A  26       4.471   7.442   6.024  1.00  0.00           N  
ATOM    342  CA  ALA A  26       4.732   6.150   6.638  1.00  0.00           C  
ATOM    343  C   ALA A  26       5.579   5.301   5.687  1.00  0.00           C  
ATOM    344  O   ALA A  26       6.629   4.790   6.075  1.00  0.00           O  
ATOM    345  CB  ALA A  26       3.406   5.479   6.998  1.00  0.00           C  
ATOM    346  H   ALA A  26       3.504   7.675   5.926  1.00  0.00           H  
ATOM    347  HA  ALA A  26       5.296   6.328   7.554  1.00  0.00           H  
ATOM    348  HB1 ALA A  26       3.421   5.184   8.047  1.00  0.00           H  
ATOM    349  HB2 ALA A  26       2.587   6.177   6.828  1.00  0.00           H  
ATOM    350  HB3 ALA A  26       3.266   4.595   6.375  1.00  0.00           H  
ATOM    351  N   LEU A  27       5.090   5.176   4.463  1.00  0.00           N  
ATOM    352  CA  LEU A  27       5.788   4.396   3.455  1.00  0.00           C  
ATOM    353  C   LEU A  27       7.095   5.100   3.087  1.00  0.00           C  
ATOM    354  O   LEU A  27       8.071   4.451   2.716  1.00  0.00           O  
ATOM    355  CB  LEU A  27       4.875   4.130   2.256  1.00  0.00           C  
ATOM    356  CG  LEU A  27       3.470   3.620   2.583  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       2.417   4.693   2.302  1.00  0.00           C  
ATOM    358  CD2 LEU A  27       3.173   2.316   1.840  1.00  0.00           C  
ATOM    359  H   LEU A  27       4.235   5.595   4.156  1.00  0.00           H  
ATOM    360  HA  LEU A  27       6.029   3.430   3.898  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       5.363   3.402   1.608  1.00  0.00           H  
ATOM    362  HG  LEU A  27       3.427   3.398   3.650  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       2.875   5.680   2.378  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       2.015   4.555   1.299  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       1.611   4.611   3.031  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       2.219   2.405   1.319  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       3.964   2.123   1.115  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       3.123   1.494   2.552  1.00  0.00           H  
ATOM    369  N   GLN A  28       7.072   6.420   3.203  1.00  0.00           N  
ATOM    370  CA  GLN A  28       8.244   7.219   2.887  1.00  0.00           C  
ATOM    371  C   GLN A  28       9.287   7.096   4.000  1.00  0.00           C  
ATOM    372  O   GLN A  28      10.412   7.570   3.856  1.00  0.00           O  
ATOM    373  CB  GLN A  28       7.863   8.683   2.653  1.00  0.00           C  
ATOM    374  CG  GLN A  28       8.369   9.171   1.295  1.00  0.00           C  
ATOM    375  CD  GLN A  28       7.212   9.666   0.424  1.00  0.00           C  
ATOM    376  OE1 GLN A  28       6.086   9.206   0.522  1.00  0.00           O  
ATOM    377  NE2 GLN A  28       7.551  10.628  -0.431  1.00  0.00           N  
ATOM    378  H   GLN A  28       6.274   6.941   3.506  1.00  0.00           H  
ATOM    379  HA  GLN A  28       8.639   6.802   1.961  1.00  0.00           H  
ATOM    380  HB3 GLN A  28       8.282   9.303   3.446  1.00  0.00           H  
ATOM    381  HG3 GLN A  28       8.891   8.361   0.785  1.00  0.00           H  
ATOM    382 HE21 GLN A  28       8.493  10.960  -0.460  1.00  0.00           H  
ATOM    383 HE22 GLN A  28       6.862  11.016  -1.043  1.00  0.00           H  
ATOM    384  N   PHE A  29       8.875   6.456   5.084  1.00  0.00           N  
ATOM    385  CA  PHE A  29       9.759   6.264   6.221  1.00  0.00           C  
ATOM    386  C   PHE A  29      10.425   4.886   6.171  1.00  0.00           C  
ATOM    387  O   PHE A  29      11.648   4.781   6.248  1.00  0.00           O  
ATOM    388  CB  PHE A  29       8.895   6.354   7.480  1.00  0.00           C  
ATOM    389  CG  PHE A  29       9.320   5.398   8.596  1.00  0.00           C  
ATOM    390  CD1 PHE A  29      10.640   5.172   8.833  1.00  0.00           C  
ATOM    391  CD2 PHE A  29       8.377   4.772   9.351  1.00  0.00           C  
ATOM    392  CE1 PHE A  29      11.034   4.285   9.869  1.00  0.00           C  
ATOM    393  CE2 PHE A  29       8.772   3.885  10.387  1.00  0.00           C  
ATOM    394  CZ  PHE A  29      10.092   3.660  10.624  1.00  0.00           C  
ATOM    395  H   PHE A  29       7.957   6.073   5.194  1.00  0.00           H  
ATOM    396  HA  PHE A  29      10.525   7.037   6.170  1.00  0.00           H  
ATOM    397  HB3 PHE A  29       7.859   6.147   7.213  1.00  0.00           H  
ATOM    398  HD1 PHE A  29      11.395   5.673   8.228  1.00  0.00           H  
ATOM    399  HD2 PHE A  29       7.319   4.952   9.161  1.00  0.00           H  
ATOM    400  HE1 PHE A  29      12.093   4.104  10.059  1.00  0.00           H  
ATOM    401  HE2 PHE A  29       8.016   3.384  10.993  1.00  0.00           H  
ATOM    402  HZ  PHE A  29      10.395   2.978  11.420  1.00  0.00           H  
ATOM    403  N   VAL A  30       9.590   3.866   6.043  1.00  0.00           N  
ATOM    404  CA  VAL A  30      10.082   2.499   5.982  1.00  0.00           C  
ATOM    405  C   VAL A  30      10.223   2.078   4.518  1.00  0.00           C  
ATOM    406  O   VAL A  30      11.151   1.350   4.165  1.00  0.00           O  
ATOM    407  CB  VAL A  30       9.163   1.576   6.784  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       9.066   0.197   6.130  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       9.633   1.462   8.236  1.00  0.00           C  
ATOM    410  H   VAL A  30       8.597   3.960   5.981  1.00  0.00           H  
ATOM    411  HA  VAL A  30      11.068   2.484   6.448  1.00  0.00           H  
ATOM    412  HB  VAL A  30       8.166   2.017   6.789  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.692   0.304   5.111  1.00  0.00           H  
ATOM    414 HG12 VAL A  30      10.053  -0.266   6.108  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.383  -0.430   6.704  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       9.010   0.741   8.764  1.00  0.00           H  
ATOM    417 HG22 VAL A  30      10.671   1.130   8.257  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       9.553   2.435   8.722  1.00  0.00           H  
ATOM    419  N   CYS A  31       9.290   2.553   3.706  1.00  0.00           N  
ATOM    420  CA  CYS A  31       9.299   2.234   2.289  1.00  0.00           C  
ATOM    421  C   CYS A  31      10.453   2.995   1.632  1.00  0.00           C  
ATOM    422  O   CYS A  31      11.008   2.544   0.630  1.00  0.00           O  
ATOM    423  CB  CYS A  31       7.957   2.554   1.628  1.00  0.00           C  
ATOM    424  SG  CYS A  31       7.247   1.193   0.633  1.00  0.00           S  
ATOM    425  H   CYS A  31       8.540   3.144   4.002  1.00  0.00           H  
ATOM    426  HA  CYS A  31       9.451   1.158   2.211  1.00  0.00           H  
ATOM    427  HB3 CYS A  31       8.082   3.427   0.988  1.00  0.00           H  
ATOM    428  N   GLY A  32      10.782   4.134   2.224  1.00  0.00           N  
ATOM    429  CA  GLY A  32      11.860   4.960   1.709  1.00  0.00           C  
ATOM    430  C   GLY A  32      11.335   6.323   1.252  1.00  0.00           C  
ATOM    431  O   GLY A  32      10.431   6.397   0.422  1.00  0.00           O  
ATOM    432  H   GLY A  32      10.325   4.493   3.038  1.00  0.00           H  
ATOM    433  HA2 GLY A  32      12.617   5.098   2.481  1.00  0.00           H  
ATOM    434  HA3 GLY A  32      12.344   4.454   0.874  1.00  0.00           H  
ATOM    435  N   ASP A  33      11.927   7.368   1.813  1.00  0.00           N  
ATOM    436  CA  ASP A  33      11.530   8.723   1.473  1.00  0.00           C  
ATOM    437  C   ASP A  33      10.987   8.748   0.043  1.00  0.00           C  
ATOM    438  O   ASP A  33      10.151   9.586  -0.293  1.00  0.00           O  
ATOM    439  CB  ASP A  33      12.723   9.679   1.542  1.00  0.00           C  
ATOM    440  CG  ASP A  33      13.164  10.062   2.957  1.00  0.00           C  
ATOM    441  OD1 ASP A  33      13.406   9.124   3.748  1.00  0.00           O  
ATOM    442  OD2 ASP A  33      13.249  11.282   3.215  1.00  0.00           O  
ATOM    443  H   ASP A  33      12.662   7.299   2.487  1.00  0.00           H  
ATOM    444  HA  ASP A  33      10.775   8.994   2.211  1.00  0.00           H  
ATOM    445  HB3 ASP A  33      12.471  10.590   0.998  1.00  0.00           H  
ATOM    446  N   ARG A  34      11.484   7.820  -0.761  1.00  0.00           N  
ATOM    447  CA  ARG A  34      11.059   7.725  -2.146  1.00  0.00           C  
ATOM    448  C   ARG A  34       9.532   7.711  -2.234  1.00  0.00           C  
ATOM    449  O   ARG A  34       8.963   8.015  -3.282  1.00  0.00           O  
ATOM    450  CB  ARG A  34      11.611   6.459  -2.807  1.00  0.00           C  
ATOM    451  CG  ARG A  34      13.138   6.500  -2.879  1.00  0.00           C  
ATOM    452  CD  ARG A  34      13.609   7.036  -4.233  1.00  0.00           C  
ATOM    453  NE  ARG A  34      15.013   7.494  -4.137  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      15.382   8.694  -3.667  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      14.452   9.563  -3.248  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      16.679   9.023  -3.616  1.00  0.00           N  
ATOM    457  H   ARG A  34      12.163   7.142  -0.480  1.00  0.00           H  
ATOM    458  HA  ARG A  34      11.472   8.612  -2.627  1.00  0.00           H  
ATOM    459  HB3 ARG A  34      11.199   6.358  -3.811  1.00  0.00           H  
ATOM    460  HG3 ARG A  34      13.541   5.500  -2.720  1.00  0.00           H  
ATOM    461  HD3 ARG A  34      12.970   7.861  -4.549  1.00  0.00           H  
ATOM    462  HE  ARG A  34      15.732   6.868  -4.441  1.00  0.00           H  
ATOM    463 HH11 ARG A  34      13.484   9.318  -3.287  1.00  0.00           H  
ATOM    464 HH12 ARG A  34      14.728  10.458  -2.898  1.00  0.00           H  
ATOM    465 HH21 ARG A  34      17.373   8.374  -3.928  1.00  0.00           H  
ATOM    466 HH22 ARG A  34      16.955   9.918  -3.265  1.00  0.00           H  
ATOM    467  N   GLY A  35       8.910   7.357  -1.119  1.00  0.00           N  
ATOM    468  CA  GLY A  35       7.459   7.301  -1.056  1.00  0.00           C  
ATOM    469  C   GLY A  35       6.923   6.101  -1.838  1.00  0.00           C  
ATOM    470  O   GLY A  35       7.443   5.764  -2.900  1.00  0.00           O  
ATOM    471  H   GLY A  35       9.380   7.113  -0.271  1.00  0.00           H  
ATOM    472  HA2 GLY A  35       7.139   7.236  -0.016  1.00  0.00           H  
ATOM    473  HA3 GLY A  35       7.039   8.222  -1.462  1.00  0.00           H  
ATOM    474  N   PHE A  36       5.888   5.487  -1.282  1.00  0.00           N  
ATOM    475  CA  PHE A  36       5.275   4.332  -1.915  1.00  0.00           C  
ATOM    476  C   PHE A  36       4.118   4.753  -2.822  1.00  0.00           C  
ATOM    477  O   PHE A  36       3.545   5.827  -2.646  1.00  0.00           O  
ATOM    478  CB  PHE A  36       4.731   3.445  -0.793  1.00  0.00           C  
ATOM    479  CG  PHE A  36       3.550   2.566  -1.211  1.00  0.00           C  
ATOM    480  CD1 PHE A  36       3.773   1.381  -1.840  1.00  0.00           C  
ATOM    481  CD2 PHE A  36       2.277   2.971  -0.953  1.00  0.00           C  
ATOM    482  CE1 PHE A  36       2.677   0.566  -2.227  1.00  0.00           C  
ATOM    483  CE2 PHE A  36       1.181   2.156  -1.342  1.00  0.00           C  
ATOM    484  CZ  PHE A  36       1.404   0.971  -1.970  1.00  0.00           C  
ATOM    485  H   PHE A  36       5.470   5.768  -0.418  1.00  0.00           H  
ATOM    486  HA  PHE A  36       6.045   3.844  -2.512  1.00  0.00           H  
ATOM    487  HB3 PHE A  36       4.424   4.077   0.040  1.00  0.00           H  
ATOM    488  HD1 PHE A  36       4.793   1.057  -2.046  1.00  0.00           H  
ATOM    489  HD2 PHE A  36       2.099   3.921  -0.450  1.00  0.00           H  
ATOM    490  HE1 PHE A  36       2.855  -0.384  -2.732  1.00  0.00           H  
ATOM    491  HE2 PHE A  36       0.161   2.481  -1.136  1.00  0.00           H  
ATOM    492  HZ  PHE A  36       0.563   0.345  -2.268  1.00  0.00           H  
ATOM    493  N   TYR A  37       3.807   3.884  -3.773  1.00  0.00           N  
ATOM    494  CA  TYR A  37       2.728   4.152  -4.708  1.00  0.00           C  
ATOM    495  C   TYR A  37       1.366   4.050  -4.019  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.508   3.278  -4.443  1.00  0.00           O  
ATOM    497  CB  TYR A  37       2.824   3.068  -5.785  1.00  0.00           C  
ATOM    498  CG  TYR A  37       4.250   2.585  -6.056  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       5.301   3.478  -6.014  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       4.485   1.256  -6.341  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       6.643   3.024  -6.270  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       5.828   0.801  -6.597  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       6.840   1.708  -6.548  1.00  0.00           C  
ATOM    504  OH  TYR A  37       8.108   1.277  -6.789  1.00  0.00           O  
ATOM    505  H   TYR A  37       4.278   3.012  -3.909  1.00  0.00           H  
ATOM    506  HA  TYR A  37       2.859   5.164  -5.091  1.00  0.00           H  
ATOM    507  HB3 TYR A  37       2.399   3.453  -6.712  1.00  0.00           H  
ATOM    508  HD1 TYR A  37       5.115   4.529  -5.789  1.00  0.00           H  
ATOM    509  HD2 TYR A  37       3.655   0.549  -6.374  1.00  0.00           H  
ATOM    510  HE1 TYR A  37       7.482   3.719  -6.241  1.00  0.00           H  
ATOM    511  HE2 TYR A  37       6.027  -0.247  -6.824  1.00  0.00           H  
ATOM    512  HH  TYR A  37       8.316   1.355  -7.765  1.00  0.00           H  
ATOM    513  N   PHE A  38       1.211   4.840  -2.966  1.00  0.00           N  
ATOM    514  CA  PHE A  38      -0.032   4.849  -2.214  1.00  0.00           C  
ATOM    515  C   PHE A  38      -1.109   4.027  -2.924  1.00  0.00           C  
ATOM    516  O   PHE A  38      -1.532   2.985  -2.423  1.00  0.00           O  
ATOM    517  CB  PHE A  38      -0.493   6.305  -2.128  1.00  0.00           C  
ATOM    518  CG  PHE A  38      -0.525   6.864  -0.704  1.00  0.00           C  
ATOM    519  CD1 PHE A  38       0.140   6.224   0.294  1.00  0.00           C  
ATOM    520  CD2 PHE A  38      -1.220   8.002  -0.436  1.00  0.00           C  
ATOM    521  CE1 PHE A  38       0.110   6.743   1.616  1.00  0.00           C  
ATOM    522  CE2 PHE A  38      -1.250   8.522   0.885  1.00  0.00           C  
ATOM    523  CZ  PHE A  38      -0.585   7.881   1.883  1.00  0.00           C  
ATOM    524  H   PHE A  38       1.914   5.465  -2.628  1.00  0.00           H  
ATOM    525  HA  PHE A  38       0.176   4.406  -1.240  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -1.489   6.386  -2.563  1.00  0.00           H  
ATOM    527  HD1 PHE A  38       0.697   5.311   0.079  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -1.753   8.517  -1.236  1.00  0.00           H  
ATOM    529  HE1 PHE A  38       0.643   6.229   2.415  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -1.807   9.434   1.099  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -0.608   8.280   2.897  1.00  0.00           H  
ATOM    532  N   ASN A  39      -1.522   4.524  -4.080  1.00  0.00           N  
ATOM    533  CA  ASN A  39      -2.541   3.849  -4.865  1.00  0.00           C  
ATOM    534  C   ASN A  39      -1.880   3.133  -6.044  1.00  0.00           C  
ATOM    535  O   ASN A  39      -0.768   3.478  -6.440  1.00  0.00           O  
ATOM    536  CB  ASN A  39      -3.555   4.847  -5.426  1.00  0.00           C  
ATOM    537  CG  ASN A  39      -2.990   6.269  -5.416  1.00  0.00           C  
ATOM    538  OD1 ASN A  39      -2.814   6.887  -4.379  1.00  0.00           O  
ATOM    539  ND2 ASN A  39      -2.717   6.750  -6.625  1.00  0.00           N  
ATOM    540  H   ASN A  39      -1.173   5.372  -4.481  1.00  0.00           H  
ATOM    541  HA  ASN A  39      -3.023   3.157  -4.173  1.00  0.00           H  
ATOM    542  HB3 ASN A  39      -4.472   4.812  -4.835  1.00  0.00           H  
ATOM    543 HD21 ASN A  39      -2.886   6.191  -7.436  1.00  0.00           H  
ATOM    544 HD22 ASN A  39      -2.343   7.673  -6.722  1.00  0.00           H  
ATOM    545  N   LYS A  40      -2.593   2.149  -6.572  1.00  0.00           N  
ATOM    546  CA  LYS A  40      -2.090   1.381  -7.698  1.00  0.00           C  
ATOM    547  C   LYS A  40      -1.933   2.303  -8.909  1.00  0.00           C  
ATOM    548  O   LYS A  40      -2.291   3.478  -8.850  1.00  0.00           O  
ATOM    549  CB  LYS A  40      -2.982   0.167  -7.961  1.00  0.00           C  
ATOM    550  CG  LYS A  40      -2.213  -1.137  -7.735  1.00  0.00           C  
ATOM    551  CD  LYS A  40      -2.607  -2.192  -8.771  1.00  0.00           C  
ATOM    552  CE  LYS A  40      -2.975  -3.514  -8.095  1.00  0.00           C  
ATOM    553  NZ  LYS A  40      -2.801  -4.644  -9.036  1.00  0.00           N  
ATOM    554  H   LYS A  40      -3.497   1.874  -6.244  1.00  0.00           H  
ATOM    555  HA  LYS A  40      -1.104   1.004  -7.423  1.00  0.00           H  
ATOM    556  HB3 LYS A  40      -3.356   0.200  -8.985  1.00  0.00           H  
ATOM    557  HG3 LYS A  40      -2.417  -1.514  -6.732  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -1.781  -2.352  -9.465  1.00  0.00           H  
ATOM    559  HE3 LYS A  40      -4.009  -3.477  -7.750  1.00  0.00           H  
ATOM    560  HZ1 LYS A  40      -3.409  -4.521  -9.820  1.00  0.00           H  
ATOM    561  HZ2 LYS A  40      -1.852  -4.671  -9.350  1.00  0.00           H  
ATOM    562  HZ3 LYS A  40      -3.024  -5.501  -8.572  1.00  0.00           H  
ATOM    563  N   PRO A  41      -1.385   1.720 -10.009  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -1.178   2.476 -11.232  1.00  0.00           C  
ATOM    565  C   PRO A  41      -2.500   2.701 -11.969  1.00  0.00           C  
ATOM    566  O   PRO A  41      -2.758   2.071 -12.993  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -0.181   1.657 -12.037  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -0.223   0.256 -11.449  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -0.949   0.331 -10.116  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -0.823   3.387 -11.022  1.00  0.00           H  
ATOM    571  HB3 PRO A  41       0.821   2.081 -11.965  1.00  0.00           H  
ATOM    572  HG3 PRO A  41       0.788  -0.131 -11.312  1.00  0.00           H  
ATOM    573  HD3 PRO A  41      -0.292   0.057  -9.291  1.00  0.00           H  
ATOM    574  N   THR A  42      -3.301   3.601 -11.419  1.00  0.00           N  
ATOM    575  CA  THR A  42      -4.590   3.917 -12.011  1.00  0.00           C  
ATOM    576  C   THR A  42      -4.502   3.867 -13.537  1.00  0.00           C  
ATOM    577  O   THR A  42      -3.423   4.023 -14.106  1.00  0.00           O  
ATOM    578  CB  THR A  42      -5.037   5.278 -11.472  1.00  0.00           C  
ATOM    579  OG1 THR A  42      -5.378   6.019 -12.640  1.00  0.00           O  
ATOM    580  CG2 THR A  42      -3.883   6.070 -10.852  1.00  0.00           C  
ATOM    581  H   THR A  42      -3.083   4.109 -10.586  1.00  0.00           H  
ATOM    582  HA  THR A  42      -5.304   3.152 -11.706  1.00  0.00           H  
ATOM    583  HB  THR A  42      -5.857   5.165 -10.763  1.00  0.00           H  
ATOM    584  HG1 THR A  42      -6.137   5.574 -13.118  1.00  0.00           H  
ATOM    585 HG21 THR A  42      -3.750   5.766  -9.814  1.00  0.00           H  
ATOM    586 HG22 THR A  42      -2.967   5.873 -11.408  1.00  0.00           H  
ATOM    587 HG23 THR A  42      -4.111   7.135 -10.893  1.00  0.00           H  
ATOM    588  N   GLY A  43      -5.653   3.649 -14.157  1.00  0.00           N  
ATOM    589  CA  GLY A  43      -5.719   3.576 -15.607  1.00  0.00           C  
ATOM    590  C   GLY A  43      -4.771   4.590 -16.251  1.00  0.00           C  
ATOM    591  O   GLY A  43      -3.609   4.283 -16.507  1.00  0.00           O  
ATOM    592  H   GLY A  43      -6.526   3.522 -13.687  1.00  0.00           H  
ATOM    593  HA2 GLY A  43      -5.459   2.570 -15.936  1.00  0.00           H  
ATOM    594  HA3 GLY A  43      -6.740   3.766 -15.937  1.00  0.00           H  
ATOM    595  N   TYR A  44      -5.304   5.778 -16.494  1.00  0.00           N  
ATOM    596  CA  TYR A  44      -4.521   6.840 -17.103  1.00  0.00           C  
ATOM    597  C   TYR A  44      -4.771   8.177 -16.403  1.00  0.00           C  
ATOM    598  O   TYR A  44      -5.326   8.213 -15.306  1.00  0.00           O  
ATOM    599  CB  TYR A  44      -5.001   6.939 -18.552  1.00  0.00           C  
ATOM    600  CG  TYR A  44      -3.894   7.281 -19.553  1.00  0.00           C  
ATOM    601  CD1 TYR A  44      -2.878   6.379 -19.792  1.00  0.00           C  
ATOM    602  CD2 TYR A  44      -3.913   8.492 -20.215  1.00  0.00           C  
ATOM    603  CE1 TYR A  44      -1.836   6.701 -20.733  1.00  0.00           C  
ATOM    604  CE2 TYR A  44      -2.871   8.814 -21.155  1.00  0.00           C  
ATOM    605  CZ  TYR A  44      -1.885   7.903 -21.368  1.00  0.00           C  
ATOM    606  OH  TYR A  44      -0.901   8.207 -22.257  1.00  0.00           O  
ATOM    607  H   TYR A  44      -6.252   6.020 -16.283  1.00  0.00           H  
ATOM    608  HA  TYR A  44      -3.468   6.578 -17.007  1.00  0.00           H  
ATOM    609  HB3 TYR A  44      -5.780   7.699 -18.616  1.00  0.00           H  
ATOM    610  HD1 TYR A  44      -2.863   5.423 -19.269  1.00  0.00           H  
ATOM    611  HD2 TYR A  44      -4.716   9.204 -20.025  1.00  0.00           H  
ATOM    612  HE1 TYR A  44      -1.028   5.998 -20.931  1.00  0.00           H  
ATOM    613  HE2 TYR A  44      -2.874   9.767 -21.685  1.00  0.00           H  
ATOM    614  HH  TYR A  44      -1.173   7.927 -23.177  1.00  0.00           H  
ATOM    615  N   GLY A  45      -4.348   9.244 -17.066  1.00  0.00           N  
ATOM    616  CA  GLY A  45      -4.518  10.579 -16.520  1.00  0.00           C  
ATOM    617  C   GLY A  45      -5.851  10.702 -15.778  1.00  0.00           C  
ATOM    618  O   GLY A  45      -5.910  10.511 -14.564  1.00  0.00           O  
ATOM    619  H   GLY A  45      -3.897   9.205 -17.957  1.00  0.00           H  
ATOM    620  HA2 GLY A  45      -3.697  10.807 -15.841  1.00  0.00           H  
ATOM    621  HA3 GLY A  45      -4.478  11.313 -17.325  1.00  0.00           H  
ATOM    622  N   SER A  46      -6.888  11.021 -16.538  1.00  0.00           N  
ATOM    623  CA  SER A  46      -8.215  11.172 -15.968  1.00  0.00           C  
ATOM    624  C   SER A  46      -8.917   9.814 -15.907  1.00  0.00           C  
ATOM    625  O   SER A  46      -9.933   9.606 -16.568  1.00  0.00           O  
ATOM    626  CB  SER A  46      -9.053  12.165 -16.776  1.00  0.00           C  
ATOM    627  OG  SER A  46     -10.259  12.519 -16.104  1.00  0.00           O  
ATOM    628  H   SER A  46      -6.832  11.176 -17.525  1.00  0.00           H  
ATOM    629  HA  SER A  46      -8.056  11.565 -14.964  1.00  0.00           H  
ATOM    630  HB3 SER A  46      -9.293  11.732 -17.747  1.00  0.00           H  
ATOM    631  HG  SER A  46     -10.779  11.695 -15.879  1.00  0.00           H  
ATOM    632  N   SER A  47      -8.345   8.924 -15.107  1.00  0.00           N  
ATOM    633  CA  SER A  47      -8.903   7.591 -14.951  1.00  0.00           C  
ATOM    634  C   SER A  47      -8.267   6.896 -13.746  1.00  0.00           C  
ATOM    635  O   SER A  47      -7.393   6.046 -13.905  1.00  0.00           O  
ATOM    636  CB  SER A  47      -8.696   6.757 -16.217  1.00  0.00           C  
ATOM    637  OG  SER A  47      -9.930   6.432 -16.850  1.00  0.00           O  
ATOM    638  H   SER A  47      -7.520   9.102 -14.573  1.00  0.00           H  
ATOM    639  HA  SER A  47      -9.970   7.743 -14.787  1.00  0.00           H  
ATOM    640  HB3 SER A  47      -8.166   5.839 -15.962  1.00  0.00           H  
ATOM    641  HG  SER A  47     -10.632   7.095 -16.592  1.00  0.00           H  
ATOM    642  N   SER A  48      -8.731   7.283 -12.567  1.00  0.00           N  
ATOM    643  CA  SER A  48      -8.219   6.708 -11.336  1.00  0.00           C  
ATOM    644  C   SER A  48      -8.858   5.339 -11.093  1.00  0.00           C  
ATOM    645  O   SER A  48      -9.592   5.156 -10.122  1.00  0.00           O  
ATOM    646  CB  SER A  48      -8.478   7.633 -10.146  1.00  0.00           C  
ATOM    647  OG  SER A  48      -8.426   9.008 -10.517  1.00  0.00           O  
ATOM    648  H   SER A  48      -9.443   7.975 -12.446  1.00  0.00           H  
ATOM    649  HA  SER A  48      -7.145   6.606 -11.490  1.00  0.00           H  
ATOM    650  HB3 SER A  48      -7.739   7.440  -9.368  1.00  0.00           H  
ATOM    651  HG  SER A  48      -7.801   9.131 -11.287  1.00  0.00           H  
ATOM    652  N   ARG A  49      -8.555   4.412 -11.990  1.00  0.00           N  
ATOM    653  CA  ARG A  49      -9.091   3.066 -11.885  1.00  0.00           C  
ATOM    654  C   ARG A  49      -8.909   2.531 -10.463  1.00  0.00           C  
ATOM    655  O   ARG A  49      -7.831   2.056 -10.107  1.00  0.00           O  
ATOM    656  CB  ARG A  49      -8.400   2.120 -12.869  1.00  0.00           C  
ATOM    657  CG  ARG A  49      -8.633   2.567 -14.314  1.00  0.00           C  
ATOM    658  CD  ARG A  49     -10.002   2.105 -14.817  1.00  0.00           C  
ATOM    659  NE  ARG A  49     -11.063   2.982 -14.275  1.00  0.00           N  
ATOM    660  CZ  ARG A  49     -12.371   2.695 -14.320  1.00  0.00           C  
ATOM    661  NH1 ARG A  49     -12.787   1.552 -14.883  1.00  0.00           N  
ATOM    662  NH2 ARG A  49     -13.263   3.550 -13.802  1.00  0.00           N  
ATOM    663  H   ARG A  49      -7.958   4.569 -12.775  1.00  0.00           H  
ATOM    664  HA  ARG A  49     -10.147   3.165 -12.134  1.00  0.00           H  
ATOM    665  HB3 ARG A  49      -8.779   1.107 -12.733  1.00  0.00           H  
ATOM    666  HG3 ARG A  49      -7.850   2.161 -14.954  1.00  0.00           H  
ATOM    667  HD3 ARG A  49     -10.180   1.073 -14.514  1.00  0.00           H  
ATOM    668  HE  ARG A  49     -10.787   3.843 -13.847  1.00  0.00           H  
ATOM    669 HH11 ARG A  49     -12.121   0.914 -15.269  1.00  0.00           H  
ATOM    670 HH12 ARG A  49     -13.764   1.338 -14.917  1.00  0.00           H  
ATOM    671 HH21 ARG A  49     -12.953   4.403 -13.382  1.00  0.00           H  
ATOM    672 HH22 ARG A  49     -14.240   3.337 -13.836  1.00  0.00           H  
ATOM    673  N   ARG A  50      -9.979   2.627  -9.687  1.00  0.00           N  
ATOM    674  CA  ARG A  50      -9.952   2.159  -8.312  1.00  0.00           C  
ATOM    675  C   ARG A  50      -9.080   0.907  -8.195  1.00  0.00           C  
ATOM    676  O   ARG A  50      -9.550  -0.205  -8.431  1.00  0.00           O  
ATOM    677  CB  ARG A  50     -11.361   1.841  -7.809  1.00  0.00           C  
ATOM    678  CG  ARG A  50     -11.883   2.954  -6.898  1.00  0.00           C  
ATOM    679  CD  ARG A  50     -12.894   2.406  -5.888  1.00  0.00           C  
ATOM    680  NE  ARG A  50     -14.085   1.885  -6.595  1.00  0.00           N  
ATOM    681  CZ  ARG A  50     -14.933   0.987  -6.077  1.00  0.00           C  
ATOM    682  NH1 ARG A  50     -14.726   0.503  -4.845  1.00  0.00           N  
ATOM    683  NH2 ARG A  50     -15.987   0.571  -6.792  1.00  0.00           N  
ATOM    684  H   ARG A  50     -10.852   3.015  -9.984  1.00  0.00           H  
ATOM    685  HA  ARG A  50      -9.526   2.987  -7.744  1.00  0.00           H  
ATOM    686  HB3 ARG A  50     -11.353   0.896  -7.267  1.00  0.00           H  
ATOM    687  HG3 ARG A  50     -12.350   3.732  -7.500  1.00  0.00           H  
ATOM    688  HD3 ARG A  50     -13.188   3.193  -5.193  1.00  0.00           H  
ATOM    689  HE  ARG A  50     -14.267   2.225  -7.517  1.00  0.00           H  
ATOM    690 HH11 ARG A  50     -13.939   0.813  -4.311  1.00  0.00           H  
ATOM    691 HH12 ARG A  50     -15.359  -0.168  -4.458  1.00  0.00           H  
ATOM    692 HH21 ARG A  50     -16.141   0.932  -7.712  1.00  0.00           H  
ATOM    693 HH22 ARG A  50     -16.620  -0.100  -6.406  1.00  0.00           H  
ATOM    694  N   ALA A  51      -7.826   1.129  -7.829  1.00  0.00           N  
ATOM    695  CA  ALA A  51      -6.885   0.032  -7.679  1.00  0.00           C  
ATOM    696  C   ALA A  51      -6.232   0.113  -6.297  1.00  0.00           C  
ATOM    697  O   ALA A  51      -5.354  -0.685  -5.974  1.00  0.00           O  
ATOM    698  CB  ALA A  51      -5.860   0.080  -8.812  1.00  0.00           C  
ATOM    699  H   ALA A  51      -7.452   2.037  -7.639  1.00  0.00           H  
ATOM    700  HA  ALA A  51      -7.447  -0.899  -7.751  1.00  0.00           H  
ATOM    701  HB1 ALA A  51      -5.187  -0.775  -8.730  1.00  0.00           H  
ATOM    702  HB2 ALA A  51      -6.376   0.044  -9.771  1.00  0.00           H  
ATOM    703  HB3 ALA A  51      -5.284   1.002  -8.743  1.00  0.00           H  
ATOM    704  N   CYS A  52      -6.686   1.085  -5.519  1.00  0.00           N  
ATOM    705  CA  CYS A  52      -6.156   1.281  -4.180  1.00  0.00           C  
ATOM    706  C   CYS A  52      -6.930   0.375  -3.220  1.00  0.00           C  
ATOM    707  O   CYS A  52      -7.405   0.827  -2.180  1.00  0.00           O  
ATOM    708  CB  CYS A  52      -6.221   2.749  -3.755  1.00  0.00           C  
ATOM    709  SG  CYS A  52      -7.960   3.240  -3.463  1.00  0.00           S  
ATOM    710  H   CYS A  52      -7.401   1.730  -5.790  1.00  0.00           H  
ATOM    711  HA  CYS A  52      -5.104   0.999  -4.215  1.00  0.00           H  
ATOM    712  HB3 CYS A  52      -5.781   3.380  -4.528  1.00  0.00           H  
ATOM    713  HG  CYS A  52      -8.143   3.815  -4.649  1.00  0.00           H  
ATOM    714  N   GLN A  53      -7.032  -0.889  -3.604  1.00  0.00           N  
ATOM    715  CA  GLN A  53      -7.740  -1.863  -2.790  1.00  0.00           C  
ATOM    716  C   GLN A  53      -7.399  -1.668  -1.312  1.00  0.00           C  
ATOM    717  O   GLN A  53      -8.293  -1.527  -0.478  1.00  0.00           O  
ATOM    718  CB  GLN A  53      -7.422  -3.290  -3.243  1.00  0.00           C  
ATOM    719  CG  GLN A  53      -6.084  -3.346  -3.982  1.00  0.00           C  
ATOM    720  CD  GLN A  53      -6.290  -3.277  -5.496  1.00  0.00           C  
ATOM    721  OE1 GLN A  53      -7.001  -2.432  -6.014  1.00  0.00           O  
ATOM    722  NE2 GLN A  53      -5.630  -4.211  -6.175  1.00  0.00           N  
ATOM    723  H   GLN A  53      -6.643  -1.249  -4.452  1.00  0.00           H  
ATOM    724  HA  GLN A  53      -8.799  -1.664  -2.955  1.00  0.00           H  
ATOM    725  HB3 GLN A  53      -8.216  -3.654  -3.894  1.00  0.00           H  
ATOM    726  HG3 GLN A  53      -5.560  -4.266  -3.724  1.00  0.00           H  
ATOM    727 HE21 GLN A  53      -5.063  -4.876  -5.688  1.00  0.00           H  
ATOM    728 HE22 GLN A  53      -5.701  -4.249  -7.172  1.00  0.00           H  
ATOM    729  N   THR A  54      -6.104  -1.667  -1.032  1.00  0.00           N  
ATOM    730  CA  THR A  54      -5.634  -1.492   0.333  1.00  0.00           C  
ATOM    731  C   THR A  54      -5.320  -0.019   0.602  1.00  0.00           C  
ATOM    732  O   THR A  54      -4.483   0.296   1.448  1.00  0.00           O  
ATOM    733  CB  THR A  54      -4.434  -2.418   0.541  1.00  0.00           C  
ATOM    734  OG1 THR A  54      -3.820  -1.927   1.730  1.00  0.00           O  
ATOM    735  CG2 THR A  54      -3.361  -2.237  -0.534  1.00  0.00           C  
ATOM    736  H   THR A  54      -5.383  -1.782  -1.715  1.00  0.00           H  
ATOM    737  HA  THR A  54      -6.437  -1.777   1.012  1.00  0.00           H  
ATOM    738  HB  THR A  54      -4.752  -3.458   0.604  1.00  0.00           H  
ATOM    739  HG1 THR A  54      -4.519  -1.604   2.368  1.00  0.00           H  
ATOM    740 HG21 THR A  54      -3.312  -3.133  -1.153  1.00  0.00           H  
ATOM    741 HG22 THR A  54      -3.611  -1.378  -1.156  1.00  0.00           H  
ATOM    742 HG23 THR A  54      -2.394  -2.072  -0.059  1.00  0.00           H  
ATOM    743  N   GLY A  55      -6.006   0.844  -0.131  1.00  0.00           N  
ATOM    744  CA  GLY A  55      -5.811   2.276   0.018  1.00  0.00           C  
ATOM    745  C   GLY A  55      -5.101   2.598   1.336  1.00  0.00           C  
ATOM    746  O   GLY A  55      -5.749   2.785   2.365  1.00  0.00           O  
ATOM    747  H   GLY A  55      -6.685   0.580  -0.817  1.00  0.00           H  
ATOM    748  HA2 GLY A  55      -5.224   2.656  -0.817  1.00  0.00           H  
ATOM    749  HA3 GLY A  55      -6.775   2.783  -0.012  1.00  0.00           H  
ATOM    750  N   ILE A  56      -3.780   2.653   1.261  1.00  0.00           N  
ATOM    751  CA  ILE A  56      -2.976   2.949   2.434  1.00  0.00           C  
ATOM    752  C   ILE A  56      -3.445   4.267   3.050  1.00  0.00           C  
ATOM    753  O   ILE A  56      -3.025   4.628   4.148  1.00  0.00           O  
ATOM    754  CB  ILE A  56      -1.487   2.930   2.081  1.00  0.00           C  
ATOM    755  CG1 ILE A  56      -0.745   1.864   2.890  1.00  0.00           C  
ATOM    756  CG2 ILE A  56      -0.865   4.318   2.256  1.00  0.00           C  
ATOM    757  CD1 ILE A  56      -1.541   0.558   2.935  1.00  0.00           C  
ATOM    758  H   ILE A  56      -3.261   2.499   0.420  1.00  0.00           H  
ATOM    759  HA  ILE A  56      -3.146   2.150   3.157  1.00  0.00           H  
ATOM    760  HB  ILE A  56      -1.388   2.664   1.029  1.00  0.00           H  
ATOM    761 HG13 ILE A  56      -0.572   2.225   3.904  1.00  0.00           H  
ATOM    762 HG21 ILE A  56      -1.556   5.075   1.884  1.00  0.00           H  
ATOM    763 HG22 ILE A  56      -0.665   4.495   3.312  1.00  0.00           H  
ATOM    764 HG23 ILE A  56       0.068   4.371   1.695  1.00  0.00           H  
ATOM    765 HD11 ILE A  56      -2.154   0.538   3.836  1.00  0.00           H  
ATOM    766 HD12 ILE A  56      -2.183   0.493   2.057  1.00  0.00           H  
ATOM    767 HD13 ILE A  56      -0.853  -0.288   2.946  1.00  0.00           H  
ATOM    768  N   VAL A  57      -4.311   4.952   2.316  1.00  0.00           N  
ATOM    769  CA  VAL A  57      -4.843   6.222   2.776  1.00  0.00           C  
ATOM    770  C   VAL A  57      -6.346   6.082   3.025  1.00  0.00           C  
ATOM    771  O   VAL A  57      -6.873   6.635   3.988  1.00  0.00           O  
ATOM    772  CB  VAL A  57      -4.503   7.326   1.772  1.00  0.00           C  
ATOM    773  CG1 VAL A  57      -3.661   8.423   2.426  1.00  0.00           C  
ATOM    774  CG2 VAL A  57      -3.795   6.751   0.544  1.00  0.00           C  
ATOM    775  H   VAL A  57      -4.648   4.651   1.423  1.00  0.00           H  
ATOM    776  HA  VAL A  57      -4.352   6.462   3.719  1.00  0.00           H  
ATOM    777  HB  VAL A  57      -5.439   7.776   1.439  1.00  0.00           H  
ATOM    778 HG11 VAL A  57      -4.129   8.731   3.362  1.00  0.00           H  
ATOM    779 HG12 VAL A  57      -2.661   8.041   2.627  1.00  0.00           H  
ATOM    780 HG13 VAL A  57      -3.595   9.280   1.755  1.00  0.00           H  
ATOM    781 HG21 VAL A  57      -3.529   7.562  -0.135  1.00  0.00           H  
ATOM    782 HG22 VAL A  57      -2.893   6.228   0.856  1.00  0.00           H  
ATOM    783 HG23 VAL A  57      -4.461   6.055   0.034  1.00  0.00           H  
ATOM    784  N   ASP A  58      -6.993   5.340   2.139  1.00  0.00           N  
ATOM    785  CA  ASP A  58      -8.424   5.120   2.250  1.00  0.00           C  
ATOM    786  C   ASP A  58      -8.679   3.861   3.082  1.00  0.00           C  
ATOM    787  O   ASP A  58      -9.646   3.798   3.840  1.00  0.00           O  
ATOM    788  CB  ASP A  58      -9.058   4.912   0.874  1.00  0.00           C  
ATOM    789  CG  ASP A  58     -10.562   4.631   0.890  1.00  0.00           C  
ATOM    790  OD1 ASP A  58     -11.151   4.754   1.986  1.00  0.00           O  
ATOM    791  OD2 ASP A  58     -11.090   4.301  -0.194  1.00  0.00           O  
ATOM    792  H   ASP A  58      -6.556   4.894   1.358  1.00  0.00           H  
ATOM    793  HA  ASP A  58      -8.817   6.018   2.724  1.00  0.00           H  
ATOM    794  HB3 ASP A  58      -8.555   4.081   0.379  1.00  0.00           H  
ATOM    795  N   GLU A  59      -7.795   2.889   2.913  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -7.911   1.635   3.638  1.00  0.00           C  
ATOM    797  C   GLU A  59      -7.236   1.749   5.007  1.00  0.00           C  
ATOM    798  O   GLU A  59      -7.532   0.974   5.915  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -7.322   0.477   2.831  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -7.408  -0.835   3.613  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -8.055  -1.935   2.768  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -9.020  -1.603   2.046  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -7.570  -3.084   2.864  1.00  0.00           O  
ATOM    804  H   GLU A  59      -7.011   2.947   2.294  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -8.982   1.473   3.766  1.00  0.00           H  
ATOM    806  HB3 GLU A  59      -6.282   0.691   2.586  1.00  0.00           H  
ATOM    807  HG3 GLU A  59      -7.987  -0.683   4.523  1.00  0.00           H  
ATOM    808  N   CYS A  60      -6.343   2.722   5.111  1.00  0.00           N  
ATOM    809  CA  CYS A  60      -5.623   2.947   6.353  1.00  0.00           C  
ATOM    810  C   CYS A  60      -6.462   3.877   7.232  1.00  0.00           C  
ATOM    811  O   CYS A  60      -6.589   3.653   8.435  1.00  0.00           O  
ATOM    812  CB  CYS A  60      -4.223   3.510   6.102  1.00  0.00           C  
ATOM    813  SG  CYS A  60      -3.078   3.380   7.523  1.00  0.00           S  
ATOM    814  H   CYS A  60      -6.109   3.348   4.367  1.00  0.00           H  
ATOM    815  HA  CYS A  60      -5.502   1.973   6.826  1.00  0.00           H  
ATOM    816  HB3 CYS A  60      -4.313   4.558   5.820  1.00  0.00           H  
ATOM    817  N   CYS A  61      -7.013   4.901   6.597  1.00  0.00           N  
ATOM    818  CA  CYS A  61      -7.837   5.866   7.307  1.00  0.00           C  
ATOM    819  C   CYS A  61      -9.045   5.130   7.890  1.00  0.00           C  
ATOM    820  O   CYS A  61      -9.470   5.416   9.008  1.00  0.00           O  
ATOM    821  CB  CYS A  61      -8.258   7.025   6.401  1.00  0.00           C  
ATOM    822  SG  CYS A  61      -7.073   8.419   6.338  1.00  0.00           S  
ATOM    823  H   CYS A  61      -6.906   5.077   5.619  1.00  0.00           H  
ATOM    824  HA  CYS A  61      -7.217   6.283   8.101  1.00  0.00           H  
ATOM    825  HB3 CYS A  61      -9.221   7.402   6.741  1.00  0.00           H  
ATOM    826  N   PHE A  62      -9.563   4.196   7.106  1.00  0.00           N  
ATOM    827  CA  PHE A  62     -10.714   3.417   7.531  1.00  0.00           C  
ATOM    828  C   PHE A  62     -10.289   2.266   8.445  1.00  0.00           C  
ATOM    829  O   PHE A  62     -10.922   2.017   9.469  1.00  0.00           O  
ATOM    830  CB  PHE A  62     -11.354   2.840   6.267  1.00  0.00           C  
ATOM    831  CG  PHE A  62     -12.210   1.596   6.515  1.00  0.00           C  
ATOM    832  CD1 PHE A  62     -13.459   1.723   7.038  1.00  0.00           C  
ATOM    833  CD2 PHE A  62     -11.722   0.363   6.214  1.00  0.00           C  
ATOM    834  CE1 PHE A  62     -14.253   0.569   7.268  1.00  0.00           C  
ATOM    835  CE2 PHE A  62     -12.516  -0.791   6.445  1.00  0.00           C  
ATOM    836  CZ  PHE A  62     -13.765  -0.664   6.967  1.00  0.00           C  
ATOM    837  H   PHE A  62      -9.211   3.969   6.198  1.00  0.00           H  
ATOM    838  HA  PHE A  62     -11.375   4.088   8.079  1.00  0.00           H  
ATOM    839  HB3 PHE A  62     -10.567   2.590   5.555  1.00  0.00           H  
ATOM    840  HD1 PHE A  62     -13.851   2.711   7.279  1.00  0.00           H  
ATOM    841  HD2 PHE A  62     -10.720   0.261   5.795  1.00  0.00           H  
ATOM    842  HE1 PHE A  62     -15.255   0.671   7.687  1.00  0.00           H  
ATOM    843  HE2 PHE A  62     -12.124  -1.779   6.203  1.00  0.00           H  
ATOM    844  HZ  PHE A  62     -14.374  -1.550   7.144  1.00  0.00           H  
ATOM    845  N   ARG A  63      -9.221   1.595   8.041  1.00  0.00           N  
ATOM    846  CA  ARG A  63      -8.704   0.476   8.810  1.00  0.00           C  
ATOM    847  C   ARG A  63      -7.401   0.868   9.509  1.00  0.00           C  
ATOM    848  O   ARG A  63      -6.324   0.774   8.922  1.00  0.00           O  
ATOM    849  CB  ARG A  63      -8.448  -0.738   7.914  1.00  0.00           C  
ATOM    850  CG  ARG A  63      -8.819  -2.037   8.632  1.00  0.00           C  
ATOM    851  CD  ARG A  63      -9.625  -2.959   7.715  1.00  0.00           C  
ATOM    852  NE  ARG A  63      -8.730  -3.593   6.722  1.00  0.00           N  
ATOM    853  CZ  ARG A  63      -9.002  -4.745   6.093  1.00  0.00           C  
ATOM    854  NH1 ARG A  63     -10.145  -5.395   6.351  1.00  0.00           N  
ATOM    855  NH2 ARG A  63      -8.132  -5.246   5.206  1.00  0.00           N  
ATOM    856  H   ARG A  63      -8.712   1.804   7.206  1.00  0.00           H  
ATOM    857  HA  ARG A  63      -9.487   0.252   9.535  1.00  0.00           H  
ATOM    858  HB3 ARG A  63      -7.398  -0.765   7.624  1.00  0.00           H  
ATOM    859  HG3 ARG A  63      -9.399  -1.810   9.527  1.00  0.00           H  
ATOM    860  HD3 ARG A  63     -10.403  -2.390   7.206  1.00  0.00           H  
ATOM    861  HE  ARG A  63      -7.868  -3.134   6.506  1.00  0.00           H  
ATOM    862 HH11 ARG A  63     -10.796  -5.021   7.012  1.00  0.00           H  
ATOM    863 HH12 ARG A  63     -10.349  -6.255   5.881  1.00  0.00           H  
ATOM    864 HH21 ARG A  63      -7.279  -4.761   5.013  1.00  0.00           H  
ATOM    865 HH22 ARG A  63      -8.335  -6.106   4.736  1.00  0.00           H  
ATOM    866  N   SER A  64      -7.542   1.302  10.753  1.00  0.00           N  
ATOM    867  CA  SER A  64      -6.389   1.710  11.538  1.00  0.00           C  
ATOM    868  C   SER A  64      -5.177   0.852  11.172  1.00  0.00           C  
ATOM    869  O   SER A  64      -5.025  -0.261  11.674  1.00  0.00           O  
ATOM    870  CB  SER A  64      -6.680   1.607  13.038  1.00  0.00           C  
ATOM    871  OG  SER A  64      -7.979   2.094  13.365  1.00  0.00           O  
ATOM    872  H   SER A  64      -8.421   1.377  11.224  1.00  0.00           H  
ATOM    873  HA  SER A  64      -6.215   2.753  11.275  1.00  0.00           H  
ATOM    874  HB3 SER A  64      -5.931   2.171  13.592  1.00  0.00           H  
ATOM    875  HG  SER A  64      -8.178   1.915  14.329  1.00  0.00           H  
ATOM    876  N   CYS A  65      -4.345   1.403  10.301  1.00  0.00           N  
ATOM    877  CA  CYS A  65      -3.150   0.702   9.862  1.00  0.00           C  
ATOM    878  C   CYS A  65      -1.932   1.555  10.223  1.00  0.00           C  
ATOM    879  O   CYS A  65      -1.618   2.521   9.529  1.00  0.00           O  
ATOM    880  CB  CYS A  65      -3.199   0.382   8.366  1.00  0.00           C  
ATOM    881  SG  CYS A  65      -2.473   1.666   7.283  1.00  0.00           S  
ATOM    882  H   CYS A  65      -4.475   2.309   9.899  1.00  0.00           H  
ATOM    883  HA  CYS A  65      -3.129  -0.248  10.396  1.00  0.00           H  
ATOM    884  HB3 CYS A  65      -4.238   0.227   8.077  1.00  0.00           H  
ATOM    885  N   ASP A  66      -1.279   1.167  11.308  1.00  0.00           N  
ATOM    886  CA  ASP A  66      -0.103   1.884  11.771  1.00  0.00           C  
ATOM    887  C   ASP A  66       0.940   1.919  10.652  1.00  0.00           C  
ATOM    888  O   ASP A  66       0.623   2.258   9.514  1.00  0.00           O  
ATOM    889  CB  ASP A  66       0.525   1.190  12.982  1.00  0.00           C  
ATOM    890  CG  ASP A  66      -0.448   0.861  14.115  1.00  0.00           C  
ATOM    891  OD1 ASP A  66      -1.619   1.281  13.998  1.00  0.00           O  
ATOM    892  OD2 ASP A  66       0.001   0.195  15.073  1.00  0.00           O  
ATOM    893  H   ASP A  66      -1.541   0.379  11.868  1.00  0.00           H  
ATOM    894  HA  ASP A  66      -0.460   2.878  12.039  1.00  0.00           H  
ATOM    895  HB3 ASP A  66       1.317   1.827  13.376  1.00  0.00           H  
ATOM    896  N   LEU A  67       2.163   1.562  11.016  1.00  0.00           N  
ATOM    897  CA  LEU A  67       3.255   1.548  10.057  1.00  0.00           C  
ATOM    898  C   LEU A  67       3.366   0.153   9.437  1.00  0.00           C  
ATOM    899  O   LEU A  67       3.962  -0.012   8.374  1.00  0.00           O  
ATOM    900  CB  LEU A  67       4.549   2.034  10.712  1.00  0.00           C  
ATOM    901  CG  LEU A  67       5.763   1.114  10.564  1.00  0.00           C  
ATOM    902  CD1 LEU A  67       6.845   1.766   9.701  1.00  0.00           C  
ATOM    903  CD2 LEU A  67       6.299   0.690  11.933  1.00  0.00           C  
ATOM    904  H   LEU A  67       2.413   1.286  11.944  1.00  0.00           H  
ATOM    905  HA  LEU A  67       3.006   2.257   9.268  1.00  0.00           H  
ATOM    906  HB3 LEU A  67       4.361   2.186  11.774  1.00  0.00           H  
ATOM    907  HG  LEU A  67       5.444   0.207  10.049  1.00  0.00           H  
ATOM    908 HD11 LEU A  67       6.661   2.839   9.638  1.00  0.00           H  
ATOM    909 HD12 LEU A  67       7.823   1.590  10.150  1.00  0.00           H  
ATOM    910 HD13 LEU A  67       6.821   1.334   8.701  1.00  0.00           H  
ATOM    911 HD21 LEU A  67       7.069   1.391  12.254  1.00  0.00           H  
ATOM    912 HD22 LEU A  67       5.485   0.688  12.658  1.00  0.00           H  
ATOM    913 HD23 LEU A  67       6.725  -0.310  11.863  1.00  0.00           H  
ATOM    914  N   ARG A  68       2.781  -0.815  10.128  1.00  0.00           N  
ATOM    915  CA  ARG A  68       2.807  -2.189   9.658  1.00  0.00           C  
ATOM    916  C   ARG A  68       2.247  -2.276   8.238  1.00  0.00           C  
ATOM    917  O   ARG A  68       2.706  -3.083   7.432  1.00  0.00           O  
ATOM    918  CB  ARG A  68       1.991  -3.101  10.578  1.00  0.00           C  
ATOM    919  CG  ARG A  68       2.892  -4.115  11.284  1.00  0.00           C  
ATOM    920  CD  ARG A  68       3.275  -5.258  10.341  1.00  0.00           C  
ATOM    921  NE  ARG A  68       4.315  -6.105  10.969  1.00  0.00           N  
ATOM    922  CZ  ARG A  68       5.013  -7.044  10.316  1.00  0.00           C  
ATOM    923  NH1 ARG A  68       4.788  -7.262   9.013  1.00  0.00           N  
ATOM    924  NH2 ARG A  68       5.937  -7.765  10.966  1.00  0.00           N  
ATOM    925  H   ARG A  68       2.298  -0.672  10.991  1.00  0.00           H  
ATOM    926  HA  ARG A  68       3.860  -2.472   9.682  1.00  0.00           H  
ATOM    927  HB3 ARG A  68       1.233  -3.624   9.996  1.00  0.00           H  
ATOM    928  HG3 ARG A  68       2.379  -4.516  12.158  1.00  0.00           H  
ATOM    929  HD3 ARG A  68       3.643  -4.855   9.398  1.00  0.00           H  
ATOM    930  HE  ARG A  68       4.508  -5.968  11.940  1.00  0.00           H  
ATOM    931 HH11 ARG A  68       4.098  -6.725   8.528  1.00  0.00           H  
ATOM    932 HH12 ARG A  68       5.309  -7.962   8.526  1.00  0.00           H  
ATOM    933 HH21 ARG A  68       6.105  -7.601  11.938  1.00  0.00           H  
ATOM    934 HH22 ARG A  68       6.458  -8.465  10.479  1.00  0.00           H  
ATOM    935  N   ARG A  69       1.260  -1.431   7.973  1.00  0.00           N  
ATOM    936  CA  ARG A  69       0.631  -1.401   6.663  1.00  0.00           C  
ATOM    937  C   ARG A  69       1.589  -0.808   5.628  1.00  0.00           C  
ATOM    938  O   ARG A  69       1.785  -1.382   4.558  1.00  0.00           O  
ATOM    939  CB  ARG A  69      -0.658  -0.576   6.689  1.00  0.00           C  
ATOM    940  CG  ARG A  69      -1.862  -1.426   6.278  1.00  0.00           C  
ATOM    941  CD  ARG A  69      -1.550  -2.248   5.026  1.00  0.00           C  
ATOM    942  NE  ARG A  69      -2.806  -2.600   4.326  1.00  0.00           N  
ATOM    943  CZ  ARG A  69      -3.716  -3.460   4.803  1.00  0.00           C  
ATOM    944  NH1 ARG A  69      -3.515  -4.062   5.984  1.00  0.00           N  
ATOM    945  NH2 ARG A  69      -4.827  -3.719   4.099  1.00  0.00           N  
ATOM    946  H   ARG A  69       0.891  -0.776   8.633  1.00  0.00           H  
ATOM    947  HA  ARG A  69       0.407  -2.444   6.438  1.00  0.00           H  
ATOM    948  HB3 ARG A  69      -0.562   0.275   6.016  1.00  0.00           H  
ATOM    949  HG3 ARG A  69      -2.720  -0.781   6.090  1.00  0.00           H  
ATOM    950  HD3 ARG A  69      -1.011  -3.156   5.300  1.00  0.00           H  
ATOM    951  HE  ARG A  69      -2.987  -2.169   3.442  1.00  0.00           H  
ATOM    952 HH11 ARG A  69      -2.686  -3.869   6.508  1.00  0.00           H  
ATOM    953 HH12 ARG A  69      -4.194  -4.704   6.338  1.00  0.00           H  
ATOM    954 HH21 ARG A  69      -4.976  -3.270   3.218  1.00  0.00           H  
ATOM    955 HH22 ARG A  69      -5.506  -4.361   4.455  1.00  0.00           H  
ATOM    956  N   LEU A  70       2.159   0.335   5.983  1.00  0.00           N  
ATOM    957  CA  LEU A  70       3.090   1.012   5.098  1.00  0.00           C  
ATOM    958  C   LEU A  70       4.062  -0.011   4.507  1.00  0.00           C  
ATOM    959  O   LEU A  70       4.439   0.087   3.341  1.00  0.00           O  
ATOM    960  CB  LEU A  70       3.782   2.165   5.829  1.00  0.00           C  
ATOM    961  CG  LEU A  70       5.135   1.840   6.465  1.00  0.00           C  
ATOM    962  CD1 LEU A  70       6.221   1.695   5.398  1.00  0.00           C  
ATOM    963  CD2 LEU A  70       5.507   2.881   7.523  1.00  0.00           C  
ATOM    964  H   LEU A  70       1.994   0.794   6.855  1.00  0.00           H  
ATOM    965  HA  LEU A  70       2.510   1.448   4.285  1.00  0.00           H  
ATOM    966  HB3 LEU A  70       3.113   2.526   6.610  1.00  0.00           H  
ATOM    967  HG  LEU A  70       5.053   0.880   6.973  1.00  0.00           H  
ATOM    968 HD11 LEU A  70       5.757   1.606   4.416  1.00  0.00           H  
ATOM    969 HD12 LEU A  70       6.868   2.572   5.416  1.00  0.00           H  
ATOM    970 HD13 LEU A  70       6.813   0.802   5.602  1.00  0.00           H  
ATOM    971 HD21 LEU A  70       6.592   2.968   7.582  1.00  0.00           H  
ATOM    972 HD22 LEU A  70       5.080   3.845   7.250  1.00  0.00           H  
ATOM    973 HD23 LEU A  70       5.114   2.571   8.492  1.00  0.00           H  
ATOM    974  N   GLU A  71       4.439  -0.971   5.338  1.00  0.00           N  
ATOM    975  CA  GLU A  71       5.359  -2.012   4.913  1.00  0.00           C  
ATOM    976  C   GLU A  71       4.606  -3.111   4.161  1.00  0.00           C  
ATOM    977  O   GLU A  71       5.184  -3.803   3.325  1.00  0.00           O  
ATOM    978  CB  GLU A  71       6.124  -2.589   6.105  1.00  0.00           C  
ATOM    979  CG  GLU A  71       5.617  -3.988   6.458  1.00  0.00           C  
ATOM    980  CD  GLU A  71       6.370  -4.559   7.661  1.00  0.00           C  
ATOM    981  OE1 GLU A  71       5.966  -4.223   8.794  1.00  0.00           O  
ATOM    982  OE2 GLU A  71       7.334  -5.318   7.419  1.00  0.00           O  
ATOM    983  H   GLU A  71       4.128  -1.044   6.286  1.00  0.00           H  
ATOM    984  HA  GLU A  71       6.062  -1.519   4.242  1.00  0.00           H  
ATOM    985  HB3 GLU A  71       6.013  -1.931   6.967  1.00  0.00           H  
ATOM    986  HG3 GLU A  71       5.739  -4.650   5.600  1.00  0.00           H  
ATOM    987  N   MET A  72       3.328  -3.237   4.486  1.00  0.00           N  
ATOM    988  CA  MET A  72       2.490  -4.240   3.850  1.00  0.00           C  
ATOM    989  C   MET A  72       2.335  -3.958   2.354  1.00  0.00           C  
ATOM    990  O   MET A  72       2.508  -4.853   1.529  1.00  0.00           O  
ATOM    991  CB  MET A  72       1.111  -4.248   4.514  1.00  0.00           C  
ATOM    992  CG  MET A  72       1.046  -5.294   5.628  1.00  0.00           C  
ATOM    993  SD  MET A  72       1.305  -6.925   4.951  1.00  0.00           S  
ATOM    994  CE  MET A  72       0.467  -7.909   6.182  1.00  0.00           C  
ATOM    995  H   MET A  72       2.865  -2.669   5.166  1.00  0.00           H  
ATOM    996  HA  MET A  72       3.006  -5.188   3.997  1.00  0.00           H  
ATOM    997  HB3 MET A  72       0.345  -4.458   3.768  1.00  0.00           H  
ATOM    998  HG3 MET A  72       0.077  -5.248   6.126  1.00  0.00           H  
ATOM    999  HE1 MET A  72       1.200  -8.483   6.748  1.00  0.00           H  
ATOM   1000  HE2 MET A  72      -0.084  -7.255   6.857  1.00  0.00           H  
ATOM   1001  HE3 MET A  72      -0.227  -8.591   5.690  1.00  0.00           H  
ATOM   1002  N   TYR A  73       2.009  -2.710   2.051  1.00  0.00           N  
ATOM   1003  CA  TYR A  73       1.829  -2.299   0.669  1.00  0.00           C  
ATOM   1004  C   TYR A  73       3.174  -1.994   0.008  1.00  0.00           C  
ATOM   1005  O   TYR A  73       3.288  -2.024  -1.218  1.00  0.00           O  
ATOM   1006  CB  TYR A  73       0.995  -1.017   0.716  1.00  0.00           C  
ATOM   1007  CG  TYR A  73      -0.017  -0.891  -0.425  1.00  0.00           C  
ATOM   1008  CD1 TYR A  73       0.044  -1.754  -1.500  1.00  0.00           C  
ATOM   1009  CD2 TYR A  73      -0.990   0.087  -0.379  1.00  0.00           C  
ATOM   1010  CE1 TYR A  73      -0.909  -1.636  -2.573  1.00  0.00           C  
ATOM   1011  CE2 TYR A  73      -1.943   0.206  -1.452  1.00  0.00           C  
ATOM   1012  CZ  TYR A  73      -1.855  -0.661  -2.497  1.00  0.00           C  
ATOM   1013  OH  TYR A  73      -2.754  -0.549  -3.511  1.00  0.00           O  
ATOM   1014  H   TYR A  73       1.870  -1.987   2.728  1.00  0.00           H  
ATOM   1015  HA  TYR A  73       1.347  -3.118   0.135  1.00  0.00           H  
ATOM   1016  HB3 TYR A  73       1.665  -0.158   0.689  1.00  0.00           H  
ATOM   1017  HD1 TYR A  73       0.813  -2.526  -1.536  1.00  0.00           H  
ATOM   1018  HD2 TYR A  73      -1.038   0.769   0.470  1.00  0.00           H  
ATOM   1019  HE1 TYR A  73      -0.872  -2.310  -3.428  1.00  0.00           H  
ATOM   1020  HE2 TYR A  73      -2.716   0.973  -1.429  1.00  0.00           H  
ATOM   1021  HH  TYR A  73      -2.843   0.409  -3.785  1.00  0.00           H  
ATOM   1022  N   CYS A  74       4.159  -1.708   0.847  1.00  0.00           N  
ATOM   1023  CA  CYS A  74       5.492  -1.398   0.358  1.00  0.00           C  
ATOM   1024  C   CYS A  74       5.704  -2.141  -0.963  1.00  0.00           C  
ATOM   1025  O   CYS A  74       6.737  -2.779  -1.161  1.00  0.00           O  
ATOM   1026  CB  CYS A  74       6.567  -1.747   1.389  1.00  0.00           C  
ATOM   1027  SG  CYS A  74       7.406  -0.305   2.141  1.00  0.00           S  
ATOM   1028  H   CYS A  74       4.057  -1.686   1.841  1.00  0.00           H  
ATOM   1029  HA  CYS A  74       5.526  -0.319   0.205  1.00  0.00           H  
ATOM   1030  HB3 CYS A  74       7.317  -2.377   0.912  1.00  0.00           H  
ATOM   1031  N   ALA A  75       4.711  -2.033  -1.832  1.00  0.00           N  
ATOM   1032  CA  ALA A  75       4.776  -2.687  -3.128  1.00  0.00           C  
ATOM   1033  C   ALA A  75       6.206  -2.603  -3.665  1.00  0.00           C  
ATOM   1034  O   ALA A  75       6.607  -1.580  -4.218  1.00  0.00           O  
ATOM   1035  CB  ALA A  75       3.760  -2.045  -4.075  1.00  0.00           C  
ATOM   1036  H   ALA A  75       3.874  -1.511  -1.663  1.00  0.00           H  
ATOM   1037  HA  ALA A  75       4.511  -3.734  -2.985  1.00  0.00           H  
ATOM   1038  HB1 ALA A  75       3.788  -2.555  -5.038  1.00  0.00           H  
ATOM   1039  HB2 ALA A  75       2.761  -2.132  -3.648  1.00  0.00           H  
ATOM   1040  HB3 ALA A  75       4.005  -0.993  -4.214  1.00  0.00           H  
ATOM   1041  N   PRO A  76       6.957  -3.722  -3.478  1.00  0.00           N  
ATOM   1042  CA  PRO A  76       8.334  -3.785  -3.937  1.00  0.00           C  
ATOM   1043  C   PRO A  76       8.397  -3.953  -5.457  1.00  0.00           C  
ATOM   1044  O   PRO A  76       7.383  -3.832  -6.142  1.00  0.00           O  
ATOM   1045  CB  PRO A  76       8.947  -4.954  -3.183  1.00  0.00           C  
ATOM   1046  CG  PRO A  76       7.778  -5.788  -2.685  1.00  0.00           C  
ATOM   1047  CD  PRO A  76       6.515  -4.952  -2.828  1.00  0.00           C  
ATOM   1048  HA  PRO A  76       8.805  -2.926  -3.737  1.00  0.00           H  
ATOM   1049  HB3 PRO A  76       9.560  -4.605  -2.353  1.00  0.00           H  
ATOM   1050  HG3 PRO A  76       7.929  -6.074  -1.644  1.00  0.00           H  
ATOM   1051  HD3 PRO A  76       6.065  -4.747  -1.857  1.00  0.00           H  
ATOM   1052  N   LEU A  77       9.600  -4.230  -5.939  1.00  0.00           N  
ATOM   1053  CA  LEU A  77       9.811  -4.417  -7.365  1.00  0.00           C  
ATOM   1054  C   LEU A  77       8.585  -5.105  -7.970  1.00  0.00           C  
ATOM   1055  O   LEU A  77       8.263  -6.236  -7.610  1.00  0.00           O  
ATOM   1056  CB  LEU A  77      11.123  -5.161  -7.621  1.00  0.00           C  
ATOM   1057  CG  LEU A  77      12.365  -4.287  -7.800  1.00  0.00           C  
ATOM   1058  CD1 LEU A  77      12.970  -3.908  -6.447  1.00  0.00           C  
ATOM   1059  CD2 LEU A  77      13.386  -4.966  -8.715  1.00  0.00           C  
ATOM   1060  H   LEU A  77      10.420  -4.328  -5.375  1.00  0.00           H  
ATOM   1061  HA  LEU A  77       9.908  -3.428  -7.813  1.00  0.00           H  
ATOM   1062  HB3 LEU A  77      11.002  -5.774  -8.514  1.00  0.00           H  
ATOM   1063  HG  LEU A  77      12.063  -3.359  -8.288  1.00  0.00           H  
ATOM   1064 HD11 LEU A  77      12.352  -4.314  -5.646  1.00  0.00           H  
ATOM   1065 HD12 LEU A  77      13.978  -4.318  -6.372  1.00  0.00           H  
ATOM   1066 HD13 LEU A  77      13.012  -2.823  -6.359  1.00  0.00           H  
ATOM   1067 HD21 LEU A  77      14.049  -5.591  -8.117  1.00  0.00           H  
ATOM   1068 HD22 LEU A  77      12.865  -5.585  -9.446  1.00  0.00           H  
ATOM   1069 HD23 LEU A  77      13.972  -4.207  -9.234  1.00  0.00           H  
ATOM   1070  N   LYS A  78       7.935  -4.394  -8.880  1.00  0.00           N  
ATOM   1071  CA  LYS A  78       6.754  -4.922  -9.539  1.00  0.00           C  
ATOM   1072  C   LYS A  78       7.164  -5.604 -10.844  1.00  0.00           C  
ATOM   1073  O   LYS A  78       7.960  -5.061 -11.610  1.00  0.00           O  
ATOM   1074  CB  LYS A  78       5.707  -3.821  -9.724  1.00  0.00           C  
ATOM   1075  CG  LYS A  78       4.334  -4.280  -9.225  1.00  0.00           C  
ATOM   1076  CD  LYS A  78       4.391  -4.668  -7.747  1.00  0.00           C  
ATOM   1077  CE  LYS A  78       3.779  -6.052  -7.519  1.00  0.00           C  
ATOM   1078  NZ  LYS A  78       4.626  -6.851  -6.606  1.00  0.00           N  
ATOM   1079  H   LYS A  78       8.205  -3.474  -9.166  1.00  0.00           H  
ATOM   1080  HA  LYS A  78       6.319  -5.672  -8.879  1.00  0.00           H  
ATOM   1081  HB3 LYS A  78       5.642  -3.549 -10.777  1.00  0.00           H  
ATOM   1082  HG3 LYS A  78       3.995  -5.131  -9.815  1.00  0.00           H  
ATOM   1083  HD3 LYS A  78       3.855  -3.928  -7.152  1.00  0.00           H  
ATOM   1084  HE3 LYS A  78       3.673  -6.570  -8.472  1.00  0.00           H  
ATOM   1085  HZ1 LYS A  78       5.403  -7.224  -7.113  1.00  0.00           H  
ATOM   1086  HZ2 LYS A  78       4.961  -6.266  -5.866  1.00  0.00           H  
ATOM   1087  HZ3 LYS A  78       4.088  -7.600  -6.220  1.00  0.00           H  
ATOM   1088  N   PRO A  79       6.589  -6.816 -11.065  1.00  0.00           N  
ATOM   1089  CA  PRO A  79       6.888  -7.580 -12.266  1.00  0.00           C  
ATOM   1090  C   PRO A  79       6.181  -6.984 -13.484  1.00  0.00           C  
ATOM   1091  O   PRO A  79       5.433  -7.677 -14.173  1.00  0.00           O  
ATOM   1092  CB  PRO A  79       6.438  -8.998 -11.953  1.00  0.00           C  
ATOM   1093  CG  PRO A  79       5.484  -8.882 -10.774  1.00  0.00           C  
ATOM   1094  CD  PRO A  79       5.643  -7.491 -10.181  1.00  0.00           C  
ATOM   1095  HA  PRO A  79       7.866  -7.538 -12.469  1.00  0.00           H  
ATOM   1096  HB3 PRO A  79       7.290  -9.631 -11.705  1.00  0.00           H  
ATOM   1097  HG3 PRO A  79       5.708  -9.643 -10.026  1.00  0.00           H  
ATOM   1098  HD3 PRO A  79       6.019  -7.536  -9.159  1.00  0.00           H  
ATOM   1099  N   ALA A  80       6.441  -5.705 -13.712  1.00  0.00           N  
ATOM   1100  CA  ALA A  80       5.839  -5.008 -14.836  1.00  0.00           C  
ATOM   1101  C   ALA A  80       6.631  -3.730 -15.122  1.00  0.00           C  
ATOM   1102  O   ALA A  80       7.403  -3.272 -14.281  1.00  0.00           O  
ATOM   1103  CB  ALA A  80       4.366  -4.724 -14.532  1.00  0.00           C  
ATOM   1104  H   ALA A  80       7.050  -5.148 -13.147  1.00  0.00           H  
ATOM   1105  HA  ALA A  80       5.898  -5.664 -15.704  1.00  0.00           H  
ATOM   1106  HB1 ALA A  80       3.788  -5.641 -14.649  1.00  0.00           H  
ATOM   1107  HB2 ALA A  80       4.270  -4.363 -13.508  1.00  0.00           H  
ATOM   1108  HB3 ALA A  80       3.992  -3.968 -15.221  1.00  0.00           H  
ATOM   1109  N   LYS A  81       6.414  -3.191 -16.313  1.00  0.00           N  
ATOM   1110  CA  LYS A  81       7.097  -1.976 -16.721  1.00  0.00           C  
ATOM   1111  C   LYS A  81       6.650  -1.593 -18.132  1.00  0.00           C  
ATOM   1112  O   LYS A  81       7.463  -1.165 -18.950  1.00  0.00           O  
ATOM   1113  CB  LYS A  81       8.612  -2.140 -16.579  1.00  0.00           C  
ATOM   1114  CG  LYS A  81       9.244  -0.894 -15.955  1.00  0.00           C  
ATOM   1115  CD  LYS A  81      10.356  -0.338 -16.847  1.00  0.00           C  
ATOM   1116  CE  LYS A  81      10.282   1.188 -16.930  1.00  0.00           C  
ATOM   1117  NZ  LYS A  81      11.630   1.781 -16.786  1.00  0.00           N  
ATOM   1118  H   LYS A  81       5.784  -3.569 -16.992  1.00  0.00           H  
ATOM   1119  HA  LYS A  81       6.794  -1.185 -16.035  1.00  0.00           H  
ATOM   1120  HB3 LYS A  81       9.054  -2.326 -17.558  1.00  0.00           H  
ATOM   1121  HG3 LYS A  81       9.648  -1.139 -14.973  1.00  0.00           H  
ATOM   1122  HD3 LYS A  81      10.273  -0.765 -17.847  1.00  0.00           H  
ATOM   1123  HE3 LYS A  81       9.625   1.568 -16.147  1.00  0.00           H  
ATOM   1124  HZ1 LYS A  81      11.578   2.587 -16.197  1.00  0.00           H  
ATOM   1125  HZ2 LYS A  81      12.248   1.109 -16.378  1.00  0.00           H  
ATOM   1126  HZ3 LYS A  81      11.974   2.047 -17.687  1.00  0.00           H  
ATOM   1127  N   SER A  82       5.358  -1.761 -18.376  1.00  0.00           N  
ATOM   1128  CA  SER A  82       4.792  -1.438 -19.674  1.00  0.00           C  
ATOM   1129  C   SER A  82       5.461  -0.183 -20.239  1.00  0.00           C  
ATOM   1130  O   SER A  82       5.698   0.780 -19.510  1.00  0.00           O  
ATOM   1131  CB  SER A  82       3.279  -1.236 -19.580  1.00  0.00           C  
ATOM   1132  OG  SER A  82       2.769  -1.603 -18.301  1.00  0.00           O  
ATOM   1133  H   SER A  82       4.704  -2.109 -17.704  1.00  0.00           H  
ATOM   1134  HA  SER A  82       5.005  -2.301 -20.305  1.00  0.00           H  
ATOM   1135  HB3 SER A  82       2.786  -1.829 -20.351  1.00  0.00           H  
ATOM   1136  HG  SER A  82       1.881  -1.169 -18.149  1.00  0.00           H  
ATOM   1137  N   ALA A  83       5.747  -0.234 -21.531  1.00  0.00           N  
ATOM   1138  CA  ALA A  83       6.383   0.887 -22.202  1.00  0.00           C  
ATOM   1139  C   ALA A  83       5.446   2.096 -22.166  1.00  0.00           C  
ATOM   1140  O   ALA A  83       4.249   1.952 -21.926  1.00  0.00           O  
ATOM   1141  CB  ALA A  83       6.758   0.482 -23.629  1.00  0.00           C  
ATOM   1142  H   ALA A  83       5.551  -1.020 -22.117  1.00  0.00           H  
ATOM   1143  HA  ALA A  83       7.295   1.128 -21.654  1.00  0.00           H  
ATOM   1144  HB1 ALA A  83       7.278   1.308 -24.116  1.00  0.00           H  
ATOM   1145  HB2 ALA A  83       7.410  -0.391 -23.599  1.00  0.00           H  
ATOM   1146  HB3 ALA A  83       5.854   0.243 -24.188  1.00  0.00           H  
TER    1147      ALA A  83                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       5.416  19.538  -5.109  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.836  19.741  -5.341  1.00  0.00           C  
ATOM      3  C   MET A   1       7.498  18.458  -5.845  1.00  0.00           C  
ATOM      4  O   MET A   1       7.100  17.358  -5.464  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.508  20.184  -4.040  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.594  21.227  -4.310  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.851  22.832  -4.555  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.643  23.743  -3.240  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.986  20.209  -4.506  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.901  20.516  -6.104  1.00  0.00           H  
ATOM     11  HB3 MET A   1       7.945  19.320  -3.538  1.00  0.00           H  
ATOM     12  HG3 MET A   1       9.169  20.945  -5.193  1.00  0.00           H  
ATOM     13  HE1 MET A   1       8.046  23.663  -2.333  1.00  0.00           H  
ATOM     14  HE2 MET A   1       9.636  23.332  -3.059  1.00  0.00           H  
ATOM     15  HE3 MET A   1       8.730  24.791  -3.526  1.00  0.00           H  
ATOM     16  N   PHE A   2       8.498  18.640  -6.696  1.00  0.00           N  
ATOM     17  CA  PHE A   2       9.219  17.509  -7.257  1.00  0.00           C  
ATOM     18  C   PHE A   2       8.277  16.592  -8.037  1.00  0.00           C  
ATOM     19  O   PHE A   2       7.100  16.473  -7.702  1.00  0.00           O  
ATOM     20  CB  PHE A   2       9.813  16.730  -6.082  1.00  0.00           C  
ATOM     21  CG  PHE A   2      10.240  17.609  -4.904  1.00  0.00           C  
ATOM     22  CD1 PHE A   2      11.287  18.467  -5.040  1.00  0.00           C  
ATOM     23  CD2 PHE A   2       9.571  17.534  -3.722  1.00  0.00           C  
ATOM     24  CE1 PHE A   2      11.683  19.283  -3.947  1.00  0.00           C  
ATOM     25  CE2 PHE A   2       9.967  18.350  -2.629  1.00  0.00           C  
ATOM     26  CZ  PHE A   2      11.014  19.207  -2.764  1.00  0.00           C  
ATOM     27  H   PHE A   2       8.816  19.537  -7.001  1.00  0.00           H  
ATOM     28  HA  PHE A   2       9.975  17.911  -7.931  1.00  0.00           H  
ATOM     29  HB3 PHE A   2      10.678  16.168  -6.433  1.00  0.00           H  
ATOM     30  HD1 PHE A   2      11.823  18.528  -5.987  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       8.732  16.847  -3.613  1.00  0.00           H  
ATOM     32  HE1 PHE A   2      12.522  19.969  -4.055  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       9.432  18.289  -1.681  1.00  0.00           H  
ATOM     34  HZ  PHE A   2      11.318  19.833  -1.925  1.00  0.00           H  
ATOM     35  N   PRO A   3       8.846  15.949  -9.093  1.00  0.00           N  
ATOM     36  CA  PRO A   3       8.070  15.045  -9.925  1.00  0.00           C  
ATOM     37  C   PRO A   3       7.820  13.717  -9.206  1.00  0.00           C  
ATOM     38  O   PRO A   3       6.819  13.564  -8.507  1.00  0.00           O  
ATOM     39  CB  PRO A   3       8.884  14.886 -11.198  1.00  0.00           C  
ATOM     40  CG  PRO A   3      10.295  15.330 -10.850  1.00  0.00           C  
ATOM     41  CD  PRO A   3      10.236  16.065  -9.520  1.00  0.00           C  
ATOM     42  HA  PRO A   3       7.166  15.430 -10.107  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       8.470  15.493 -12.004  1.00  0.00           H  
ATOM     44  HG3 PRO A   3      10.693  15.981 -11.628  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      10.531  17.108  -9.631  1.00  0.00           H  
ATOM     46  N   ALA A   4       8.746  12.790  -9.403  1.00  0.00           N  
ATOM     47  CA  ALA A   4       8.638  11.481  -8.783  1.00  0.00           C  
ATOM     48  C   ALA A   4       7.672  11.560  -7.599  1.00  0.00           C  
ATOM     49  O   ALA A   4       6.589  10.977  -7.637  1.00  0.00           O  
ATOM     50  CB  ALA A   4      10.029  10.996  -8.368  1.00  0.00           C  
ATOM     51  H   ALA A   4       9.556  12.922  -9.974  1.00  0.00           H  
ATOM     52  HA  ALA A   4       8.233  10.794  -9.526  1.00  0.00           H  
ATOM     53  HB1 ALA A   4       9.970   9.957  -8.045  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      10.709  11.074  -9.217  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      10.400  11.612  -7.548  1.00  0.00           H  
ATOM     56  N   MET A   5       8.099  12.285  -6.575  1.00  0.00           N  
ATOM     57  CA  MET A   5       7.284  12.449  -5.383  1.00  0.00           C  
ATOM     58  C   MET A   5       6.564  13.797  -5.391  1.00  0.00           C  
ATOM     59  O   MET A   5       7.190  14.841  -5.214  1.00  0.00           O  
ATOM     60  CB  MET A   5       8.173  12.352  -4.141  1.00  0.00           C  
ATOM     61  CG  MET A   5       9.279  11.313  -4.338  1.00  0.00           C  
ATOM     62  SD  MET A   5       8.574   9.674  -4.394  1.00  0.00           S  
ATOM     63  CE  MET A   5       9.551   8.960  -5.706  1.00  0.00           C  
ATOM     64  H   MET A   5       8.980  12.756  -6.552  1.00  0.00           H  
ATOM     65  HA  MET A   5       6.555  11.638  -5.413  1.00  0.00           H  
ATOM     66  HB3 MET A   5       7.567  12.084  -3.276  1.00  0.00           H  
ATOM     67  HG3 MET A   5      10.001  11.379  -3.524  1.00  0.00           H  
ATOM     68  HE1 MET A   5       8.972   8.957  -6.630  1.00  0.00           H  
ATOM     69  HE2 MET A   5      10.456   9.552  -5.848  1.00  0.00           H  
ATOM     70  HE3 MET A   5       9.822   7.939  -5.443  1.00  0.00           H  
ATOM     71  N   PRO A   6       5.222  13.731  -5.605  1.00  0.00           N  
ATOM     72  CA  PRO A   6       4.408  14.934  -5.639  1.00  0.00           C  
ATOM     73  C   PRO A   6       4.192  15.489  -4.230  1.00  0.00           C  
ATOM     74  O   PRO A   6       4.835  15.048  -3.279  1.00  0.00           O  
ATOM     75  CB  PRO A   6       3.115  14.516  -6.318  1.00  0.00           C  
ATOM     76  CG  PRO A   6       3.064  13.000  -6.220  1.00  0.00           C  
ATOM     77  CD  PRO A   6       4.446  12.513  -5.819  1.00  0.00           C  
ATOM     78  HA  PRO A   6       4.878  15.656  -6.147  1.00  0.00           H  
ATOM     79  HB3 PRO A   6       3.097  14.841  -7.358  1.00  0.00           H  
ATOM     80  HG3 PRO A   6       2.769  12.566  -7.176  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       4.890  11.893  -6.598  1.00  0.00           H  
ATOM     82  N   LEU A   7       3.283  16.449  -4.139  1.00  0.00           N  
ATOM     83  CA  LEU A   7       2.973  17.070  -2.863  1.00  0.00           C  
ATOM     84  C   LEU A   7       1.955  16.205  -2.115  1.00  0.00           C  
ATOM     85  O   LEU A   7       0.827  16.032  -2.571  1.00  0.00           O  
ATOM     86  CB  LEU A   7       2.519  18.516  -3.066  1.00  0.00           C  
ATOM     87  CG  LEU A   7       2.702  19.451  -1.867  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       1.555  19.291  -0.867  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       4.069  19.241  -1.212  1.00  0.00           C  
ATOM     90  H   LEU A   7       2.764  16.803  -4.918  1.00  0.00           H  
ATOM     91  HA  LEU A   7       3.895  17.099  -2.282  1.00  0.00           H  
ATOM     92  HB3 LEU A   7       1.464  18.510  -3.339  1.00  0.00           H  
ATOM     93  HG  LEU A   7       2.674  20.479  -2.229  1.00  0.00           H  
ATOM     94 HD11 LEU A   7       0.809  18.611  -1.277  1.00  0.00           H  
ATOM     95 HD12 LEU A   7       1.943  18.885   0.067  1.00  0.00           H  
ATOM     96 HD13 LEU A   7       1.099  20.263  -0.680  1.00  0.00           H  
ATOM     97 HD21 LEU A   7       3.976  18.514  -0.405  1.00  0.00           H  
ATOM     98 HD22 LEU A   7       4.776  18.871  -1.955  1.00  0.00           H  
ATOM     99 HD23 LEU A   7       4.427  20.187  -0.809  1.00  0.00           H  
ATOM    100  N   SER A   8       2.392  15.685  -0.976  1.00  0.00           N  
ATOM    101  CA  SER A   8       1.534  14.843  -0.161  1.00  0.00           C  
ATOM    102  C   SER A   8       2.099  14.737   1.257  1.00  0.00           C  
ATOM    103  O   SER A   8       2.335  13.638   1.755  1.00  0.00           O  
ATOM    104  CB  SER A   8       1.382  13.451  -0.777  1.00  0.00           C  
ATOM    105  OG  SER A   8       1.796  13.422  -2.140  1.00  0.00           O  
ATOM    106  H   SER A   8       3.312  15.831  -0.611  1.00  0.00           H  
ATOM    107  HA  SER A   8       0.566  15.343  -0.151  1.00  0.00           H  
ATOM    108  HB3 SER A   8       0.342  13.135  -0.706  1.00  0.00           H  
ATOM    109  HG  SER A   8       1.126  12.923  -2.690  1.00  0.00           H  
ATOM    110  N   SER A   9       2.301  15.897   1.867  1.00  0.00           N  
ATOM    111  CA  SER A   9       2.835  15.948   3.217  1.00  0.00           C  
ATOM    112  C   SER A   9       2.137  17.054   4.014  1.00  0.00           C  
ATOM    113  O   SER A   9       2.607  18.190   4.046  1.00  0.00           O  
ATOM    114  CB  SER A   9       4.348  16.178   3.204  1.00  0.00           C  
ATOM    115  OG  SER A   9       4.694  17.409   2.579  1.00  0.00           O  
ATOM    116  H   SER A   9       2.107  16.787   1.455  1.00  0.00           H  
ATOM    117  HA  SER A   9       2.620  14.971   3.651  1.00  0.00           H  
ATOM    118  HB3 SER A   9       4.834  15.355   2.680  1.00  0.00           H  
ATOM    119  HG  SER A   9       5.227  17.975   3.209  1.00  0.00           H  
ATOM    120  N   LEU A  10       1.029  16.681   4.636  1.00  0.00           N  
ATOM    121  CA  LEU A  10       0.262  17.627   5.429  1.00  0.00           C  
ATOM    122  C   LEU A  10      -0.805  18.279   4.547  1.00  0.00           C  
ATOM    123  O   LEU A  10      -1.199  19.420   4.785  1.00  0.00           O  
ATOM    124  CB  LEU A  10       1.192  18.631   6.113  1.00  0.00           C  
ATOM    125  CG  LEU A  10       2.472  18.052   6.721  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       3.697  18.861   6.290  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       2.359  17.950   8.243  1.00  0.00           C  
ATOM    128  H   LEU A  10       0.653  15.754   4.604  1.00  0.00           H  
ATOM    129  HA  LEU A  10      -0.238  17.062   6.217  1.00  0.00           H  
ATOM    130  HB3 LEU A  10       0.634  19.133   6.902  1.00  0.00           H  
ATOM    131  HG  LEU A  10       2.605  17.040   6.339  1.00  0.00           H  
ATOM    132 HD11 LEU A  10       3.375  19.819   5.883  1.00  0.00           H  
ATOM    133 HD12 LEU A  10       4.341  19.032   7.154  1.00  0.00           H  
ATOM    134 HD13 LEU A  10       4.248  18.309   5.529  1.00  0.00           H  
ATOM    135 HD21 LEU A  10       2.926  18.758   8.705  1.00  0.00           H  
ATOM    136 HD22 LEU A  10       1.311  18.028   8.535  1.00  0.00           H  
ATOM    137 HD23 LEU A  10       2.757  16.991   8.574  1.00  0.00           H  
ATOM    138  N   PHE A  11      -1.242  17.527   3.548  1.00  0.00           N  
ATOM    139  CA  PHE A  11      -2.256  18.017   2.630  1.00  0.00           C  
ATOM    140  C   PHE A  11      -2.635  16.944   1.608  1.00  0.00           C  
ATOM    141  O   PHE A  11      -2.981  17.260   0.470  1.00  0.00           O  
ATOM    142  CB  PHE A  11      -1.650  19.215   1.893  1.00  0.00           C  
ATOM    143  CG  PHE A  11      -2.673  20.280   1.492  1.00  0.00           C  
ATOM    144  CD1 PHE A  11      -3.367  20.151   0.331  1.00  0.00           C  
ATOM    145  CD2 PHE A  11      -2.886  21.355   2.297  1.00  0.00           C  
ATOM    146  CE1 PHE A  11      -4.316  21.140  -0.043  1.00  0.00           C  
ATOM    147  CE2 PHE A  11      -3.835  22.343   1.924  1.00  0.00           C  
ATOM    148  CZ  PHE A  11      -4.530  22.215   0.762  1.00  0.00           C  
ATOM    149  H   PHE A  11      -0.917  16.600   3.362  1.00  0.00           H  
ATOM    150  HA  PHE A  11      -3.132  18.277   3.224  1.00  0.00           H  
ATOM    151  HB3 PHE A  11      -1.142  18.858   0.998  1.00  0.00           H  
ATOM    152  HD1 PHE A  11      -3.196  19.289  -0.316  1.00  0.00           H  
ATOM    153  HD2 PHE A  11      -2.329  21.458   3.228  1.00  0.00           H  
ATOM    154  HE1 PHE A  11      -4.873  21.037  -0.974  1.00  0.00           H  
ATOM    155  HE2 PHE A  11      -4.006  23.205   2.569  1.00  0.00           H  
ATOM    156  HZ  PHE A  11      -5.258  22.974   0.476  1.00  0.00           H  
ATOM    157  N   VAL A  12      -2.558  15.697   2.049  1.00  0.00           N  
ATOM    158  CA  VAL A  12      -2.889  14.576   1.188  1.00  0.00           C  
ATOM    159  C   VAL A  12      -4.333  14.718   0.705  1.00  0.00           C  
ATOM    160  O   VAL A  12      -4.591  14.746  -0.497  1.00  0.00           O  
ATOM    161  CB  VAL A  12      -2.630  13.258   1.920  1.00  0.00           C  
ATOM    162  CG1 VAL A  12      -3.612  13.073   3.078  1.00  0.00           C  
ATOM    163  CG2 VAL A  12      -2.690  12.073   0.955  1.00  0.00           C  
ATOM    164  H   VAL A  12      -2.276  15.449   2.976  1.00  0.00           H  
ATOM    165  HA  VAL A  12      -2.225  14.618   0.324  1.00  0.00           H  
ATOM    166  HB  VAL A  12      -1.624  13.299   2.338  1.00  0.00           H  
ATOM    167 HG11 VAL A  12      -3.632  13.977   3.687  1.00  0.00           H  
ATOM    168 HG12 VAL A  12      -4.610  12.880   2.682  1.00  0.00           H  
ATOM    169 HG13 VAL A  12      -3.296  12.229   3.692  1.00  0.00           H  
ATOM    170 HG21 VAL A  12      -3.166  11.226   1.449  1.00  0.00           H  
ATOM    171 HG22 VAL A  12      -3.267  12.351   0.073  1.00  0.00           H  
ATOM    172 HG23 VAL A  12      -1.679  11.796   0.655  1.00  0.00           H  
ATOM    173  N   ASN A  13      -5.240  14.804   1.669  1.00  0.00           N  
ATOM    174  CA  ASN A  13      -6.652  14.942   1.357  1.00  0.00           C  
ATOM    175  C   ASN A  13      -7.085  16.389   1.603  1.00  0.00           C  
ATOM    176  O   ASN A  13      -8.244  16.649   1.922  1.00  0.00           O  
ATOM    177  CB  ASN A  13      -7.504  14.037   2.249  1.00  0.00           C  
ATOM    178  CG  ASN A  13      -7.303  12.563   1.885  1.00  0.00           C  
ATOM    179  OD1 ASN A  13      -6.310  12.174   1.293  1.00  0.00           O  
ATOM    180  ND2 ASN A  13      -8.299  11.771   2.271  1.00  0.00           N  
ATOM    181  H   ASN A  13      -5.022  14.780   2.644  1.00  0.00           H  
ATOM    182  HA  ASN A  13      -6.744  14.651   0.311  1.00  0.00           H  
ATOM    183  HB3 ASN A  13      -8.556  14.301   2.142  1.00  0.00           H  
ATOM    184 HD21 ASN A  13      -9.085  12.156   2.754  1.00  0.00           H  
ATOM    185 HD22 ASN A  13      -8.260  10.791   2.080  1.00  0.00           H  
ATOM    186  N   GLY A  14      -6.129  17.294   1.444  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -6.397  18.708   1.645  1.00  0.00           C  
ATOM    188  C   GLY A  14      -5.774  19.204   2.951  1.00  0.00           C  
ATOM    189  O   GLY A  14      -4.621  19.632   2.970  1.00  0.00           O  
ATOM    190  H   GLY A  14      -5.189  17.074   1.185  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -5.997  19.279   0.807  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -7.473  18.879   1.663  1.00  0.00           H  
ATOM    193  N   PRO A  15      -6.585  19.129   4.040  1.00  0.00           N  
ATOM    194  CA  PRO A  15      -6.126  19.565   5.348  1.00  0.00           C  
ATOM    195  C   PRO A  15      -5.159  18.548   5.956  1.00  0.00           C  
ATOM    196  O   PRO A  15      -5.462  17.358   6.019  1.00  0.00           O  
ATOM    197  CB  PRO A  15      -7.393  19.745   6.169  1.00  0.00           C  
ATOM    198  CG  PRO A  15      -8.475  18.963   5.444  1.00  0.00           C  
ATOM    199  CD  PRO A  15      -7.957  18.629   4.054  1.00  0.00           C  
ATOM    200  HA  PRO A  15      -5.612  20.419   5.268  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -7.660  20.799   6.249  1.00  0.00           H  
ATOM    202  HG3 PRO A  15      -9.392  19.549   5.379  1.00  0.00           H  
ATOM    203  HD3 PRO A  15      -8.561  19.104   3.282  1.00  0.00           H  
ATOM    204  N   ARG A  16      -4.014  19.055   6.388  1.00  0.00           N  
ATOM    205  CA  ARG A  16      -2.999  18.206   6.990  1.00  0.00           C  
ATOM    206  C   ARG A  16      -3.621  17.324   8.075  1.00  0.00           C  
ATOM    207  O   ARG A  16      -3.064  16.286   8.431  1.00  0.00           O  
ATOM    208  CB  ARG A  16      -1.874  19.042   7.604  1.00  0.00           C  
ATOM    209  CG  ARG A  16      -2.323  19.684   8.917  1.00  0.00           C  
ATOM    210  CD  ARG A  16      -3.371  20.771   8.666  1.00  0.00           C  
ATOM    211  NE  ARG A  16      -2.852  21.760   7.695  1.00  0.00           N  
ATOM    212  CZ  ARG A  16      -3.592  22.730   7.143  1.00  0.00           C  
ATOM    213  NH1 ARG A  16      -4.888  22.849   7.463  1.00  0.00           N  
ATOM    214  NH2 ARG A  16      -3.036  23.583   6.271  1.00  0.00           N  
ATOM    215  H   ARG A  16      -3.774  20.024   6.333  1.00  0.00           H  
ATOM    216  HA  ARG A  16      -2.616  17.604   6.166  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -1.568  19.816   6.902  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -1.462  20.115   9.428  1.00  0.00           H  
ATOM    219  HD3 ARG A  16      -3.624  21.267   9.603  1.00  0.00           H  
ATOM    220  HE  ARG A  16      -1.889  21.699   7.434  1.00  0.00           H  
ATOM    221 HH11 ARG A  16      -5.302  22.213   8.114  1.00  0.00           H  
ATOM    222 HH12 ARG A  16      -5.440  23.575   7.052  1.00  0.00           H  
ATOM    223 HH21 ARG A  16      -2.068  23.495   6.033  1.00  0.00           H  
ATOM    224 HH22 ARG A  16      -3.589  24.308   5.859  1.00  0.00           H  
ATOM    225  N   THR A  17      -4.766  17.769   8.571  1.00  0.00           N  
ATOM    226  CA  THR A  17      -5.469  17.033   9.608  1.00  0.00           C  
ATOM    227  C   THR A  17      -6.614  16.220   9.001  1.00  0.00           C  
ATOM    228  O   THR A  17      -7.585  15.902   9.687  1.00  0.00           O  
ATOM    229  CB  THR A  17      -5.929  18.035  10.669  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -4.729  18.690  11.072  1.00  0.00           O  
ATOM    231  CG2 THR A  17      -6.426  17.350  11.943  1.00  0.00           C  
ATOM    232  H   THR A  17      -5.212  18.614   8.276  1.00  0.00           H  
ATOM    233  HA  THR A  17      -4.774  16.322  10.055  1.00  0.00           H  
ATOM    234  HB  THR A  17      -6.687  18.707  10.266  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -4.086  18.023  11.450  1.00  0.00           H  
ATOM    236 HG21 THR A  17      -7.511  17.248  11.901  1.00  0.00           H  
ATOM    237 HG22 THR A  17      -5.971  16.363  12.028  1.00  0.00           H  
ATOM    238 HG23 THR A  17      -6.151  17.952  12.810  1.00  0.00           H  
ATOM    239  N   LEU A  18      -6.463  15.907   7.724  1.00  0.00           N  
ATOM    240  CA  LEU A  18      -7.473  15.137   7.017  1.00  0.00           C  
ATOM    241  C   LEU A  18      -7.181  13.645   7.184  1.00  0.00           C  
ATOM    242  O   LEU A  18      -7.493  13.059   8.220  1.00  0.00           O  
ATOM    243  CB  LEU A  18      -7.566  15.586   5.558  1.00  0.00           C  
ATOM    244  CG  LEU A  18      -8.855  15.214   4.822  1.00  0.00           C  
ATOM    245  CD1 LEU A  18      -9.144  13.717   4.945  1.00  0.00           C  
ATOM    246  CD2 LEU A  18     -10.029  16.065   5.307  1.00  0.00           C  
ATOM    247  H   LEU A  18      -5.671  16.169   7.173  1.00  0.00           H  
ATOM    248  HA  LEU A  18      -8.435  15.354   7.483  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -6.724  15.159   5.013  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -8.717  15.429   3.762  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -8.274  13.150   4.610  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -9.358  13.472   5.985  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -10.005  13.460   4.327  1.00  0.00           H  
ATOM    254 HD21 LEU A  18     -10.962  15.526   5.142  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -9.913  16.273   6.372  1.00  0.00           H  
ATOM    256 HD23 LEU A  18     -10.050  17.005   4.755  1.00  0.00           H  
ATOM    257  N   CYS A  19      -6.584  13.072   6.149  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.245  11.659   6.168  1.00  0.00           C  
ATOM    259  C   CYS A  19      -4.756  11.527   6.498  1.00  0.00           C  
ATOM    260  O   CYS A  19      -4.146  10.494   6.225  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -6.599  10.974   4.847  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -7.927   9.719   4.965  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.333  13.556   5.311  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -6.856  11.201   6.946  1.00  0.00           H  
ATOM    265  HB3 CYS A  19      -5.704  10.499   4.448  1.00  0.00           H  
ATOM    266  N   GLY A  20      -4.216  12.587   7.080  1.00  0.00           N  
ATOM    267  CA  GLY A  20      -2.810  12.602   7.450  1.00  0.00           C  
ATOM    268  C   GLY A  20      -1.946  11.985   6.347  1.00  0.00           C  
ATOM    269  O   GLY A  20      -1.869  10.764   6.224  1.00  0.00           O  
ATOM    270  H   GLY A  20      -4.719  13.422   7.299  1.00  0.00           H  
ATOM    271  HA2 GLY A  20      -2.490  13.627   7.637  1.00  0.00           H  
ATOM    272  HA3 GLY A  20      -2.669  12.049   8.379  1.00  0.00           H  
ATOM    273  N   ALA A  21      -1.319  12.858   5.573  1.00  0.00           N  
ATOM    274  CA  ALA A  21      -0.465  12.416   4.485  1.00  0.00           C  
ATOM    275  C   ALA A  21       0.577  11.435   5.027  1.00  0.00           C  
ATOM    276  O   ALA A  21       1.212  10.711   4.261  1.00  0.00           O  
ATOM    277  CB  ALA A  21       0.175  13.631   3.810  1.00  0.00           C  
ATOM    278  H   ALA A  21      -1.387  13.851   5.680  1.00  0.00           H  
ATOM    279  HA  ALA A  21      -1.092  11.901   3.758  1.00  0.00           H  
ATOM    280  HB1 ALA A  21       0.419  13.387   2.776  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      -0.525  14.468   3.831  1.00  0.00           H  
ATOM    282  HB3 ALA A  21       1.085  13.906   4.343  1.00  0.00           H  
ATOM    283  N   GLU A  22       0.721  11.443   6.345  1.00  0.00           N  
ATOM    284  CA  GLU A  22       1.675  10.563   6.998  1.00  0.00           C  
ATOM    285  C   GLU A  22       1.564   9.146   6.433  1.00  0.00           C  
ATOM    286  O   GLU A  22       2.517   8.370   6.501  1.00  0.00           O  
ATOM    287  CB  GLU A  22       1.474  10.565   8.515  1.00  0.00           C  
ATOM    288  CG  GLU A  22       2.813  10.465   9.247  1.00  0.00           C  
ATOM    289  CD  GLU A  22       2.633  10.672  10.751  1.00  0.00           C  
ATOM    290  OE1 GLU A  22       2.680  11.848  11.172  1.00  0.00           O  
ATOM    291  OE2 GLU A  22       2.452   9.650  11.448  1.00  0.00           O  
ATOM    292  H   GLU A  22       0.201  12.034   6.960  1.00  0.00           H  
ATOM    293  HA  GLU A  22       2.657  10.978   6.768  1.00  0.00           H  
ATOM    294  HB3 GLU A  22       0.835   9.730   8.802  1.00  0.00           H  
ATOM    295  HG3 GLU A  22       3.504  11.211   8.853  1.00  0.00           H  
ATOM    296  N   LEU A  23       0.394   8.851   5.886  1.00  0.00           N  
ATOM    297  CA  LEU A  23       0.147   7.541   5.309  1.00  0.00           C  
ATOM    298  C   LEU A  23       1.083   7.327   4.118  1.00  0.00           C  
ATOM    299  O   LEU A  23       1.569   6.220   3.896  1.00  0.00           O  
ATOM    300  CB  LEU A  23      -1.334   7.378   4.963  1.00  0.00           C  
ATOM    301  CG  LEU A  23      -2.297   7.304   6.150  1.00  0.00           C  
ATOM    302  CD1 LEU A  23      -3.742   7.529   5.700  1.00  0.00           C  
ATOM    303  CD2 LEU A  23      -2.131   5.985   6.907  1.00  0.00           C  
ATOM    304  H   LEU A  23      -0.375   9.487   5.834  1.00  0.00           H  
ATOM    305  HA  LEU A  23       0.383   6.798   6.071  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      -1.451   6.472   4.368  1.00  0.00           H  
ATOM    307  HG  LEU A  23      -2.047   8.107   6.843  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      -3.747   7.986   4.711  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      -4.263   6.573   5.661  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      -4.244   8.188   6.408  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      -2.898   5.909   7.678  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      -2.232   5.151   6.212  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      -1.146   5.954   7.372  1.00  0.00           H  
ATOM    314  N   VAL A  24       1.309   8.407   3.383  1.00  0.00           N  
ATOM    315  CA  VAL A  24       2.179   8.351   2.220  1.00  0.00           C  
ATOM    316  C   VAL A  24       3.636   8.469   2.672  1.00  0.00           C  
ATOM    317  O   VAL A  24       4.502   7.748   2.180  1.00  0.00           O  
ATOM    318  CB  VAL A  24       1.776   9.433   1.214  1.00  0.00           C  
ATOM    319  CG1 VAL A  24       1.232  10.671   1.929  1.00  0.00           C  
ATOM    320  CG2 VAL A  24       2.950   9.797   0.303  1.00  0.00           C  
ATOM    321  H   VAL A  24       0.909   9.304   3.570  1.00  0.00           H  
ATOM    322  HA  VAL A  24       2.034   7.381   1.747  1.00  0.00           H  
ATOM    323  HB  VAL A  24       0.980   9.029   0.589  1.00  0.00           H  
ATOM    324 HG11 VAL A  24       1.954  11.007   2.674  1.00  0.00           H  
ATOM    325 HG12 VAL A  24       1.063  11.466   1.201  1.00  0.00           H  
ATOM    326 HG13 VAL A  24       0.292  10.423   2.421  1.00  0.00           H  
ATOM    327 HG21 VAL A  24       3.382  10.743   0.627  1.00  0.00           H  
ATOM    328 HG22 VAL A  24       3.707   9.014   0.356  1.00  0.00           H  
ATOM    329 HG23 VAL A  24       2.596   9.891  -0.724  1.00  0.00           H  
ATOM    330  N   ASP A  25       3.861   9.382   3.606  1.00  0.00           N  
ATOM    331  CA  ASP A  25       5.197   9.602   4.130  1.00  0.00           C  
ATOM    332  C   ASP A  25       5.575   8.444   5.056  1.00  0.00           C  
ATOM    333  O   ASP A  25       6.730   8.318   5.459  1.00  0.00           O  
ATOM    334  CB  ASP A  25       5.264  10.898   4.941  1.00  0.00           C  
ATOM    335  CG  ASP A  25       5.964  12.063   4.240  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       6.809  11.776   3.366  1.00  0.00           O  
ATOM    337  OD2 ASP A  25       5.637  13.217   4.595  1.00  0.00           O  
ATOM    338  H   ASP A  25       3.150   9.964   4.001  1.00  0.00           H  
ATOM    339  HA  ASP A  25       5.842   9.662   3.253  1.00  0.00           H  
ATOM    340  HB3 ASP A  25       5.780  10.695   5.880  1.00  0.00           H  
ATOM    341  N   ALA A  26       4.578   7.628   5.366  1.00  0.00           N  
ATOM    342  CA  ALA A  26       4.791   6.485   6.237  1.00  0.00           C  
ATOM    343  C   ALA A  26       5.405   5.341   5.429  1.00  0.00           C  
ATOM    344  O   ALA A  26       6.496   4.868   5.746  1.00  0.00           O  
ATOM    345  CB  ALA A  26       3.467   6.089   6.894  1.00  0.00           C  
ATOM    346  H   ALA A  26       3.641   7.737   5.034  1.00  0.00           H  
ATOM    347  HA  ALA A  26       5.492   6.787   7.016  1.00  0.00           H  
ATOM    348  HB1 ALA A  26       3.280   6.734   7.753  1.00  0.00           H  
ATOM    349  HB2 ALA A  26       2.656   6.201   6.174  1.00  0.00           H  
ATOM    350  HB3 ALA A  26       3.520   5.052   7.223  1.00  0.00           H  
ATOM    351  N   LEU A  27       4.678   4.927   4.401  1.00  0.00           N  
ATOM    352  CA  LEU A  27       5.138   3.846   3.545  1.00  0.00           C  
ATOM    353  C   LEU A  27       6.566   4.143   3.080  1.00  0.00           C  
ATOM    354  O   LEU A  27       7.427   3.266   3.114  1.00  0.00           O  
ATOM    355  CB  LEU A  27       4.153   3.616   2.397  1.00  0.00           C  
ATOM    356  CG  LEU A  27       2.743   3.179   2.801  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       1.700   4.199   2.339  1.00  0.00           C  
ATOM    358  CD2 LEU A  27       2.437   1.772   2.286  1.00  0.00           C  
ATOM    359  H   LEU A  27       3.791   5.317   4.151  1.00  0.00           H  
ATOM    360  HA  LEU A  27       5.152   2.938   4.145  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       4.570   2.860   1.733  1.00  0.00           H  
ATOM    362  HG  LEU A  27       2.696   3.141   3.889  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       2.195   5.137   2.086  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       1.180   3.814   1.461  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       0.981   4.371   3.140  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       1.929   1.839   1.324  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       3.368   1.218   2.167  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       1.796   1.255   3.000  1.00  0.00           H  
ATOM    369  N   GLN A  28       6.771   5.381   2.657  1.00  0.00           N  
ATOM    370  CA  GLN A  28       8.079   5.804   2.187  1.00  0.00           C  
ATOM    371  C   GLN A  28       8.982   6.154   3.371  1.00  0.00           C  
ATOM    372  O   GLN A  28      10.198   6.259   3.219  1.00  0.00           O  
ATOM    373  CB  GLN A  28       7.959   6.984   1.221  1.00  0.00           C  
ATOM    374  CG  GLN A  28       8.891   6.808   0.021  1.00  0.00           C  
ATOM    375  CD  GLN A  28       8.382   5.705  -0.911  1.00  0.00           C  
ATOM    376  OE1 GLN A  28       8.171   4.571  -0.514  1.00  0.00           O  
ATOM    377  NE2 GLN A  28       8.200   6.099  -2.167  1.00  0.00           N  
ATOM    378  H   GLN A  28       6.064   6.089   2.634  1.00  0.00           H  
ATOM    379  HA  GLN A  28       8.486   4.945   1.653  1.00  0.00           H  
ATOM    380  HB3 GLN A  28       8.202   7.911   1.742  1.00  0.00           H  
ATOM    381  HG3 GLN A  28       9.895   6.562   0.367  1.00  0.00           H  
ATOM    382 HE21 GLN A  28       8.393   7.046  -2.428  1.00  0.00           H  
ATOM    383 HE22 GLN A  28       7.870   5.450  -2.853  1.00  0.00           H  
ATOM    384  N   PHE A  29       8.352   6.325   4.524  1.00  0.00           N  
ATOM    385  CA  PHE A  29       9.084   6.661   5.733  1.00  0.00           C  
ATOM    386  C   PHE A  29      10.056   5.543   6.114  1.00  0.00           C  
ATOM    387  O   PHE A  29      11.157   5.810   6.594  1.00  0.00           O  
ATOM    388  CB  PHE A  29       8.050   6.824   6.850  1.00  0.00           C  
ATOM    389  CG  PHE A  29       8.378   6.037   8.120  1.00  0.00           C  
ATOM    390  CD1 PHE A  29       9.590   6.184   8.719  1.00  0.00           C  
ATOM    391  CD2 PHE A  29       7.457   5.189   8.651  1.00  0.00           C  
ATOM    392  CE1 PHE A  29       9.893   5.454   9.899  1.00  0.00           C  
ATOM    393  CE2 PHE A  29       7.759   4.458   9.830  1.00  0.00           C  
ATOM    394  CZ  PHE A  29       8.972   4.606  10.429  1.00  0.00           C  
ATOM    395  H   PHE A  29       7.363   6.236   4.639  1.00  0.00           H  
ATOM    396  HA  PHE A  29       9.644   7.573   5.530  1.00  0.00           H  
ATOM    397  HB3 PHE A  29       7.076   6.507   6.479  1.00  0.00           H  
ATOM    398  HD1 PHE A  29      10.328   6.865   8.294  1.00  0.00           H  
ATOM    399  HD2 PHE A  29       6.485   5.069   8.171  1.00  0.00           H  
ATOM    400  HE1 PHE A  29      10.864   5.572  10.379  1.00  0.00           H  
ATOM    401  HE2 PHE A  29       7.022   3.778  10.255  1.00  0.00           H  
ATOM    402  HZ  PHE A  29       9.205   4.044  11.333  1.00  0.00           H  
ATOM    403  N   VAL A  30       9.615   4.314   5.886  1.00  0.00           N  
ATOM    404  CA  VAL A  30      10.432   3.155   6.200  1.00  0.00           C  
ATOM    405  C   VAL A  30      11.098   2.645   4.921  1.00  0.00           C  
ATOM    406  O   VAL A  30      12.132   1.980   4.976  1.00  0.00           O  
ATOM    407  CB  VAL A  30       9.585   2.090   6.899  1.00  0.00           C  
ATOM    408  CG1 VAL A  30      10.323   0.751   6.955  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       9.173   2.549   8.299  1.00  0.00           C  
ATOM    410  H   VAL A  30       8.718   4.106   5.497  1.00  0.00           H  
ATOM    411  HA  VAL A  30      11.209   3.478   6.894  1.00  0.00           H  
ATOM    412  HB  VAL A  30       8.677   1.948   6.313  1.00  0.00           H  
ATOM    413 HG11 VAL A  30      11.398   0.928   6.925  1.00  0.00           H  
ATOM    414 HG12 VAL A  30      10.066   0.234   7.879  1.00  0.00           H  
ATOM    415 HG13 VAL A  30      10.032   0.139   6.102  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       9.707   1.961   9.045  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       9.420   3.604   8.423  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       8.100   2.409   8.426  1.00  0.00           H  
ATOM    419  N   CYS A  31      10.477   2.974   3.797  1.00  0.00           N  
ATOM    420  CA  CYS A  31      10.997   2.558   2.506  1.00  0.00           C  
ATOM    421  C   CYS A  31      11.876   3.683   1.955  1.00  0.00           C  
ATOM    422  O   CYS A  31      12.776   3.436   1.154  1.00  0.00           O  
ATOM    423  CB  CYS A  31       9.872   2.188   1.536  1.00  0.00           C  
ATOM    424  SG  CYS A  31       9.780   0.410   1.112  1.00  0.00           S  
ATOM    425  H   CYS A  31       9.637   3.515   3.760  1.00  0.00           H  
ATOM    426  HA  CYS A  31      11.584   1.658   2.680  1.00  0.00           H  
ATOM    427  HB3 CYS A  31      10.000   2.760   0.618  1.00  0.00           H  
ATOM    428  N   GLY A  32      11.585   4.893   2.409  1.00  0.00           N  
ATOM    429  CA  GLY A  32      12.338   6.057   1.972  1.00  0.00           C  
ATOM    430  C   GLY A  32      11.569   7.348   2.259  1.00  0.00           C  
ATOM    431  O   GLY A  32      10.555   7.625   1.620  1.00  0.00           O  
ATOM    432  H   GLY A  32      10.851   5.085   3.060  1.00  0.00           H  
ATOM    433  HA2 GLY A  32      13.302   6.082   2.480  1.00  0.00           H  
ATOM    434  HA3 GLY A  32      12.544   5.982   0.904  1.00  0.00           H  
ATOM    435  N   ASP A  33      12.081   8.103   3.220  1.00  0.00           N  
ATOM    436  CA  ASP A  33      11.455   9.358   3.600  1.00  0.00           C  
ATOM    437  C   ASP A  33      11.362  10.268   2.374  1.00  0.00           C  
ATOM    438  O   ASP A  33      11.474  11.487   2.491  1.00  0.00           O  
ATOM    439  CB  ASP A  33      12.277  10.083   4.666  1.00  0.00           C  
ATOM    440  CG  ASP A  33      12.609   9.249   5.905  1.00  0.00           C  
ATOM    441  OD1 ASP A  33      12.207   8.066   5.917  1.00  0.00           O  
ATOM    442  OD2 ASP A  33      13.258   9.814   6.812  1.00  0.00           O  
ATOM    443  H   ASP A  33      12.906   7.869   3.734  1.00  0.00           H  
ATOM    444  HA  ASP A  33      10.475   9.082   3.990  1.00  0.00           H  
ATOM    445  HB3 ASP A  33      11.732  10.974   4.981  1.00  0.00           H  
ATOM    446  N   ARG A  34      11.158   9.640   1.224  1.00  0.00           N  
ATOM    447  CA  ARG A  34      11.049  10.379  -0.023  1.00  0.00           C  
ATOM    448  C   ARG A  34       9.582  10.503  -0.439  1.00  0.00           C  
ATOM    449  O   ARG A  34       9.264  11.199  -1.402  1.00  0.00           O  
ATOM    450  CB  ARG A  34      11.833   9.690  -1.140  1.00  0.00           C  
ATOM    451  CG  ARG A  34      13.255   9.353  -0.687  1.00  0.00           C  
ATOM    452  CD  ARG A  34      14.264  10.349  -1.262  1.00  0.00           C  
ATOM    453  NE  ARG A  34      14.668  11.319  -0.220  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      15.321  10.987   0.903  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      15.646   9.708   1.135  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      15.646  11.933   1.794  1.00  0.00           N  
ATOM    457  H   ARG A  34      11.068   8.648   1.138  1.00  0.00           H  
ATOM    458  HA  ARG A  34      11.480  11.357   0.194  1.00  0.00           H  
ATOM    459  HB3 ARG A  34      11.870  10.338  -2.016  1.00  0.00           H  
ATOM    460  HG3 ARG A  34      13.513   8.344  -1.007  1.00  0.00           H  
ATOM    461  HD3 ARG A  34      13.825  10.876  -2.109  1.00  0.00           H  
ATOM    462  HE  ARG A  34      14.440  12.282  -0.362  1.00  0.00           H  
ATOM    463 HH11 ARG A  34      15.402   9.001   0.471  1.00  0.00           H  
ATOM    464 HH12 ARG A  34      16.132   9.460   1.973  1.00  0.00           H  
ATOM    465 HH21 ARG A  34      15.403  12.888   1.620  1.00  0.00           H  
ATOM    466 HH22 ARG A  34      16.133  11.686   2.631  1.00  0.00           H  
ATOM    467  N   GLY A  35       8.728   9.818   0.308  1.00  0.00           N  
ATOM    468  CA  GLY A  35       7.302   9.843   0.028  1.00  0.00           C  
ATOM    469  C   GLY A  35       6.904   8.689  -0.893  1.00  0.00           C  
ATOM    470  O   GLY A  35       7.501   8.500  -1.951  1.00  0.00           O  
ATOM    471  H   GLY A  35       8.995   9.255   1.089  1.00  0.00           H  
ATOM    472  HA2 GLY A  35       6.744   9.779   0.962  1.00  0.00           H  
ATOM    473  HA3 GLY A  35       7.036  10.793  -0.438  1.00  0.00           H  
ATOM    474  N   PHE A  36       5.898   7.945  -0.455  1.00  0.00           N  
ATOM    475  CA  PHE A  36       5.412   6.814  -1.227  1.00  0.00           C  
ATOM    476  C   PHE A  36       4.003   7.079  -1.761  1.00  0.00           C  
ATOM    477  O   PHE A  36       3.426   8.134  -1.503  1.00  0.00           O  
ATOM    478  CB  PHE A  36       5.369   5.613  -0.280  1.00  0.00           C  
ATOM    479  CG  PHE A  36       4.792   4.344  -0.911  1.00  0.00           C  
ATOM    480  CD1 PHE A  36       5.497   3.677  -1.864  1.00  0.00           C  
ATOM    481  CD2 PHE A  36       3.575   3.882  -0.518  1.00  0.00           C  
ATOM    482  CE1 PHE A  36       4.961   2.500  -2.449  1.00  0.00           C  
ATOM    483  CE2 PHE A  36       3.040   2.704  -1.103  1.00  0.00           C  
ATOM    484  CZ  PHE A  36       3.745   2.038  -2.057  1.00  0.00           C  
ATOM    485  H   PHE A  36       5.417   8.106   0.407  1.00  0.00           H  
ATOM    486  HA  PHE A  36       6.096   6.676  -2.065  1.00  0.00           H  
ATOM    487  HB3 PHE A  36       4.773   5.875   0.595  1.00  0.00           H  
ATOM    488  HD1 PHE A  36       6.473   4.048  -2.179  1.00  0.00           H  
ATOM    489  HD2 PHE A  36       3.010   4.417   0.245  1.00  0.00           H  
ATOM    490  HE1 PHE A  36       5.527   1.965  -3.213  1.00  0.00           H  
ATOM    491  HE2 PHE A  36       2.064   2.335  -0.789  1.00  0.00           H  
ATOM    492  HZ  PHE A  36       3.333   1.134  -2.506  1.00  0.00           H  
ATOM    493  N   TYR A  37       3.490   6.102  -2.494  1.00  0.00           N  
ATOM    494  CA  TYR A  37       2.158   6.215  -3.066  1.00  0.00           C  
ATOM    495  C   TYR A  37       1.133   5.451  -2.226  1.00  0.00           C  
ATOM    496  O   TYR A  37       1.318   5.277  -1.023  1.00  0.00           O  
ATOM    497  CB  TYR A  37       2.241   5.578  -4.454  1.00  0.00           C  
ATOM    498  CG  TYR A  37       1.469   6.337  -5.535  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       0.412   7.153  -5.184  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       1.830   6.207  -6.860  1.00  0.00           C  
ATOM    501  CE1 TYR A  37      -0.314   7.869  -6.201  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       1.104   6.923  -7.878  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       0.067   7.718  -7.498  1.00  0.00           C  
ATOM    504  OH  TYR A  37      -0.618   8.394  -8.459  1.00  0.00           O  
ATOM    505  H   TYR A  37       3.966   5.246  -2.698  1.00  0.00           H  
ATOM    506  HA  TYR A  37       1.889   7.272  -3.082  1.00  0.00           H  
ATOM    507  HB3 TYR A  37       1.858   4.559  -4.397  1.00  0.00           H  
ATOM    508  HD1 TYR A  37       0.128   7.255  -4.137  1.00  0.00           H  
ATOM    509  HD2 TYR A  37       2.665   5.563  -7.137  1.00  0.00           H  
ATOM    510  HE1 TYR A  37      -1.151   8.515  -5.938  1.00  0.00           H  
ATOM    511  HE2 TYR A  37       1.379   6.829  -8.929  1.00  0.00           H  
ATOM    512  HH  TYR A  37      -1.092   9.176  -8.055  1.00  0.00           H  
ATOM    513  N   PHE A  38       0.075   5.016  -2.894  1.00  0.00           N  
ATOM    514  CA  PHE A  38      -0.980   4.275  -2.224  1.00  0.00           C  
ATOM    515  C   PHE A  38      -1.583   3.220  -3.153  1.00  0.00           C  
ATOM    516  O   PHE A  38      -0.895   2.289  -3.571  1.00  0.00           O  
ATOM    517  CB  PHE A  38      -2.065   5.285  -1.846  1.00  0.00           C  
ATOM    518  CG  PHE A  38      -1.663   6.237  -0.718  1.00  0.00           C  
ATOM    519  CD1 PHE A  38      -0.770   5.835   0.225  1.00  0.00           C  
ATOM    520  CD2 PHE A  38      -2.199   7.486  -0.660  1.00  0.00           C  
ATOM    521  CE1 PHE A  38      -0.397   6.719   1.272  1.00  0.00           C  
ATOM    522  CE2 PHE A  38      -1.826   8.370   0.386  1.00  0.00           C  
ATOM    523  CZ  PHE A  38      -0.933   7.969   1.331  1.00  0.00           C  
ATOM    524  H   PHE A  38      -0.068   5.163  -3.873  1.00  0.00           H  
ATOM    525  HA  PHE A  38      -0.531   3.783  -1.361  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -2.963   4.742  -1.547  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -0.341   4.835   0.179  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -2.914   7.809  -1.416  1.00  0.00           H  
ATOM    529  HE1 PHE A  38       0.318   6.398   2.028  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -2.255   9.371   0.434  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -0.646   8.647   2.134  1.00  0.00           H  
ATOM    532  N   ASN A  39      -2.862   3.400  -3.449  1.00  0.00           N  
ATOM    533  CA  ASN A  39      -3.566   2.474  -4.321  1.00  0.00           C  
ATOM    534  C   ASN A  39      -3.499   2.986  -5.761  1.00  0.00           C  
ATOM    535  O   ASN A  39      -4.329   3.794  -6.175  1.00  0.00           O  
ATOM    536  CB  ASN A  39      -5.040   2.359  -3.927  1.00  0.00           C  
ATOM    537  CG  ASN A  39      -5.797   1.451  -4.898  1.00  0.00           C  
ATOM    538  OD1 ASN A  39      -6.114   0.310  -4.602  1.00  0.00           O  
ATOM    539  ND2 ASN A  39      -6.069   2.018  -6.069  1.00  0.00           N  
ATOM    540  H   ASN A  39      -3.414   4.159  -3.105  1.00  0.00           H  
ATOM    541  HA  ASN A  39      -3.057   1.518  -4.195  1.00  0.00           H  
ATOM    542  HB3 ASN A  39      -5.495   3.350  -3.919  1.00  0.00           H  
ATOM    543 HD21 ASN A  39      -5.780   2.959  -6.248  1.00  0.00           H  
ATOM    544 HD22 ASN A  39      -6.562   1.504  -6.772  1.00  0.00           H  
ATOM    545  N   LYS A  40      -2.503   2.496  -6.485  1.00  0.00           N  
ATOM    546  CA  LYS A  40      -2.318   2.893  -7.870  1.00  0.00           C  
ATOM    547  C   LYS A  40      -2.853   1.794  -8.788  1.00  0.00           C  
ATOM    548  O   LYS A  40      -2.597   0.612  -8.561  1.00  0.00           O  
ATOM    549  CB  LYS A  40      -0.855   3.256  -8.132  1.00  0.00           C  
ATOM    550  CG  LYS A  40      -0.024   2.005  -8.423  1.00  0.00           C  
ATOM    551  CD  LYS A  40       1.465   2.268  -8.187  1.00  0.00           C  
ATOM    552  CE  LYS A  40       2.328   1.376  -9.082  1.00  0.00           C  
ATOM    553  NZ  LYS A  40       3.070   2.194 -10.067  1.00  0.00           N  
ATOM    554  H   LYS A  40      -1.832   1.839  -6.140  1.00  0.00           H  
ATOM    555  HA  LYS A  40      -2.908   3.796  -8.031  1.00  0.00           H  
ATOM    556  HB3 LYS A  40      -0.445   3.776  -7.266  1.00  0.00           H  
ATOM    557  HG3 LYS A  40      -0.182   1.692  -9.455  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       1.709   2.085  -7.140  1.00  0.00           H  
ATOM    559  HE3 LYS A  40       1.698   0.654  -9.601  1.00  0.00           H  
ATOM    560  HZ1 LYS A  40       3.005   1.768 -10.970  1.00  0.00           H  
ATOM    561  HZ2 LYS A  40       2.677   3.112 -10.103  1.00  0.00           H  
ATOM    562  HZ3 LYS A  40       4.031   2.253  -9.795  1.00  0.00           H  
ATOM    563  N   PRO A  41      -3.604   2.232  -9.834  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -4.178   1.298 -10.787  1.00  0.00           C  
ATOM    565  C   PRO A  41      -3.107   0.759 -11.738  1.00  0.00           C  
ATOM    566  O   PRO A  41      -2.915   1.293 -12.830  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -5.266   2.082 -11.501  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -4.954   3.549 -11.252  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -3.927   3.624 -10.133  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -4.547   0.500 -10.312  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      -6.252   1.822 -11.116  1.00  0.00           H  
ATOM    572  HG3 PRO A  41      -5.860   4.090 -10.976  1.00  0.00           H  
ATOM    573  HD3 PRO A  41      -4.331   4.134  -9.258  1.00  0.00           H  
ATOM    574  N   THR A  42      -2.436  -0.292 -11.289  1.00  0.00           N  
ATOM    575  CA  THR A  42      -1.391  -0.908 -12.087  1.00  0.00           C  
ATOM    576  C   THR A  42      -1.773  -0.900 -13.568  1.00  0.00           C  
ATOM    577  O   THR A  42      -2.949  -0.775 -13.908  1.00  0.00           O  
ATOM    578  CB  THR A  42      -1.138  -2.312 -11.532  1.00  0.00           C  
ATOM    579  OG1 THR A  42      -1.469  -2.204 -10.150  1.00  0.00           O  
ATOM    580  CG2 THR A  42       0.346  -2.683 -11.531  1.00  0.00           C  
ATOM    581  H   THR A  42      -2.598  -0.720 -10.401  1.00  0.00           H  
ATOM    582  HA  THR A  42      -0.485  -0.310 -11.988  1.00  0.00           H  
ATOM    583  HB  THR A  42      -1.725  -3.054 -12.072  1.00  0.00           H  
ATOM    584  HG1 THR A  42      -0.863  -1.546  -9.703  1.00  0.00           H  
ATOM    585 HG21 THR A  42       0.565  -3.309 -12.397  1.00  0.00           H  
ATOM    586 HG22 THR A  42       0.948  -1.776 -11.578  1.00  0.00           H  
ATOM    587 HG23 THR A  42       0.584  -3.229 -10.618  1.00  0.00           H  
ATOM    588  N   GLY A  43      -0.759  -1.036 -14.409  1.00  0.00           N  
ATOM    589  CA  GLY A  43      -0.975  -1.045 -15.846  1.00  0.00           C  
ATOM    590  C   GLY A  43      -2.252  -1.809 -16.204  1.00  0.00           C  
ATOM    591  O   GLY A  43      -3.355  -1.288 -16.050  1.00  0.00           O  
ATOM    592  H   GLY A  43       0.194  -1.137 -14.125  1.00  0.00           H  
ATOM    593  HA2 GLY A  43      -1.045  -0.021 -16.214  1.00  0.00           H  
ATOM    594  HA3 GLY A  43      -0.121  -1.504 -16.343  1.00  0.00           H  
ATOM    595  N   TYR A  44      -2.058  -3.033 -16.674  1.00  0.00           N  
ATOM    596  CA  TYR A  44      -3.180  -3.874 -17.055  1.00  0.00           C  
ATOM    597  C   TYR A  44      -3.711  -4.657 -15.852  1.00  0.00           C  
ATOM    598  O   TYR A  44      -3.427  -4.310 -14.707  1.00  0.00           O  
ATOM    599  CB  TYR A  44      -2.635  -4.861 -18.090  1.00  0.00           C  
ATOM    600  CG  TYR A  44      -1.117  -4.799 -18.269  1.00  0.00           C  
ATOM    601  CD1 TYR A  44      -0.566  -3.929 -19.189  1.00  0.00           C  
ATOM    602  CD2 TYR A  44      -0.298  -5.612 -17.513  1.00  0.00           C  
ATOM    603  CE1 TYR A  44       0.862  -3.870 -19.359  1.00  0.00           C  
ATOM    604  CE2 TYR A  44       1.130  -5.553 -17.683  1.00  0.00           C  
ATOM    605  CZ  TYR A  44       1.641  -4.685 -18.598  1.00  0.00           C  
ATOM    606  OH  TYR A  44       2.990  -4.630 -18.757  1.00  0.00           O  
ATOM    607  H   TYR A  44      -1.157  -3.449 -16.796  1.00  0.00           H  
ATOM    608  HA  TYR A  44      -3.970  -3.228 -17.436  1.00  0.00           H  
ATOM    609  HB3 TYR A  44      -3.113  -4.665 -19.050  1.00  0.00           H  
ATOM    610  HD1 TYR A  44      -1.212  -3.287 -19.788  1.00  0.00           H  
ATOM    611  HD2 TYR A  44      -0.733  -6.298 -16.787  1.00  0.00           H  
ATOM    612  HE1 TYR A  44       1.310  -3.188 -20.082  1.00  0.00           H  
ATOM    613  HE2 TYR A  44       1.789  -6.190 -17.091  1.00  0.00           H  
ATOM    614  HH  TYR A  44       3.403  -5.498 -18.482  1.00  0.00           H  
ATOM    615  N   GLY A  45      -4.473  -5.698 -16.154  1.00  0.00           N  
ATOM    616  CA  GLY A  45      -5.046  -6.533 -15.112  1.00  0.00           C  
ATOM    617  C   GLY A  45      -3.950  -7.190 -14.271  1.00  0.00           C  
ATOM    618  O   GLY A  45      -3.784  -8.409 -14.305  1.00  0.00           O  
ATOM    619  H   GLY A  45      -4.699  -5.973 -17.088  1.00  0.00           H  
ATOM    620  HA2 GLY A  45      -5.689  -5.929 -14.470  1.00  0.00           H  
ATOM    621  HA3 GLY A  45      -5.675  -7.301 -15.561  1.00  0.00           H  
ATOM    622  N   SER A  46      -3.231  -6.355 -13.537  1.00  0.00           N  
ATOM    623  CA  SER A  46      -2.155  -6.841 -12.689  1.00  0.00           C  
ATOM    624  C   SER A  46      -2.730  -7.425 -11.397  1.00  0.00           C  
ATOM    625  O   SER A  46      -2.543  -6.863 -10.319  1.00  0.00           O  
ATOM    626  CB  SER A  46      -1.160  -5.724 -12.369  1.00  0.00           C  
ATOM    627  OG  SER A  46       0.042  -6.229 -11.793  1.00  0.00           O  
ATOM    628  H   SER A  46      -3.372  -5.366 -13.515  1.00  0.00           H  
ATOM    629  HA  SER A  46      -1.656  -7.615 -13.270  1.00  0.00           H  
ATOM    630  HB3 SER A  46      -1.620  -5.013 -11.682  1.00  0.00           H  
ATOM    631  HG  SER A  46       0.674  -5.477 -11.606  1.00  0.00           H  
ATOM    632  N   SER A  47      -3.419  -8.546 -11.548  1.00  0.00           N  
ATOM    633  CA  SER A  47      -4.023  -9.213 -10.406  1.00  0.00           C  
ATOM    634  C   SER A  47      -2.942  -9.900  -9.570  1.00  0.00           C  
ATOM    635  O   SER A  47      -2.848 -11.127  -9.558  1.00  0.00           O  
ATOM    636  CB  SER A  47      -5.074 -10.230 -10.856  1.00  0.00           C  
ATOM    637  OG  SER A  47      -5.638 -10.937  -9.754  1.00  0.00           O  
ATOM    638  H   SER A  47      -3.568  -8.998 -12.428  1.00  0.00           H  
ATOM    639  HA  SER A  47      -4.506  -8.422  -9.833  1.00  0.00           H  
ATOM    640  HB3 SER A  47      -4.620 -10.940 -11.547  1.00  0.00           H  
ATOM    641  HG  SER A  47      -5.591 -11.922  -9.919  1.00  0.00           H  
ATOM    642  N   SER A  48      -2.155  -9.080  -8.891  1.00  0.00           N  
ATOM    643  CA  SER A  48      -1.084  -9.594  -8.052  1.00  0.00           C  
ATOM    644  C   SER A  48      -1.430  -9.390  -6.577  1.00  0.00           C  
ATOM    645  O   SER A  48      -2.428  -8.748  -6.253  1.00  0.00           O  
ATOM    646  CB  SER A  48       0.247  -8.918  -8.385  1.00  0.00           C  
ATOM    647  OG  SER A  48       0.720  -9.275  -9.680  1.00  0.00           O  
ATOM    648  H   SER A  48      -2.238  -8.084  -8.906  1.00  0.00           H  
ATOM    649  HA  SER A  48      -1.020 -10.657  -8.287  1.00  0.00           H  
ATOM    650  HB3 SER A  48       0.991  -9.197  -7.638  1.00  0.00           H  
ATOM    651  HG  SER A  48       1.328  -8.563 -10.032  1.00  0.00           H  
ATOM    652  N   ARG A  49      -0.586  -9.948  -5.721  1.00  0.00           N  
ATOM    653  CA  ARG A  49      -0.791  -9.835  -4.287  1.00  0.00           C  
ATOM    654  C   ARG A  49      -1.385  -8.468  -3.942  1.00  0.00           C  
ATOM    655  O   ARG A  49      -0.736  -7.439  -4.131  1.00  0.00           O  
ATOM    656  CB  ARG A  49       0.524 -10.018  -3.527  1.00  0.00           C  
ATOM    657  CG  ARG A  49       0.604 -11.409  -2.896  1.00  0.00           C  
ATOM    658  CD  ARG A  49       1.663 -12.268  -3.592  1.00  0.00           C  
ATOM    659  NE  ARG A  49       1.034 -13.093  -4.647  1.00  0.00           N  
ATOM    660  CZ  ARG A  49       1.697 -13.976  -5.406  1.00  0.00           C  
ATOM    661  NH1 ARG A  49       3.014 -14.153  -5.232  1.00  0.00           N  
ATOM    662  NH2 ARG A  49       1.043 -14.681  -6.339  1.00  0.00           N  
ATOM    663  H   ARG A  49       0.223 -10.468  -5.993  1.00  0.00           H  
ATOM    664  HA  ARG A  49      -1.485 -10.638  -4.040  1.00  0.00           H  
ATOM    665  HB3 ARG A  49       0.609  -9.258  -2.751  1.00  0.00           H  
ATOM    666  HG3 ARG A  49      -0.367 -11.900  -2.964  1.00  0.00           H  
ATOM    667  HD3 ARG A  49       2.159 -12.909  -2.864  1.00  0.00           H  
ATOM    668  HE  ARG A  49       0.052 -12.985  -4.803  1.00  0.00           H  
ATOM    669 HH11 ARG A  49       3.501 -13.627  -4.535  1.00  0.00           H  
ATOM    670 HH12 ARG A  49       3.509 -14.812  -5.799  1.00  0.00           H  
ATOM    671 HH21 ARG A  49       0.061 -14.549  -6.469  1.00  0.00           H  
ATOM    672 HH22 ARG A  49       1.538 -15.340  -6.906  1.00  0.00           H  
ATOM    673  N   ARG A  50      -2.611  -8.500  -3.442  1.00  0.00           N  
ATOM    674  CA  ARG A  50      -3.300  -7.276  -3.069  1.00  0.00           C  
ATOM    675  C   ARG A  50      -2.302  -6.248  -2.533  1.00  0.00           C  
ATOM    676  O   ARG A  50      -1.874  -6.332  -1.384  1.00  0.00           O  
ATOM    677  CB  ARG A  50      -4.364  -7.547  -2.002  1.00  0.00           C  
ATOM    678  CG  ARG A  50      -3.807  -8.428  -0.882  1.00  0.00           C  
ATOM    679  CD  ARG A  50      -4.434  -8.065   0.464  1.00  0.00           C  
ATOM    680  NE  ARG A  50      -4.959  -9.282   1.123  1.00  0.00           N  
ATOM    681  CZ  ARG A  50      -5.955 -10.032   0.632  1.00  0.00           C  
ATOM    682  NH1 ARG A  50      -6.540  -9.694  -0.525  1.00  0.00           N  
ATOM    683  NH2 ARG A  50      -6.365 -11.120   1.298  1.00  0.00           N  
ATOM    684  H   ARG A  50      -3.132  -9.341  -3.291  1.00  0.00           H  
ATOM    685  HA  ARG A  50      -3.767  -6.928  -3.989  1.00  0.00           H  
ATOM    686  HB3 ARG A  50      -5.226  -8.034  -2.458  1.00  0.00           H  
ATOM    687  HG3 ARG A  50      -2.724  -8.311  -0.827  1.00  0.00           H  
ATOM    688  HD3 ARG A  50      -5.240  -7.345   0.318  1.00  0.00           H  
ATOM    689  HE  ARG A  50      -4.544  -9.563   1.988  1.00  0.00           H  
ATOM    690 HH11 ARG A  50      -6.234  -8.883  -1.022  1.00  0.00           H  
ATOM    691 HH12 ARG A  50      -7.284 -10.253  -0.891  1.00  0.00           H  
ATOM    692 HH21 ARG A  50      -5.928 -11.373   2.161  1.00  0.00           H  
ATOM    693 HH22 ARG A  50      -7.109 -11.680   0.931  1.00  0.00           H  
ATOM    694  N   ALA A  51      -1.960  -5.300  -3.394  1.00  0.00           N  
ATOM    695  CA  ALA A  51      -1.020  -4.256  -3.022  1.00  0.00           C  
ATOM    696  C   ALA A  51      -1.574  -2.898  -3.460  1.00  0.00           C  
ATOM    697  O   ALA A  51      -1.063  -2.289  -4.398  1.00  0.00           O  
ATOM    698  CB  ALA A  51       0.347  -4.555  -3.642  1.00  0.00           C  
ATOM    699  H   ALA A  51      -2.312  -5.239  -4.328  1.00  0.00           H  
ATOM    700  HA  ALA A  51      -0.923  -4.267  -1.938  1.00  0.00           H  
ATOM    701  HB1 ALA A  51       0.797  -5.409  -3.136  1.00  0.00           H  
ATOM    702  HB2 ALA A  51       0.224  -4.784  -4.702  1.00  0.00           H  
ATOM    703  HB3 ALA A  51       0.994  -3.685  -3.532  1.00  0.00           H  
ATOM    704  N   CYS A  52      -2.611  -2.465  -2.759  1.00  0.00           N  
ATOM    705  CA  CYS A  52      -3.239  -1.191  -3.062  1.00  0.00           C  
ATOM    706  C   CYS A  52      -4.638  -1.185  -2.443  1.00  0.00           C  
ATOM    707  O   CYS A  52      -4.986  -0.273  -1.695  1.00  0.00           O  
ATOM    708  CB  CYS A  52      -3.281  -0.925  -4.569  1.00  0.00           C  
ATOM    709  SG  CYS A  52      -3.743  -2.454  -5.461  1.00  0.00           S  
ATOM    710  H   CYS A  52      -3.020  -2.967  -1.997  1.00  0.00           H  
ATOM    711  HA  CYS A  52      -2.615  -0.418  -2.614  1.00  0.00           H  
ATOM    712  HB3 CYS A  52      -2.308  -0.574  -4.912  1.00  0.00           H  
ATOM    713  HG  CYS A  52      -4.492  -1.857  -6.383  1.00  0.00           H  
ATOM    714  N   GLN A  53      -5.403  -2.215  -2.776  1.00  0.00           N  
ATOM    715  CA  GLN A  53      -6.756  -2.340  -2.262  1.00  0.00           C  
ATOM    716  C   GLN A  53      -6.802  -1.941  -0.786  1.00  0.00           C  
ATOM    717  O   GLN A  53      -7.853  -1.557  -0.276  1.00  0.00           O  
ATOM    718  CB  GLN A  53      -7.289  -3.760  -2.463  1.00  0.00           C  
ATOM    719  CG  GLN A  53      -7.283  -4.539  -1.145  1.00  0.00           C  
ATOM    720  CD  GLN A  53      -7.739  -5.984  -1.362  1.00  0.00           C  
ATOM    721  OE1 GLN A  53      -7.453  -6.608  -2.369  1.00  0.00           O  
ATOM    722  NE2 GLN A  53      -8.462  -6.478  -0.360  1.00  0.00           N  
ATOM    723  H   GLN A  53      -5.112  -2.953  -3.386  1.00  0.00           H  
ATOM    724  HA  GLN A  53      -7.355  -1.647  -2.853  1.00  0.00           H  
ATOM    725  HB3 GLN A  53      -6.678  -4.281  -3.200  1.00  0.00           H  
ATOM    726  HG3 GLN A  53      -7.941  -4.049  -0.427  1.00  0.00           H  
ATOM    727 HE21 GLN A  53      -8.661  -5.912   0.440  1.00  0.00           H  
ATOM    728 HE22 GLN A  53      -8.807  -7.415  -0.408  1.00  0.00           H  
ATOM    729  N   THR A  54      -5.649  -2.044  -0.142  1.00  0.00           N  
ATOM    730  CA  THR A  54      -5.545  -1.698   1.266  1.00  0.00           C  
ATOM    731  C   THR A  54      -5.408  -0.183   1.434  1.00  0.00           C  
ATOM    732  O   THR A  54      -4.707   0.285   2.330  1.00  0.00           O  
ATOM    733  CB  THR A  54      -4.373  -2.483   1.860  1.00  0.00           C  
ATOM    734  OG1 THR A  54      -4.230  -3.603   0.991  1.00  0.00           O  
ATOM    735  CG2 THR A  54      -4.713  -3.104   3.216  1.00  0.00           C  
ATOM    736  H   THR A  54      -4.798  -2.357  -0.564  1.00  0.00           H  
ATOM    737  HA  THR A  54      -6.469  -1.993   1.761  1.00  0.00           H  
ATOM    738  HB  THR A  54      -3.481  -1.860   1.929  1.00  0.00           H  
ATOM    739  HG1 THR A  54      -3.271  -3.885   0.951  1.00  0.00           H  
ATOM    740 HG21 THR A  54      -4.771  -2.320   3.970  1.00  0.00           H  
ATOM    741 HG22 THR A  54      -5.672  -3.617   3.151  1.00  0.00           H  
ATOM    742 HG23 THR A  54      -3.937  -3.818   3.493  1.00  0.00           H  
ATOM    743  N   GLY A  55      -6.089   0.541   0.557  1.00  0.00           N  
ATOM    744  CA  GLY A  55      -6.052   1.992   0.598  1.00  0.00           C  
ATOM    745  C   GLY A  55      -5.390   2.489   1.884  1.00  0.00           C  
ATOM    746  O   GLY A  55      -6.061   2.689   2.896  1.00  0.00           O  
ATOM    747  H   GLY A  55      -6.656   0.152  -0.168  1.00  0.00           H  
ATOM    748  HA2 GLY A  55      -5.506   2.370  -0.267  1.00  0.00           H  
ATOM    749  HA3 GLY A  55      -7.066   2.387   0.530  1.00  0.00           H  
ATOM    750  N   ILE A  56      -4.080   2.673   1.804  1.00  0.00           N  
ATOM    751  CA  ILE A  56      -3.320   3.143   2.950  1.00  0.00           C  
ATOM    752  C   ILE A  56      -3.855   4.507   3.388  1.00  0.00           C  
ATOM    753  O   ILE A  56      -3.458   5.029   4.429  1.00  0.00           O  
ATOM    754  CB  ILE A  56      -1.822   3.142   2.636  1.00  0.00           C  
ATOM    755  CG1 ILE A  56      -1.074   2.149   3.528  1.00  0.00           C  
ATOM    756  CG2 ILE A  56      -1.240   4.553   2.735  1.00  0.00           C  
ATOM    757  CD1 ILE A  56      -1.775   0.789   3.541  1.00  0.00           C  
ATOM    758  H   ILE A  56      -3.542   2.508   0.978  1.00  0.00           H  
ATOM    759  HA  ILE A  56      -3.479   2.432   3.761  1.00  0.00           H  
ATOM    760  HB  ILE A  56      -1.689   2.812   1.605  1.00  0.00           H  
ATOM    761 HG13 ILE A  56      -1.014   2.541   4.543  1.00  0.00           H  
ATOM    762 HG21 ILE A  56      -2.013   5.283   2.491  1.00  0.00           H  
ATOM    763 HG22 ILE A  56      -0.883   4.728   3.751  1.00  0.00           H  
ATOM    764 HG23 ILE A  56      -0.411   4.655   2.036  1.00  0.00           H  
ATOM    765 HD11 ILE A  56      -2.060   0.537   4.563  1.00  0.00           H  
ATOM    766 HD12 ILE A  56      -2.667   0.833   2.916  1.00  0.00           H  
ATOM    767 HD13 ILE A  56      -1.098   0.027   3.155  1.00  0.00           H  
ATOM    768  N   VAL A  57      -4.747   5.047   2.572  1.00  0.00           N  
ATOM    769  CA  VAL A  57      -5.342   6.341   2.862  1.00  0.00           C  
ATOM    770  C   VAL A  57      -6.836   6.161   3.140  1.00  0.00           C  
ATOM    771  O   VAL A  57      -7.371   6.745   4.081  1.00  0.00           O  
ATOM    772  CB  VAL A  57      -5.061   7.315   1.716  1.00  0.00           C  
ATOM    773  CG1 VAL A  57      -4.058   8.389   2.142  1.00  0.00           C  
ATOM    774  CG2 VAL A  57      -4.572   6.571   0.472  1.00  0.00           C  
ATOM    775  H   VAL A  57      -5.065   4.616   1.726  1.00  0.00           H  
ATOM    776  HA  VAL A  57      -4.862   6.729   3.760  1.00  0.00           H  
ATOM    777  HB  VAL A  57      -5.997   7.812   1.461  1.00  0.00           H  
ATOM    778 HG11 VAL A  57      -4.401   8.862   3.062  1.00  0.00           H  
ATOM    779 HG12 VAL A  57      -3.084   7.930   2.311  1.00  0.00           H  
ATOM    780 HG13 VAL A  57      -3.975   9.140   1.358  1.00  0.00           H  
ATOM    781 HG21 VAL A  57      -3.593   6.134   0.672  1.00  0.00           H  
ATOM    782 HG22 VAL A  57      -5.278   5.779   0.219  1.00  0.00           H  
ATOM    783 HG23 VAL A  57      -4.494   7.268  -0.362  1.00  0.00           H  
ATOM    784  N   ASP A  58      -7.468   5.349   2.304  1.00  0.00           N  
ATOM    785  CA  ASP A  58      -8.888   5.084   2.449  1.00  0.00           C  
ATOM    786  C   ASP A  58      -9.087   3.857   3.341  1.00  0.00           C  
ATOM    787  O   ASP A  58     -10.111   3.731   4.011  1.00  0.00           O  
ATOM    788  CB  ASP A  58      -9.535   4.792   1.093  1.00  0.00           C  
ATOM    789  CG  ASP A  58     -10.967   4.260   1.161  1.00  0.00           C  
ATOM    790  OD1 ASP A  58     -11.113   3.062   1.489  1.00  0.00           O  
ATOM    791  OD2 ASP A  58     -11.885   5.062   0.884  1.00  0.00           O  
ATOM    792  H   ASP A  58      -7.025   4.877   1.542  1.00  0.00           H  
ATOM    793  HA  ASP A  58      -9.305   5.990   2.888  1.00  0.00           H  
ATOM    794  HB3 ASP A  58      -8.918   4.067   0.562  1.00  0.00           H  
ATOM    795  N   GLU A  59      -8.090   2.984   3.322  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -8.143   1.772   4.120  1.00  0.00           C  
ATOM    797  C   GLU A  59      -7.507   2.012   5.492  1.00  0.00           C  
ATOM    798  O   GLU A  59      -7.804   1.301   6.451  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -7.460   0.609   3.397  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -8.178  -0.712   3.684  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -7.244  -1.703   4.382  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -6.324  -1.222   5.078  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -7.473  -2.919   4.204  1.00  0.00           O  
ATOM    804  H   GLU A  59      -7.260   3.095   2.774  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -9.202   1.547   4.238  1.00  0.00           H  
ATOM    806  HB3 GLU A  59      -6.420   0.538   3.714  1.00  0.00           H  
ATOM    807  HG3 GLU A  59      -8.540  -1.143   2.750  1.00  0.00           H  
ATOM    808  N   CYS A  60      -6.645   3.016   5.542  1.00  0.00           N  
ATOM    809  CA  CYS A  60      -5.966   3.359   6.779  1.00  0.00           C  
ATOM    810  C   CYS A  60      -6.883   4.275   7.592  1.00  0.00           C  
ATOM    811  O   CYS A  60      -7.008   4.115   8.806  1.00  0.00           O  
ATOM    812  CB  CYS A  60      -4.603   4.005   6.517  1.00  0.00           C  
ATOM    813  SG  CYS A  60      -3.244   2.821   6.197  1.00  0.00           S  
ATOM    814  H   CYS A  60      -6.409   3.591   4.757  1.00  0.00           H  
ATOM    815  HA  CYS A  60      -5.785   2.423   7.307  1.00  0.00           H  
ATOM    816  HB3 CYS A  60      -4.336   4.619   7.377  1.00  0.00           H  
ATOM    817  N   CYS A  61      -7.501   5.214   6.892  1.00  0.00           N  
ATOM    818  CA  CYS A  61      -8.403   6.155   7.534  1.00  0.00           C  
ATOM    819  C   CYS A  61      -9.667   5.401   7.951  1.00  0.00           C  
ATOM    820  O   CYS A  61     -10.232   5.667   9.011  1.00  0.00           O  
ATOM    821  CB  CYS A  61      -8.722   7.344   6.625  1.00  0.00           C  
ATOM    822  SG  CYS A  61      -7.599   8.777   6.813  1.00  0.00           S  
ATOM    823  H   CYS A  61      -7.394   5.337   5.905  1.00  0.00           H  
ATOM    824  HA  CYS A  61      -7.879   6.545   8.407  1.00  0.00           H  
ATOM    825  HB3 CYS A  61      -9.743   7.671   6.823  1.00  0.00           H  
ATOM    826  N   PHE A  62     -10.074   4.473   7.096  1.00  0.00           N  
ATOM    827  CA  PHE A  62     -11.260   3.679   7.363  1.00  0.00           C  
ATOM    828  C   PHE A  62     -10.919   2.450   8.208  1.00  0.00           C  
ATOM    829  O   PHE A  62     -11.563   2.190   9.222  1.00  0.00           O  
ATOM    830  CB  PHE A  62     -11.804   3.218   6.009  1.00  0.00           C  
ATOM    831  CG  PHE A  62     -13.182   2.559   6.083  1.00  0.00           C  
ATOM    832  CD1 PHE A  62     -14.199   3.181   6.738  1.00  0.00           C  
ATOM    833  CD2 PHE A  62     -13.391   1.350   5.494  1.00  0.00           C  
ATOM    834  CE1 PHE A  62     -15.479   2.569   6.806  1.00  0.00           C  
ATOM    835  CE2 PHE A  62     -14.670   0.740   5.563  1.00  0.00           C  
ATOM    836  CZ  PHE A  62     -15.687   1.361   6.218  1.00  0.00           C  
ATOM    837  H   PHE A  62      -9.608   4.263   6.237  1.00  0.00           H  
ATOM    838  HA  PHE A  62     -11.957   4.312   7.912  1.00  0.00           H  
ATOM    839  HB3 PHE A  62     -11.098   2.513   5.566  1.00  0.00           H  
ATOM    840  HD1 PHE A  62     -14.032   4.150   7.209  1.00  0.00           H  
ATOM    841  HD2 PHE A  62     -12.576   0.852   4.969  1.00  0.00           H  
ATOM    842  HE1 PHE A  62     -16.294   3.069   7.332  1.00  0.00           H  
ATOM    843  HE2 PHE A  62     -14.838  -0.229   5.091  1.00  0.00           H  
ATOM    844  HZ  PHE A  62     -16.669   0.892   6.271  1.00  0.00           H  
ATOM    845  N   ARG A  63      -9.905   1.726   7.756  1.00  0.00           N  
ATOM    846  CA  ARG A  63      -9.471   0.529   8.458  1.00  0.00           C  
ATOM    847  C   ARG A  63      -8.163   0.798   9.205  1.00  0.00           C  
ATOM    848  O   ARG A  63      -7.079   0.633   8.647  1.00  0.00           O  
ATOM    849  CB  ARG A  63      -9.264  -0.635   7.486  1.00  0.00           C  
ATOM    850  CG  ARG A  63      -9.857  -1.929   8.047  1.00  0.00           C  
ATOM    851  CD  ARG A  63      -9.235  -3.154   7.374  1.00  0.00           C  
ATOM    852  NE  ARG A  63      -8.730  -4.093   8.400  1.00  0.00           N  
ATOM    853  CZ  ARG A  63      -9.512  -4.753   9.265  1.00  0.00           C  
ATOM    854  NH1 ARG A  63     -10.840  -4.582   9.232  1.00  0.00           N  
ATOM    855  NH2 ARG A  63      -8.966  -5.585  10.162  1.00  0.00           N  
ATOM    856  H   ARG A  63      -9.386   1.943   6.930  1.00  0.00           H  
ATOM    857  HA  ARG A  63     -10.279   0.303   9.152  1.00  0.00           H  
ATOM    858  HB3 ARG A  63      -8.199  -0.771   7.297  1.00  0.00           H  
ATOM    859  HG3 ARG A  63     -10.936  -1.934   7.894  1.00  0.00           H  
ATOM    860  HD3 ARG A  63      -8.419  -2.844   6.720  1.00  0.00           H  
ATOM    861  HE  ARG A  63      -7.742  -4.243   8.453  1.00  0.00           H  
ATOM    862 HH11 ARG A  63     -11.248  -3.961   8.562  1.00  0.00           H  
ATOM    863 HH12 ARG A  63     -11.425  -5.075   9.877  1.00  0.00           H  
ATOM    864 HH21 ARG A  63      -7.974  -5.714  10.187  1.00  0.00           H  
ATOM    865 HH22 ARG A  63      -9.550  -6.078  10.807  1.00  0.00           H  
ATOM    866  N   SER A  64      -8.308   1.209  10.457  1.00  0.00           N  
ATOM    867  CA  SER A  64      -7.152   1.503  11.287  1.00  0.00           C  
ATOM    868  C   SER A  64      -5.938   0.711  10.794  1.00  0.00           C  
ATOM    869  O   SER A  64      -5.759  -0.449  11.159  1.00  0.00           O  
ATOM    870  CB  SER A  64      -7.432   1.181  12.756  1.00  0.00           C  
ATOM    871  OG  SER A  64      -7.913  -0.149  12.930  1.00  0.00           O  
ATOM    872  H   SER A  64      -9.193   1.341  10.903  1.00  0.00           H  
ATOM    873  HA  SER A  64      -6.982   2.573  11.176  1.00  0.00           H  
ATOM    874  HB3 SER A  64      -8.167   1.886  13.147  1.00  0.00           H  
ATOM    875  HG  SER A  64      -7.205  -0.716  13.350  1.00  0.00           H  
ATOM    876  N   CYS A  65      -5.138   1.371   9.970  1.00  0.00           N  
ATOM    877  CA  CYS A  65      -3.946   0.745   9.423  1.00  0.00           C  
ATOM    878  C   CYS A  65      -2.761   1.686   9.647  1.00  0.00           C  
ATOM    879  O   CYS A  65      -2.531   2.600   8.857  1.00  0.00           O  
ATOM    880  CB  CYS A  65      -4.122   0.390   7.944  1.00  0.00           C  
ATOM    881  SG  CYS A  65      -3.029   1.310   6.800  1.00  0.00           S  
ATOM    882  H   CYS A  65      -5.290   2.315   9.678  1.00  0.00           H  
ATOM    883  HA  CYS A  65      -3.806  -0.190   9.966  1.00  0.00           H  
ATOM    884  HB3 CYS A  65      -5.158   0.575   7.662  1.00  0.00           H  
ATOM    885  N   ASP A  66      -2.040   1.430  10.729  1.00  0.00           N  
ATOM    886  CA  ASP A  66      -0.885   2.243  11.068  1.00  0.00           C  
ATOM    887  C   ASP A  66       0.158   2.129   9.954  1.00  0.00           C  
ATOM    888  O   ASP A  66      -0.168   2.272   8.776  1.00  0.00           O  
ATOM    889  CB  ASP A  66      -0.239   1.768  12.370  1.00  0.00           C  
ATOM    890  CG  ASP A  66      -1.205   1.591  13.543  1.00  0.00           C  
ATOM    891  OD1 ASP A  66      -1.424   2.596  14.255  1.00  0.00           O  
ATOM    892  OD2 ASP A  66      -1.701   0.455  13.704  1.00  0.00           O  
ATOM    893  H   ASP A  66      -2.233   0.685  11.367  1.00  0.00           H  
ATOM    894  HA  ASP A  66      -1.270   3.258  11.176  1.00  0.00           H  
ATOM    895  HB3 ASP A  66       0.532   2.483  12.658  1.00  0.00           H  
ATOM    896  N   LEU A  67       1.391   1.874  10.365  1.00  0.00           N  
ATOM    897  CA  LEU A  67       2.484   1.739   9.417  1.00  0.00           C  
ATOM    898  C   LEU A  67       2.608   0.274   8.993  1.00  0.00           C  
ATOM    899  O   LEU A  67       3.238  -0.033   7.982  1.00  0.00           O  
ATOM    900  CB  LEU A  67       3.773   2.321   9.999  1.00  0.00           C  
ATOM    901  CG  LEU A  67       3.645   3.685  10.680  1.00  0.00           C  
ATOM    902  CD1 LEU A  67       4.007   3.593  12.163  1.00  0.00           C  
ATOM    903  CD2 LEU A  67       4.478   4.742   9.951  1.00  0.00           C  
ATOM    904  H   LEU A  67       1.648   1.759  11.325  1.00  0.00           H  
ATOM    905  HA  LEU A  67       2.229   2.332   8.539  1.00  0.00           H  
ATOM    906  HB3 LEU A  67       4.505   2.406   9.194  1.00  0.00           H  
ATOM    907  HG  LEU A  67       2.604   4.000  10.622  1.00  0.00           H  
ATOM    908 HD11 LEU A  67       3.550   2.702  12.594  1.00  0.00           H  
ATOM    909 HD12 LEU A  67       5.090   3.534  12.270  1.00  0.00           H  
ATOM    910 HD13 LEU A  67       3.639   4.477  12.683  1.00  0.00           H  
ATOM    911 HD21 LEU A  67       5.401   4.921  10.503  1.00  0.00           H  
ATOM    912 HD22 LEU A  67       4.716   4.389   8.948  1.00  0.00           H  
ATOM    913 HD23 LEU A  67       3.909   5.670   9.885  1.00  0.00           H  
ATOM    914  N   ARG A  68       1.995  -0.593   9.788  1.00  0.00           N  
ATOM    915  CA  ARG A  68       2.029  -2.019   9.507  1.00  0.00           C  
ATOM    916  C   ARG A  68       1.954  -2.264   7.999  1.00  0.00           C  
ATOM    917  O   ARG A  68       2.683  -3.098   7.466  1.00  0.00           O  
ATOM    918  CB  ARG A  68       0.869  -2.742  10.195  1.00  0.00           C  
ATOM    919  CG  ARG A  68       1.253  -3.165  11.615  1.00  0.00           C  
ATOM    920  CD  ARG A  68       2.320  -4.261  11.591  1.00  0.00           C  
ATOM    921  NE  ARG A  68       3.274  -4.062  12.705  1.00  0.00           N  
ATOM    922  CZ  ARG A  68       4.172  -4.974  13.098  1.00  0.00           C  
ATOM    923  NH1 ARG A  68       4.244  -6.156  12.469  1.00  0.00           N  
ATOM    924  NH2 ARG A  68       4.997  -4.708  14.119  1.00  0.00           N  
ATOM    925  H   ARG A  68       1.484  -0.335  10.608  1.00  0.00           H  
ATOM    926  HA  ARG A  68       2.981  -2.360   9.913  1.00  0.00           H  
ATOM    927  HB3 ARG A  68       0.588  -3.619   9.613  1.00  0.00           H  
ATOM    928  HG3 ARG A  68       0.368  -3.526  12.141  1.00  0.00           H  
ATOM    929  HD3 ARG A  68       2.851  -4.241  10.639  1.00  0.00           H  
ATOM    930  HE  ARG A  68       3.245  -3.191  13.196  1.00  0.00           H  
ATOM    931 HH11 ARG A  68       3.629  -6.356  11.707  1.00  0.00           H  
ATOM    932 HH12 ARG A  68       4.915  -6.837  12.762  1.00  0.00           H  
ATOM    933 HH21 ARG A  68       4.942  -3.827  14.588  1.00  0.00           H  
ATOM    934 HH22 ARG A  68       5.667  -5.389  14.412  1.00  0.00           H  
ATOM    935  N   ARG A  69       1.063  -1.524   7.355  1.00  0.00           N  
ATOM    936  CA  ARG A  69       0.882  -1.652   5.918  1.00  0.00           C  
ATOM    937  C   ARG A  69       2.098  -1.091   5.179  1.00  0.00           C  
ATOM    938  O   ARG A  69       2.567  -1.685   4.209  1.00  0.00           O  
ATOM    939  CB  ARG A  69      -0.374  -0.914   5.454  1.00  0.00           C  
ATOM    940  CG  ARG A  69      -1.297  -1.845   4.665  1.00  0.00           C  
ATOM    941  CD  ARG A  69      -1.522  -3.159   5.415  1.00  0.00           C  
ATOM    942  NE  ARG A  69      -2.972  -3.427   5.542  1.00  0.00           N  
ATOM    943  CZ  ARG A  69      -3.497  -4.647   5.723  1.00  0.00           C  
ATOM    944  NH1 ARG A  69      -2.695  -5.718   5.798  1.00  0.00           N  
ATOM    945  NH2 ARG A  69      -4.825  -4.796   5.828  1.00  0.00           N  
ATOM    946  H   ARG A  69       0.473  -0.848   7.797  1.00  0.00           H  
ATOM    947  HA  ARG A  69       0.778  -2.723   5.746  1.00  0.00           H  
ATOM    948  HB3 ARG A  69      -0.093  -0.064   4.834  1.00  0.00           H  
ATOM    949  HG3 ARG A  69      -0.862  -2.050   3.686  1.00  0.00           H  
ATOM    950  HD3 ARG A  69      -1.066  -3.106   6.403  1.00  0.00           H  
ATOM    951  HE  ARG A  69      -3.599  -2.650   5.490  1.00  0.00           H  
ATOM    952 HH11 ARG A  69      -1.704  -5.606   5.719  1.00  0.00           H  
ATOM    953 HH12 ARG A  69      -3.087  -6.628   5.933  1.00  0.00           H  
ATOM    954 HH21 ARG A  69      -5.423  -3.997   5.771  1.00  0.00           H  
ATOM    955 HH22 ARG A  69      -5.217  -5.706   5.962  1.00  0.00           H  
ATOM    956  N   LEU A  70       2.574   0.046   5.664  1.00  0.00           N  
ATOM    957  CA  LEU A  70       3.726   0.694   5.061  1.00  0.00           C  
ATOM    958  C   LEU A  70       4.791  -0.358   4.750  1.00  0.00           C  
ATOM    959  O   LEU A  70       5.407  -0.328   3.685  1.00  0.00           O  
ATOM    960  CB  LEU A  70       4.227   1.834   5.951  1.00  0.00           C  
ATOM    961  CG  LEU A  70       5.685   1.738   6.405  1.00  0.00           C  
ATOM    962  CD1 LEU A  70       6.624   1.589   5.206  1.00  0.00           C  
ATOM    963  CD2 LEU A  70       6.064   2.930   7.287  1.00  0.00           C  
ATOM    964  H   LEU A  70       2.186   0.522   6.454  1.00  0.00           H  
ATOM    965  HA  LEU A  70       3.396   1.140   4.123  1.00  0.00           H  
ATOM    966  HB3 LEU A  70       3.594   1.882   6.837  1.00  0.00           H  
ATOM    967  HG  LEU A  70       5.795   0.840   7.013  1.00  0.00           H  
ATOM    968 HD11 LEU A  70       6.036   1.479   4.296  1.00  0.00           H  
ATOM    969 HD12 LEU A  70       7.255   2.474   5.127  1.00  0.00           H  
ATOM    970 HD13 LEU A  70       7.251   0.708   5.343  1.00  0.00           H  
ATOM    971 HD21 LEU A  70       7.036   3.316   6.978  1.00  0.00           H  
ATOM    972 HD22 LEU A  70       5.312   3.712   7.181  1.00  0.00           H  
ATOM    973 HD23 LEU A  70       6.114   2.612   8.327  1.00  0.00           H  
ATOM    974  N   GLU A  71       4.979  -1.264   5.699  1.00  0.00           N  
ATOM    975  CA  GLU A  71       5.960  -2.324   5.539  1.00  0.00           C  
ATOM    976  C   GLU A  71       5.442  -3.384   4.567  1.00  0.00           C  
ATOM    977  O   GLU A  71       6.201  -3.910   3.754  1.00  0.00           O  
ATOM    978  CB  GLU A  71       6.318  -2.946   6.890  1.00  0.00           C  
ATOM    979  CG  GLU A  71       5.575  -4.267   7.099  1.00  0.00           C  
ATOM    980  CD  GLU A  71       5.769  -4.784   8.526  1.00  0.00           C  
ATOM    981  OE1 GLU A  71       6.945  -4.952   8.914  1.00  0.00           O  
ATOM    982  OE2 GLU A  71       4.735  -5.000   9.197  1.00  0.00           O  
ATOM    983  H   GLU A  71       4.474  -1.281   6.562  1.00  0.00           H  
ATOM    984  HA  GLU A  71       6.843  -1.839   5.124  1.00  0.00           H  
ATOM    985  HB3 GLU A  71       6.068  -2.252   7.693  1.00  0.00           H  
ATOM    986  HG3 GLU A  71       5.936  -5.009   6.388  1.00  0.00           H  
ATOM    987  N   MET A  72       4.153  -3.668   4.681  1.00  0.00           N  
ATOM    988  CA  MET A  72       3.525  -4.657   3.822  1.00  0.00           C  
ATOM    989  C   MET A  72       3.537  -4.201   2.361  1.00  0.00           C  
ATOM    990  O   MET A  72       3.962  -4.945   1.478  1.00  0.00           O  
ATOM    991  CB  MET A  72       2.081  -4.883   4.274  1.00  0.00           C  
ATOM    992  CG  MET A  72       1.952  -6.187   5.065  1.00  0.00           C  
ATOM    993  SD  MET A  72       1.599  -7.540   3.956  1.00  0.00           S  
ATOM    994  CE  MET A  72       3.262  -8.060   3.564  1.00  0.00           C  
ATOM    995  H   MET A  72       3.542  -3.236   5.344  1.00  0.00           H  
ATOM    996  HA  MET A  72       4.121  -5.562   3.932  1.00  0.00           H  
ATOM    997  HB3 MET A  72       1.424  -4.914   3.404  1.00  0.00           H  
ATOM    998  HG3 MET A  72       1.157  -6.095   5.804  1.00  0.00           H  
ATOM    999  HE1 MET A  72       3.656  -7.439   2.758  1.00  0.00           H  
ATOM   1000  HE2 MET A  72       3.894  -7.953   4.445  1.00  0.00           H  
ATOM   1001  HE3 MET A  72       3.252  -9.102   3.247  1.00  0.00           H  
ATOM   1002  N   TYR A  73       3.067  -2.981   2.152  1.00  0.00           N  
ATOM   1003  CA  TYR A  73       3.018  -2.417   0.814  1.00  0.00           C  
ATOM   1004  C   TYR A  73       4.377  -1.839   0.412  1.00  0.00           C  
ATOM   1005  O   TYR A  73       4.683  -1.729  -0.774  1.00  0.00           O  
ATOM   1006  CB  TYR A  73       1.992  -1.283   0.870  1.00  0.00           C  
ATOM   1007  CG  TYR A  73       1.358  -0.950  -0.482  1.00  0.00           C  
ATOM   1008  CD1 TYR A  73       1.860  -1.513  -1.638  1.00  0.00           C  
ATOM   1009  CD2 TYR A  73       0.285  -0.085  -0.546  1.00  0.00           C  
ATOM   1010  CE1 TYR A  73       1.264  -1.198  -2.910  1.00  0.00           C  
ATOM   1011  CE2 TYR A  73      -0.312   0.230  -1.819  1.00  0.00           C  
ATOM   1012  CZ  TYR A  73       0.207  -0.343  -2.938  1.00  0.00           C  
ATOM   1013  OH  TYR A  73      -0.355  -0.046  -4.139  1.00  0.00           O  
ATOM   1014  H   TYR A  73       2.723  -2.382   2.875  1.00  0.00           H  
ATOM   1015  HA  TYR A  73       2.753  -3.215   0.121  1.00  0.00           H  
ATOM   1016  HB3 TYR A  73       2.474  -0.390   1.264  1.00  0.00           H  
ATOM   1017  HD1 TYR A  73       2.708  -2.195  -1.587  1.00  0.00           H  
ATOM   1018  HD2 TYR A  73      -0.112   0.360   0.367  1.00  0.00           H  
ATOM   1019  HE1 TYR A  73       1.651  -1.636  -3.830  1.00  0.00           H  
ATOM   1020  HE2 TYR A  73      -1.160   0.911  -1.884  1.00  0.00           H  
ATOM   1021  HH  TYR A  73       0.309   0.424  -4.721  1.00  0.00           H  
ATOM   1022  N   CYS A  74       5.155  -1.483   1.425  1.00  0.00           N  
ATOM   1023  CA  CYS A  74       6.474  -0.920   1.192  1.00  0.00           C  
ATOM   1024  C   CYS A  74       6.816  -1.093  -0.289  1.00  0.00           C  
ATOM   1025  O   CYS A  74       7.905  -1.556  -0.628  1.00  0.00           O  
ATOM   1026  CB  CYS A  74       7.528  -1.555   2.100  1.00  0.00           C  
ATOM   1027  SG  CYS A  74       8.758  -0.384   2.784  1.00  0.00           S  
ATOM   1028  H   CYS A  74       4.898  -1.575   2.386  1.00  0.00           H  
ATOM   1029  HA  CYS A  74       6.413   0.136   1.454  1.00  0.00           H  
ATOM   1030  HB3 CYS A  74       8.055  -2.325   1.538  1.00  0.00           H  
ATOM   1031  N   ALA A  75       5.868  -0.713  -1.132  1.00  0.00           N  
ATOM   1032  CA  ALA A  75       6.055  -0.821  -2.568  1.00  0.00           C  
ATOM   1033  C   ALA A  75       7.072   0.227  -3.026  1.00  0.00           C  
ATOM   1034  O   ALA A  75       7.347   1.186  -2.306  1.00  0.00           O  
ATOM   1035  CB  ALA A  75       4.706  -0.670  -3.273  1.00  0.00           C  
ATOM   1036  H   ALA A  75       4.985  -0.337  -0.848  1.00  0.00           H  
ATOM   1037  HA  ALA A  75       6.452  -1.815  -2.778  1.00  0.00           H  
ATOM   1038  HB1 ALA A  75       4.596  -1.455  -4.020  1.00  0.00           H  
ATOM   1039  HB2 ALA A  75       3.902  -0.750  -2.541  1.00  0.00           H  
ATOM   1040  HB3 ALA A  75       4.657   0.304  -3.760  1.00  0.00           H  
ATOM   1041  N   PRO A  76       7.617   0.003  -4.252  1.00  0.00           N  
ATOM   1042  CA  PRO A  76       8.597   0.916  -4.813  1.00  0.00           C  
ATOM   1043  C   PRO A  76       7.929   2.202  -5.306  1.00  0.00           C  
ATOM   1044  O   PRO A  76       6.799   2.503  -4.927  1.00  0.00           O  
ATOM   1045  CB  PRO A  76       9.272   0.133  -5.927  1.00  0.00           C  
ATOM   1046  CG  PRO A  76       8.336  -1.018  -6.253  1.00  0.00           C  
ATOM   1047  CD  PRO A  76       7.315  -1.121  -5.132  1.00  0.00           C  
ATOM   1048  HA  PRO A  76       9.250   1.200  -4.110  1.00  0.00           H  
ATOM   1049  HB3 PRO A  76      10.248  -0.235  -5.609  1.00  0.00           H  
ATOM   1050  HG3 PRO A  76       8.894  -1.950  -6.349  1.00  0.00           H  
ATOM   1051  HD3 PRO A  76       7.402  -2.072  -4.604  1.00  0.00           H  
ATOM   1052  N   LEU A  77       8.658   2.925  -6.145  1.00  0.00           N  
ATOM   1053  CA  LEU A  77       8.150   4.170  -6.694  1.00  0.00           C  
ATOM   1054  C   LEU A  77       9.059   4.627  -7.837  1.00  0.00           C  
ATOM   1055  O   LEU A  77       9.941   5.461  -7.639  1.00  0.00           O  
ATOM   1056  CB  LEU A  77       7.982   5.214  -5.588  1.00  0.00           C  
ATOM   1057  CG  LEU A  77       6.600   5.863  -5.482  1.00  0.00           C  
ATOM   1058  CD1 LEU A  77       6.671   7.184  -4.713  1.00  0.00           C  
ATOM   1059  CD2 LEU A  77       5.969   6.038  -6.865  1.00  0.00           C  
ATOM   1060  H   LEU A  77       9.576   2.672  -6.449  1.00  0.00           H  
ATOM   1061  HA  LEU A  77       7.159   3.969  -7.100  1.00  0.00           H  
ATOM   1062  HB3 LEU A  77       8.720   6.001  -5.745  1.00  0.00           H  
ATOM   1063  HG  LEU A  77       5.952   5.194  -4.914  1.00  0.00           H  
ATOM   1064 HD11 LEU A  77       7.634   7.258  -4.208  1.00  0.00           H  
ATOM   1065 HD12 LEU A  77       6.561   8.015  -5.409  1.00  0.00           H  
ATOM   1066 HD13 LEU A  77       5.870   7.218  -3.974  1.00  0.00           H  
ATOM   1067 HD21 LEU A  77       5.207   6.815  -6.820  1.00  0.00           H  
ATOM   1068 HD22 LEU A  77       6.738   6.322  -7.582  1.00  0.00           H  
ATOM   1069 HD23 LEU A  77       5.511   5.098  -7.177  1.00  0.00           H  
ATOM   1070  N   LYS A  78       8.812   4.060  -9.010  1.00  0.00           N  
ATOM   1071  CA  LYS A  78       9.597   4.397 -10.185  1.00  0.00           C  
ATOM   1072  C   LYS A  78       8.997   5.635 -10.855  1.00  0.00           C  
ATOM   1073  O   LYS A  78       7.801   5.896 -10.729  1.00  0.00           O  
ATOM   1074  CB  LYS A  78       9.714   3.190 -11.117  1.00  0.00           C  
ATOM   1075  CG  LYS A  78      11.170   2.940 -11.510  1.00  0.00           C  
ATOM   1076  CD  LYS A  78      11.332   2.921 -13.031  1.00  0.00           C  
ATOM   1077  CE  LYS A  78      11.536   1.493 -13.543  1.00  0.00           C  
ATOM   1078  NZ  LYS A  78      10.427   0.620 -13.098  1.00  0.00           N  
ATOM   1079  H   LYS A  78       8.092   3.382  -9.162  1.00  0.00           H  
ATOM   1080  HA  LYS A  78      10.603   4.642  -9.846  1.00  0.00           H  
ATOM   1081  HB3 LYS A  78       9.115   3.357 -12.012  1.00  0.00           H  
ATOM   1082  HG3 LYS A  78      11.505   1.990 -11.093  1.00  0.00           H  
ATOM   1083  HD3 LYS A  78      12.183   3.539 -13.318  1.00  0.00           H  
ATOM   1084  HE3 LYS A  78      12.484   1.102 -13.178  1.00  0.00           H  
ATOM   1085  HZ1 LYS A  78      10.795  -0.138 -12.559  1.00  0.00           H  
ATOM   1086  HZ2 LYS A  78       9.791   1.149 -12.536  1.00  0.00           H  
ATOM   1087  HZ3 LYS A  78       9.945   0.258 -13.896  1.00  0.00           H  
ATOM   1088  N   PRO A  79       9.877   6.385 -11.571  1.00  0.00           N  
ATOM   1089  CA  PRO A  79       9.447   7.589 -12.261  1.00  0.00           C  
ATOM   1090  C   PRO A  79       8.658   7.244 -13.526  1.00  0.00           C  
ATOM   1091  O   PRO A  79       9.213   6.698 -14.478  1.00  0.00           O  
ATOM   1092  CB  PRO A  79      10.727   8.356 -12.549  1.00  0.00           C  
ATOM   1093  CG  PRO A  79      11.855   7.344 -12.429  1.00  0.00           C  
ATOM   1094  CD  PRO A  79      11.299   6.107 -11.742  1.00  0.00           C  
ATOM   1095  HA  PRO A  79       8.822   8.115 -11.684  1.00  0.00           H  
ATOM   1096  HB3 PRO A  79      10.860   9.175 -11.843  1.00  0.00           H  
ATOM   1097  HG3 PRO A  79      12.682   7.761 -11.853  1.00  0.00           H  
ATOM   1098  HD3 PRO A  79      11.788   5.935 -10.782  1.00  0.00           H  
ATOM   1099  N   ALA A  80       7.376   7.577 -13.495  1.00  0.00           N  
ATOM   1100  CA  ALA A  80       6.506   7.309 -14.627  1.00  0.00           C  
ATOM   1101  C   ALA A  80       5.247   8.171 -14.512  1.00  0.00           C  
ATOM   1102  O   ALA A  80       4.889   8.610 -13.420  1.00  0.00           O  
ATOM   1103  CB  ALA A  80       6.186   5.813 -14.683  1.00  0.00           C  
ATOM   1104  H   ALA A  80       6.933   8.021 -12.716  1.00  0.00           H  
ATOM   1105  HA  ALA A  80       7.045   7.587 -15.533  1.00  0.00           H  
ATOM   1106  HB1 ALA A  80       7.092   5.257 -14.926  1.00  0.00           H  
ATOM   1107  HB2 ALA A  80       5.809   5.487 -13.715  1.00  0.00           H  
ATOM   1108  HB3 ALA A  80       5.432   5.632 -15.448  1.00  0.00           H  
ATOM   1109  N   LYS A  81       4.609   8.386 -15.653  1.00  0.00           N  
ATOM   1110  CA  LYS A  81       3.397   9.187 -15.694  1.00  0.00           C  
ATOM   1111  C   LYS A  81       2.886   9.255 -17.134  1.00  0.00           C  
ATOM   1112  O   LYS A  81       2.384  10.291 -17.569  1.00  0.00           O  
ATOM   1113  CB  LYS A  81       3.641  10.559 -15.062  1.00  0.00           C  
ATOM   1114  CG  LYS A  81       2.444  10.990 -14.212  1.00  0.00           C  
ATOM   1115  CD  LYS A  81       1.817  12.273 -14.761  1.00  0.00           C  
ATOM   1116  CE  LYS A  81       0.633  12.718 -13.898  1.00  0.00           C  
ATOM   1117  NZ  LYS A  81       0.989  13.920 -13.110  1.00  0.00           N  
ATOM   1118  H   LYS A  81       4.907   8.024 -16.537  1.00  0.00           H  
ATOM   1119  HA  LYS A  81       2.650   8.678 -15.085  1.00  0.00           H  
ATOM   1120  HB3 LYS A  81       3.821  11.296 -15.843  1.00  0.00           H  
ATOM   1121  HG3 LYS A  81       2.762  11.148 -13.182  1.00  0.00           H  
ATOM   1122  HD3 LYS A  81       1.482  12.110 -15.785  1.00  0.00           H  
ATOM   1123  HE3 LYS A  81       0.341  11.910 -13.227  1.00  0.00           H  
ATOM   1124  HZ1 LYS A  81       0.737  13.777 -12.153  1.00  0.00           H  
ATOM   1125  HZ2 LYS A  81       1.974  14.081 -13.176  1.00  0.00           H  
ATOM   1126  HZ3 LYS A  81       0.497  14.712 -13.470  1.00  0.00           H  
ATOM   1127  N   SER A  82       3.029   8.140 -17.834  1.00  0.00           N  
ATOM   1128  CA  SER A  82       2.587   8.060 -19.216  1.00  0.00           C  
ATOM   1129  C   SER A  82       1.474   9.079 -19.469  1.00  0.00           C  
ATOM   1130  O   SER A  82       0.490   9.123 -18.733  1.00  0.00           O  
ATOM   1131  CB  SER A  82       2.105   6.650 -19.560  1.00  0.00           C  
ATOM   1132  OG  SER A  82       2.170   6.390 -20.959  1.00  0.00           O  
ATOM   1133  H   SER A  82       3.439   7.302 -17.472  1.00  0.00           H  
ATOM   1134  HA  SER A  82       3.467   8.299 -19.814  1.00  0.00           H  
ATOM   1135  HB3 SER A  82       1.079   6.524 -19.214  1.00  0.00           H  
ATOM   1136  HG  SER A  82       1.545   6.999 -21.449  1.00  0.00           H  
ATOM   1137  N   ALA A  83       1.668   9.874 -20.511  1.00  0.00           N  
ATOM   1138  CA  ALA A  83       0.692  10.888 -20.870  1.00  0.00           C  
ATOM   1139  C   ALA A  83      -0.529  10.215 -21.499  1.00  0.00           C  
ATOM   1140  O   ALA A  83      -0.876  10.498 -22.645  1.00  0.00           O  
ATOM   1141  CB  ALA A  83       1.341  11.912 -21.804  1.00  0.00           C  
ATOM   1142  H   ALA A  83       2.472   9.831 -21.104  1.00  0.00           H  
ATOM   1143  HA  ALA A  83       0.387  11.394 -19.953  1.00  0.00           H  
ATOM   1144  HB1 ALA A  83       0.621  12.696 -22.039  1.00  0.00           H  
ATOM   1145  HB2 ALA A  83       2.209  12.351 -21.314  1.00  0.00           H  
ATOM   1146  HB3 ALA A  83       1.652  11.418 -22.724  1.00  0.00           H  
TER    1147      ALA A  83                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -2.866  13.400 -14.606  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.461  13.034 -14.613  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.264  11.620 -15.164  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.738  10.748 -14.473  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.906  13.109 -13.189  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.574  13.497 -13.197  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.761  15.181 -13.756  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.974  14.948 -15.044  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.169  13.898 -13.794  1.00  0.00           H  
ATOM     10  HA  MET A   1      -0.973  13.757 -15.268  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -1.030  12.146 -12.695  1.00  0.00           H  
ATOM     12  HG3 MET A   1       1.132  12.824 -13.849  1.00  0.00           H  
ATOM     13  HE1 MET A   1       2.965  15.186 -14.656  1.00  0.00           H  
ATOM     14  HE2 MET A   1       1.954  13.911 -15.379  1.00  0.00           H  
ATOM     15  HE3 MET A   1       1.745  15.605 -15.883  1.00  0.00           H  
ATOM     16  N   PHE A   2      -1.699  11.436 -16.402  1.00  0.00           N  
ATOM     17  CA  PHE A   2      -1.578  10.142 -17.053  1.00  0.00           C  
ATOM     18  C   PHE A   2      -2.216   9.040 -16.205  1.00  0.00           C  
ATOM     19  O   PHE A   2      -2.513   9.249 -15.030  1.00  0.00           O  
ATOM     20  CB  PHE A   2      -0.081   9.853 -17.200  1.00  0.00           C  
ATOM     21  CG  PHE A   2       0.543  10.439 -18.468  1.00  0.00           C  
ATOM     22  CD1 PHE A   2       0.433  11.769 -18.729  1.00  0.00           C  
ATOM     23  CD2 PHE A   2       1.208   9.628 -19.334  1.00  0.00           C  
ATOM     24  CE1 PHE A   2       1.014  12.312 -19.906  1.00  0.00           C  
ATOM     25  CE2 PHE A   2       1.789  10.172 -20.512  1.00  0.00           C  
ATOM     26  CZ  PHE A   2       1.678  11.502 -20.772  1.00  0.00           C  
ATOM     27  H   PHE A   2      -2.125  12.150 -16.957  1.00  0.00           H  
ATOM     28  HA  PHE A   2      -2.097  10.211 -18.008  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       0.072   8.775 -17.197  1.00  0.00           H  
ATOM     30  HD1 PHE A   2      -0.100  12.418 -18.034  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       1.297   8.563 -19.126  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.925  13.379 -20.115  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       2.321   9.523 -21.206  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       2.124  11.919 -21.675  1.00  0.00           H  
ATOM     35  N   PRO A   3      -2.415   7.860 -16.852  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -3.013   6.725 -16.171  1.00  0.00           C  
ATOM     37  C   PRO A   3      -2.014   6.072 -15.213  1.00  0.00           C  
ATOM     38  O   PRO A   3      -2.289   5.939 -14.021  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -3.465   5.793 -17.283  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.693   6.216 -18.522  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -2.074   7.577 -18.244  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -3.780   7.025 -15.604  1.00  0.00           H  
ATOM     43  HB3 PRO A   3      -4.540   5.872 -17.446  1.00  0.00           H  
ATOM     44  HG3 PRO A   3      -3.357   6.267 -19.386  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -2.476   8.338 -18.912  1.00  0.00           H  
ATOM     46  N   ALA A   4      -0.878   5.682 -15.769  1.00  0.00           N  
ATOM     47  CA  ALA A   4       0.163   5.045 -14.979  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.060   5.364 -13.499  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.711   4.600 -12.788  1.00  0.00           O  
ATOM     50  CB  ALA A   4       1.535   5.508 -15.474  1.00  0.00           C  
ATOM     51  H   ALA A   4      -0.662   5.794 -16.739  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.081   3.968 -15.127  1.00  0.00           H  
ATOM     53  HB1 ALA A   4       1.690   5.157 -16.495  1.00  0.00           H  
ATOM     54  HB2 ALA A   4       1.581   6.597 -15.454  1.00  0.00           H  
ATOM     55  HB3 ALA A   4       2.311   5.099 -14.828  1.00  0.00           H  
ATOM     56  N   MET A   5       0.493   6.492 -13.080  1.00  0.00           N  
ATOM     57  CA  MET A   5       0.362   6.921 -11.697  1.00  0.00           C  
ATOM     58  C   MET A   5      -0.719   7.995 -11.557  1.00  0.00           C  
ATOM     59  O   MET A   5      -0.959   8.766 -12.484  1.00  0.00           O  
ATOM     60  CB  MET A   5       1.700   7.476 -11.207  1.00  0.00           C  
ATOM     61  CG  MET A   5       2.764   6.379 -11.159  1.00  0.00           C  
ATOM     62  SD  MET A   5       3.488   6.159 -12.775  1.00  0.00           S  
ATOM     63  CE  MET A   5       3.506   4.377 -12.868  1.00  0.00           C  
ATOM     64  H   MET A   5       1.020   7.108 -13.664  1.00  0.00           H  
ATOM     65  HA  MET A   5       0.073   6.030 -11.141  1.00  0.00           H  
ATOM     66  HB3 MET A   5       1.576   7.911 -10.215  1.00  0.00           H  
ATOM     67  HG3 MET A   5       2.319   5.443 -10.820  1.00  0.00           H  
ATOM     68  HE1 MET A   5       4.215   3.982 -12.139  1.00  0.00           H  
ATOM     69  HE2 MET A   5       2.509   3.992 -12.650  1.00  0.00           H  
ATOM     70  HE3 MET A   5       3.804   4.068 -13.869  1.00  0.00           H  
ATOM     71  N   PRO A   6      -1.360   8.011 -10.356  1.00  0.00           N  
ATOM     72  CA  PRO A   6      -2.410   8.977 -10.082  1.00  0.00           C  
ATOM     73  C   PRO A   6      -1.823  10.367  -9.826  1.00  0.00           C  
ATOM     74  O   PRO A   6      -0.672  10.632 -10.173  1.00  0.00           O  
ATOM     75  CB  PRO A   6      -3.155   8.418  -8.881  1.00  0.00           C  
ATOM     76  CG  PRO A   6      -2.218   7.406  -8.243  1.00  0.00           C  
ATOM     77  CD  PRO A   6      -1.103   7.114  -9.235  1.00  0.00           C  
ATOM     78  HA  PRO A   6      -3.008   9.075 -10.877  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      -4.090   7.947  -9.187  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -2.755   6.492  -7.994  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -1.117   6.070  -9.550  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.640  11.218  -9.222  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -2.215  12.574  -8.916  1.00  0.00           C  
ATOM     84  C   LEU A   7      -3.115  13.149  -7.820  1.00  0.00           C  
ATOM     85  O   LEU A   7      -3.774  14.167  -8.025  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -2.176  13.422 -10.189  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -2.007  14.929  -9.984  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -0.648  15.403 -10.503  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -3.165  15.702 -10.619  1.00  0.00           C  
ATOM     90  H   LEU A   7      -3.573  10.994  -8.943  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -1.196  12.518  -8.533  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -3.099  13.252 -10.744  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -2.032  15.134  -8.914  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -0.263  14.683 -11.226  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -0.762  16.374 -10.985  1.00  0.00           H  
ATOM     96 HD13 LEU A   7       0.049  15.491  -9.670  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -2.875  16.037 -11.614  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -4.037  15.052 -10.694  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -3.407  16.566 -10.001  1.00  0.00           H  
ATOM    100  N   SER A   8      -3.111  12.473  -6.681  1.00  0.00           N  
ATOM    101  CA  SER A   8      -3.919  12.904  -5.552  1.00  0.00           C  
ATOM    102  C   SER A   8      -3.436  12.221  -4.272  1.00  0.00           C  
ATOM    103  O   SER A   8      -4.219  11.578  -3.574  1.00  0.00           O  
ATOM    104  CB  SER A   8      -5.400  12.605  -5.788  1.00  0.00           C  
ATOM    105  OG  SER A   8      -5.677  12.327  -7.158  1.00  0.00           O  
ATOM    106  H   SER A   8      -2.572  11.647  -6.523  1.00  0.00           H  
ATOM    107  HA  SER A   8      -3.772  13.983  -5.489  1.00  0.00           H  
ATOM    108  HB3 SER A   8      -5.999  13.456  -5.463  1.00  0.00           H  
ATOM    109  HG  SER A   8      -5.799  13.181  -7.663  1.00  0.00           H  
ATOM    110  N   SER A   9      -2.150  12.382  -4.001  1.00  0.00           N  
ATOM    111  CA  SER A   9      -1.553  11.789  -2.816  1.00  0.00           C  
ATOM    112  C   SER A   9      -1.152  12.884  -1.827  1.00  0.00           C  
ATOM    113  O   SER A   9       0.006  12.965  -1.421  1.00  0.00           O  
ATOM    114  CB  SER A   9      -0.339  10.932  -3.181  1.00  0.00           C  
ATOM    115  OG  SER A   9       0.456  11.539  -4.197  1.00  0.00           O  
ATOM    116  H   SER A   9      -1.520  12.907  -4.573  1.00  0.00           H  
ATOM    117  HA  SER A   9      -2.329  11.153  -2.390  1.00  0.00           H  
ATOM    118  HB3 SER A   9      -0.675   9.952  -3.520  1.00  0.00           H  
ATOM    119  HG  SER A   9       0.406  12.534  -4.122  1.00  0.00           H  
ATOM    120  N   LEU A  10      -2.133  13.701  -1.468  1.00  0.00           N  
ATOM    121  CA  LEU A  10      -1.896  14.787  -0.533  1.00  0.00           C  
ATOM    122  C   LEU A  10      -2.993  15.841  -0.696  1.00  0.00           C  
ATOM    123  O   LEU A  10      -2.720  17.039  -0.647  1.00  0.00           O  
ATOM    124  CB  LEU A  10      -0.481  15.343  -0.704  1.00  0.00           C  
ATOM    125  CG  LEU A  10       0.566  14.826   0.285  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       1.897  14.552  -0.420  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       0.729  15.787   1.464  1.00  0.00           C  
ATOM    128  H   LEU A  10      -3.072  13.628  -1.803  1.00  0.00           H  
ATOM    129  HA  LEU A  10      -1.961  14.373   0.473  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      -0.525  16.429  -0.621  1.00  0.00           H  
ATOM    131  HG  LEU A  10       0.215  13.876   0.689  1.00  0.00           H  
ATOM    132 HD11 LEU A  10       1.876  14.986  -1.419  1.00  0.00           H  
ATOM    133 HD12 LEU A  10       2.710  14.998   0.153  1.00  0.00           H  
ATOM    134 HD13 LEU A  10       2.055  13.475  -0.494  1.00  0.00           H  
ATOM    135 HD21 LEU A  10       1.076  16.754   1.100  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      -0.231  15.910   1.967  1.00  0.00           H  
ATOM    137 HD23 LEU A  10       1.457  15.381   2.166  1.00  0.00           H  
ATOM    138  N   PHE A  11      -4.212  15.356  -0.886  1.00  0.00           N  
ATOM    139  CA  PHE A  11      -5.351  16.241  -1.056  1.00  0.00           C  
ATOM    140  C   PHE A  11      -6.666  15.458  -1.008  1.00  0.00           C  
ATOM    141  O   PHE A  11      -7.678  15.907  -1.543  1.00  0.00           O  
ATOM    142  CB  PHE A  11      -5.210  16.894  -2.433  1.00  0.00           C  
ATOM    143  CG  PHE A  11      -5.999  18.195  -2.588  1.00  0.00           C  
ATOM    144  CD1 PHE A  11      -5.510  19.354  -2.071  1.00  0.00           C  
ATOM    145  CD2 PHE A  11      -7.190  18.194  -3.245  1.00  0.00           C  
ATOM    146  CE1 PHE A  11      -6.242  20.562  -2.216  1.00  0.00           C  
ATOM    147  CE2 PHE A  11      -7.922  19.402  -3.390  1.00  0.00           C  
ATOM    148  CZ  PHE A  11      -7.433  20.559  -2.872  1.00  0.00           C  
ATOM    149  H   PHE A  11      -4.425  14.380  -0.925  1.00  0.00           H  
ATOM    150  HA  PHE A  11      -5.329  16.959  -0.236  1.00  0.00           H  
ATOM    151  HB3 PHE A  11      -5.541  16.187  -3.194  1.00  0.00           H  
ATOM    152  HD1 PHE A  11      -4.555  19.354  -1.544  1.00  0.00           H  
ATOM    153  HD2 PHE A  11      -7.582  17.265  -3.660  1.00  0.00           H  
ATOM    154  HE1 PHE A  11      -5.849  21.490  -1.801  1.00  0.00           H  
ATOM    155  HE2 PHE A  11      -8.877  19.400  -3.917  1.00  0.00           H  
ATOM    156  HZ  PHE A  11      -7.995  21.488  -2.983  1.00  0.00           H  
ATOM    157  N   VAL A  12      -6.605  14.304  -0.362  1.00  0.00           N  
ATOM    158  CA  VAL A  12      -7.778  13.455  -0.237  1.00  0.00           C  
ATOM    159  C   VAL A  12      -8.689  14.009   0.860  1.00  0.00           C  
ATOM    160  O   VAL A  12      -9.859  14.298   0.614  1.00  0.00           O  
ATOM    161  CB  VAL A  12      -7.352  12.007   0.015  1.00  0.00           C  
ATOM    162  CG1 VAL A  12      -8.442  11.237   0.762  1.00  0.00           C  
ATOM    163  CG2 VAL A  12      -6.986  11.308  -1.296  1.00  0.00           C  
ATOM    164  H   VAL A  12      -5.778  13.947   0.071  1.00  0.00           H  
ATOM    165  HA  VAL A  12      -8.312  13.490  -1.187  1.00  0.00           H  
ATOM    166  HB  VAL A  12      -6.461  12.024   0.644  1.00  0.00           H  
ATOM    167 HG11 VAL A  12      -9.413  11.465   0.324  1.00  0.00           H  
ATOM    168 HG12 VAL A  12      -8.250  10.166   0.683  1.00  0.00           H  
ATOM    169 HG13 VAL A  12      -8.438  11.529   1.812  1.00  0.00           H  
ATOM    170 HG21 VAL A  12      -7.872  10.827  -1.711  1.00  0.00           H  
ATOM    171 HG22 VAL A  12      -6.606  12.042  -2.006  1.00  0.00           H  
ATOM    172 HG23 VAL A  12      -6.220  10.556  -1.106  1.00  0.00           H  
ATOM    173  N   ASN A  13      -8.118  14.139   2.049  1.00  0.00           N  
ATOM    174  CA  ASN A  13      -8.865  14.653   3.185  1.00  0.00           C  
ATOM    175  C   ASN A  13      -8.495  16.121   3.410  1.00  0.00           C  
ATOM    176  O   ASN A  13      -8.947  16.738   4.373  1.00  0.00           O  
ATOM    177  CB  ASN A  13      -8.527  13.880   4.461  1.00  0.00           C  
ATOM    178  CG  ASN A  13      -9.789  13.587   5.274  1.00  0.00           C  
ATOM    179  OD1 ASN A  13     -10.804  13.150   4.758  1.00  0.00           O  
ATOM    180  ND2 ASN A  13      -9.670  13.851   6.573  1.00  0.00           N  
ATOM    181  H   ASN A  13      -7.166  13.901   2.242  1.00  0.00           H  
ATOM    182  HA  ASN A  13      -9.914  14.523   2.921  1.00  0.00           H  
ATOM    183  HB3 ASN A  13      -7.826  14.456   5.065  1.00  0.00           H  
ATOM    184 HD21 ASN A  13      -8.809  14.209   6.933  1.00  0.00           H  
ATOM    185 HD22 ASN A  13     -10.441  13.692   7.189  1.00  0.00           H  
ATOM    186  N   GLY A  14      -7.679  16.638   2.504  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -7.244  18.022   2.592  1.00  0.00           C  
ATOM    188  C   GLY A  14      -5.725  18.130   2.440  1.00  0.00           C  
ATOM    189  O   GLY A  14      -5.115  17.359   1.701  1.00  0.00           O  
ATOM    190  H   GLY A  14      -7.315  16.130   1.724  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -7.733  18.610   1.816  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -7.547  18.443   3.550  1.00  0.00           H  
ATOM    193  N   PRO A  15      -5.143  19.120   3.169  1.00  0.00           N  
ATOM    194  CA  PRO A  15      -3.708  19.339   3.122  1.00  0.00           C  
ATOM    195  C   PRO A  15      -2.963  18.266   3.920  1.00  0.00           C  
ATOM    196  O   PRO A  15      -3.567  17.298   4.380  1.00  0.00           O  
ATOM    197  CB  PRO A  15      -3.505  20.738   3.679  1.00  0.00           C  
ATOM    198  CG  PRO A  15      -4.776  21.071   4.444  1.00  0.00           C  
ATOM    199  CD  PRO A  15      -5.834  20.052   4.055  1.00  0.00           C  
ATOM    200  HA  PRO A  15      -3.375  19.261   2.183  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -3.334  21.457   2.876  1.00  0.00           H  
ATOM    202  HG3 PRO A  15      -5.112  22.081   4.206  1.00  0.00           H  
ATOM    203  HD3 PRO A  15      -6.676  20.528   3.551  1.00  0.00           H  
ATOM    204  N   ARG A  16      -1.661  18.474   4.058  1.00  0.00           N  
ATOM    205  CA  ARG A  16      -0.828  17.536   4.792  1.00  0.00           C  
ATOM    206  C   ARG A  16      -1.577  17.004   6.015  1.00  0.00           C  
ATOM    207  O   ARG A  16      -1.313  15.894   6.475  1.00  0.00           O  
ATOM    208  CB  ARG A  16       0.474  18.196   5.247  1.00  0.00           C  
ATOM    209  CG  ARG A  16       1.655  17.724   4.397  1.00  0.00           C  
ATOM    210  CD  ARG A  16       2.953  18.408   4.833  1.00  0.00           C  
ATOM    211  NE  ARG A  16       2.877  19.861   4.555  1.00  0.00           N  
ATOM    212  CZ  ARG A  16       2.350  20.760   5.397  1.00  0.00           C  
ATOM    213  NH1 ARG A  16       1.848  20.362   6.574  1.00  0.00           N  
ATOM    214  NH2 ARG A  16       2.324  22.057   5.062  1.00  0.00           N  
ATOM    215  H   ARG A  16      -1.178  19.263   3.681  1.00  0.00           H  
ATOM    216  HA  ARG A  16      -0.618  16.736   4.081  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       0.658  17.961   6.296  1.00  0.00           H  
ATOM    218  HG3 ARG A  16       1.461  17.941   3.347  1.00  0.00           H  
ATOM    219  HD3 ARG A  16       3.799  17.972   4.303  1.00  0.00           H  
ATOM    220  HE  ARG A  16       3.242  20.191   3.685  1.00  0.00           H  
ATOM    221 HH11 ARG A  16       1.867  19.394   6.825  1.00  0.00           H  
ATOM    222 HH12 ARG A  16       1.455  21.033   7.202  1.00  0.00           H  
ATOM    223 HH21 ARG A  16       2.698  22.353   4.184  1.00  0.00           H  
ATOM    224 HH22 ARG A  16       1.930  22.728   5.690  1.00  0.00           H  
ATOM    225  N   THR A  17      -2.498  17.820   6.506  1.00  0.00           N  
ATOM    226  CA  THR A  17      -3.287  17.446   7.668  1.00  0.00           C  
ATOM    227  C   THR A  17      -4.367  16.436   7.275  1.00  0.00           C  
ATOM    228  O   THR A  17      -5.253  16.128   8.070  1.00  0.00           O  
ATOM    229  CB  THR A  17      -3.849  18.725   8.290  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -4.108  18.368   9.645  1.00  0.00           O  
ATOM    231  CG2 THR A  17      -5.226  19.092   7.733  1.00  0.00           C  
ATOM    232  H   THR A  17      -2.707  18.722   6.126  1.00  0.00           H  
ATOM    233  HA  THR A  17      -2.632  16.950   8.384  1.00  0.00           H  
ATOM    234  HB  THR A  17      -3.150  19.554   8.176  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -4.619  17.510   9.681  1.00  0.00           H  
ATOM    236 HG21 THR A  17      -5.487  20.103   8.045  1.00  0.00           H  
ATOM    237 HG22 THR A  17      -5.202  19.043   6.644  1.00  0.00           H  
ATOM    238 HG23 THR A  17      -5.970  18.392   8.111  1.00  0.00           H  
ATOM    239  N   LEU A  18      -4.259  15.949   6.048  1.00  0.00           N  
ATOM    240  CA  LEU A  18      -5.215  14.980   5.539  1.00  0.00           C  
ATOM    241  C   LEU A  18      -4.789  13.575   5.970  1.00  0.00           C  
ATOM    242  O   LEU A  18      -3.881  13.420   6.785  1.00  0.00           O  
ATOM    243  CB  LEU A  18      -5.382  15.135   4.027  1.00  0.00           C  
ATOM    244  CG  LEU A  18      -4.353  14.406   3.159  1.00  0.00           C  
ATOM    245  CD1 LEU A  18      -4.417  14.889   1.709  1.00  0.00           C  
ATOM    246  CD2 LEU A  18      -2.947  14.542   3.747  1.00  0.00           C  
ATOM    247  H   LEU A  18      -3.535  16.204   5.407  1.00  0.00           H  
ATOM    248  HA  LEU A  18      -6.180  15.203   5.995  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -5.345  16.197   3.784  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -4.600  13.344   3.157  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -5.432  15.219   1.481  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -3.726  15.720   1.572  1.00  0.00           H  
ATOM    253 HD13 LEU A  18      -4.142  14.073   1.042  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -2.674  15.596   3.796  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -2.929  14.116   4.750  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -2.236  14.011   3.114  1.00  0.00           H  
ATOM    257  N   CYS A  19      -5.465  12.586   5.404  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -5.169  11.200   5.719  1.00  0.00           C  
ATOM    259  C   CYS A  19      -4.396  10.595   4.545  1.00  0.00           C  
ATOM    260  O   CYS A  19      -4.470   9.391   4.303  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -6.439  10.407   6.036  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -6.392   9.483   7.615  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.203  12.721   4.742  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -4.557  11.207   6.622  1.00  0.00           H  
ATOM    265  HB3 CYS A  19      -6.622   9.703   5.224  1.00  0.00           H  
ATOM    266  N   GLY A  20      -3.673  11.457   3.847  1.00  0.00           N  
ATOM    267  CA  GLY A  20      -2.887  11.023   2.704  1.00  0.00           C  
ATOM    268  C   GLY A  20      -1.446  11.527   2.806  1.00  0.00           C  
ATOM    269  O   GLY A  20      -0.620  11.233   1.944  1.00  0.00           O  
ATOM    270  H   GLY A  20      -3.617  12.435   4.051  1.00  0.00           H  
ATOM    271  HA2 GLY A  20      -2.893   9.935   2.647  1.00  0.00           H  
ATOM    272  HA3 GLY A  20      -3.341  11.394   1.784  1.00  0.00           H  
ATOM    273  N   ALA A  21      -1.189  12.276   3.868  1.00  0.00           N  
ATOM    274  CA  ALA A  21       0.139  12.823   4.093  1.00  0.00           C  
ATOM    275  C   ALA A  21       0.872  11.962   5.123  1.00  0.00           C  
ATOM    276  O   ALA A  21       2.098  12.001   5.211  1.00  0.00           O  
ATOM    277  CB  ALA A  21       0.021  14.283   4.534  1.00  0.00           C  
ATOM    278  H   ALA A  21      -1.866  12.511   4.565  1.00  0.00           H  
ATOM    279  HA  ALA A  21       0.679  12.783   3.148  1.00  0.00           H  
ATOM    280  HB1 ALA A  21       0.152  14.935   3.669  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      -0.963  14.453   4.971  1.00  0.00           H  
ATOM    282  HB3 ALA A  21       0.790  14.503   5.273  1.00  0.00           H  
ATOM    283  N   GLU A  22       0.090  11.202   5.878  1.00  0.00           N  
ATOM    284  CA  GLU A  22       0.650  10.333   6.898  1.00  0.00           C  
ATOM    285  C   GLU A  22       1.078   8.999   6.282  1.00  0.00           C  
ATOM    286  O   GLU A  22       2.266   8.763   6.068  1.00  0.00           O  
ATOM    287  CB  GLU A  22      -0.345  10.114   8.039  1.00  0.00           C  
ATOM    288  CG  GLU A  22       0.264   9.244   9.140  1.00  0.00           C  
ATOM    289  CD  GLU A  22       0.721  10.097  10.324  1.00  0.00           C  
ATOM    290  OE1 GLU A  22      -0.168  10.534  11.085  1.00  0.00           O  
ATOM    291  OE2 GLU A  22       1.950  10.293  10.442  1.00  0.00           O  
ATOM    292  H   GLU A  22      -0.907  11.176   5.800  1.00  0.00           H  
ATOM    293  HA  GLU A  22       1.523  10.860   7.281  1.00  0.00           H  
ATOM    294  HB3 GLU A  22      -1.249   9.641   7.653  1.00  0.00           H  
ATOM    295  HG3 GLU A  22       1.112   8.687   8.740  1.00  0.00           H  
ATOM    296  N   LEU A  23       0.087   8.162   6.013  1.00  0.00           N  
ATOM    297  CA  LEU A  23       0.345   6.859   5.426  1.00  0.00           C  
ATOM    298  C   LEU A  23       1.382   7.004   4.309  1.00  0.00           C  
ATOM    299  O   LEU A  23       2.111   6.060   4.008  1.00  0.00           O  
ATOM    300  CB  LEU A  23      -0.962   6.206   4.971  1.00  0.00           C  
ATOM    301  CG  LEU A  23      -1.592   5.213   5.949  1.00  0.00           C  
ATOM    302  CD1 LEU A  23      -1.165   3.780   5.625  1.00  0.00           C  
ATOM    303  CD2 LEU A  23      -1.274   5.592   7.397  1.00  0.00           C  
ATOM    304  H   LEU A  23      -0.877   8.362   6.190  1.00  0.00           H  
ATOM    305  HA  LEU A  23       0.766   6.226   6.207  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      -0.778   5.691   4.028  1.00  0.00           H  
ATOM    307  HG  LEU A  23      -2.675   5.260   5.834  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      -0.276   3.799   4.996  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      -0.944   3.249   6.551  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      -1.972   3.271   5.098  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      -0.640   4.826   7.843  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      -0.753   6.550   7.416  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      -2.202   5.672   7.963  1.00  0.00           H  
ATOM    314  N   VAL A  24       1.413   8.193   3.726  1.00  0.00           N  
ATOM    315  CA  VAL A  24       2.347   8.474   2.649  1.00  0.00           C  
ATOM    316  C   VAL A  24       3.755   8.626   3.228  1.00  0.00           C  
ATOM    317  O   VAL A  24       4.718   8.094   2.678  1.00  0.00           O  
ATOM    318  CB  VAL A  24       1.887   9.704   1.864  1.00  0.00           C  
ATOM    319  CG1 VAL A  24       1.633  10.887   2.800  1.00  0.00           C  
ATOM    320  CG2 VAL A  24       2.899  10.071   0.778  1.00  0.00           C  
ATOM    321  H   VAL A  24       0.816   8.955   3.976  1.00  0.00           H  
ATOM    322  HA  VAL A  24       2.337   7.619   1.973  1.00  0.00           H  
ATOM    323  HB  VAL A  24       0.946   9.456   1.375  1.00  0.00           H  
ATOM    324 HG11 VAL A  24       2.490  11.018   3.462  1.00  0.00           H  
ATOM    325 HG12 VAL A  24       1.489  11.793   2.210  1.00  0.00           H  
ATOM    326 HG13 VAL A  24       0.740  10.695   3.394  1.00  0.00           H  
ATOM    327 HG21 VAL A  24       3.635  10.766   1.186  1.00  0.00           H  
ATOM    328 HG22 VAL A  24       3.405   9.170   0.432  1.00  0.00           H  
ATOM    329 HG23 VAL A  24       2.381  10.542  -0.058  1.00  0.00           H  
ATOM    330  N   ASP A  25       3.831   9.356   4.331  1.00  0.00           N  
ATOM    331  CA  ASP A  25       5.105   9.586   4.991  1.00  0.00           C  
ATOM    332  C   ASP A  25       5.596   8.276   5.612  1.00  0.00           C  
ATOM    333  O   ASP A  25       6.796   8.087   5.800  1.00  0.00           O  
ATOM    334  CB  ASP A  25       4.967  10.618   6.112  1.00  0.00           C  
ATOM    335  CG  ASP A  25       5.540  12.000   5.793  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       6.430  12.056   4.918  1.00  0.00           O  
ATOM    337  OD2 ASP A  25       5.075  12.968   6.432  1.00  0.00           O  
ATOM    338  H   ASP A  25       3.043   9.787   4.773  1.00  0.00           H  
ATOM    339  HA  ASP A  25       5.770   9.952   4.209  1.00  0.00           H  
ATOM    340  HB3 ASP A  25       5.462  10.233   7.004  1.00  0.00           H  
ATOM    341  N   ALA A  26       4.643   7.407   5.912  1.00  0.00           N  
ATOM    342  CA  ALA A  26       4.963   6.121   6.507  1.00  0.00           C  
ATOM    343  C   ALA A  26       5.830   5.317   5.537  1.00  0.00           C  
ATOM    344  O   ALA A  26       6.943   4.917   5.877  1.00  0.00           O  
ATOM    345  CB  ALA A  26       3.669   5.392   6.875  1.00  0.00           C  
ATOM    346  H   ALA A  26       3.668   7.570   5.755  1.00  0.00           H  
ATOM    347  HA  ALA A  26       5.531   6.310   7.418  1.00  0.00           H  
ATOM    348  HB1 ALA A  26       3.304   5.761   7.834  1.00  0.00           H  
ATOM    349  HB2 ALA A  26       2.918   5.574   6.106  1.00  0.00           H  
ATOM    350  HB3 ALA A  26       3.864   4.322   6.947  1.00  0.00           H  
ATOM    351  N   LEU A  27       5.288   5.102   4.347  1.00  0.00           N  
ATOM    352  CA  LEU A  27       5.999   4.352   3.325  1.00  0.00           C  
ATOM    353  C   LEU A  27       7.253   5.125   2.911  1.00  0.00           C  
ATOM    354  O   LEU A  27       8.237   4.531   2.475  1.00  0.00           O  
ATOM    355  CB  LEU A  27       5.067   4.022   2.158  1.00  0.00           C  
ATOM    356  CG  LEU A  27       3.682   3.490   2.535  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       2.584   4.458   2.093  1.00  0.00           C  
ATOM    358  CD2 LEU A  27       3.465   2.082   1.975  1.00  0.00           C  
ATOM    359  H   LEU A  27       4.382   5.430   4.078  1.00  0.00           H  
ATOM    360  HA  LEU A  27       6.307   3.407   3.770  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       5.557   3.284   1.525  1.00  0.00           H  
ATOM    362  HG  LEU A  27       3.629   3.416   3.621  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       2.960   5.480   2.137  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       2.283   4.225   1.071  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       1.724   4.360   2.757  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       2.966   2.148   1.008  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       4.429   1.587   1.853  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       2.846   1.508   2.665  1.00  0.00           H  
ATOM    369  N   GLN A  28       7.176   6.439   3.062  1.00  0.00           N  
ATOM    370  CA  GLN A  28       8.293   7.300   2.709  1.00  0.00           C  
ATOM    371  C   GLN A  28       9.362   7.255   3.802  1.00  0.00           C  
ATOM    372  O   GLN A  28      10.475   7.742   3.606  1.00  0.00           O  
ATOM    373  CB  GLN A  28       7.822   8.734   2.460  1.00  0.00           C  
ATOM    374  CG  GLN A  28       8.513   9.332   1.234  1.00  0.00           C  
ATOM    375  CD  GLN A  28       9.082  10.718   1.547  1.00  0.00           C  
ATOM    376  OE1 GLN A  28       8.932  11.664   0.792  1.00  0.00           O  
ATOM    377  NE2 GLN A  28       9.742  10.784   2.700  1.00  0.00           N  
ATOM    378  H   GLN A  28       6.372   6.915   3.418  1.00  0.00           H  
ATOM    379  HA  GLN A  28       8.693   6.889   1.783  1.00  0.00           H  
ATOM    380  HB3 GLN A  28       8.033   9.348   3.337  1.00  0.00           H  
ATOM    381  HG3 GLN A  28       7.803   9.405   0.410  1.00  0.00           H  
ATOM    382 HE21 GLN A  28       9.829   9.970   3.273  1.00  0.00           H  
ATOM    383 HE22 GLN A  28      10.152  11.648   2.993  1.00  0.00           H  
ATOM    384  N   PHE A  29       8.988   6.668   4.929  1.00  0.00           N  
ATOM    385  CA  PHE A  29       9.903   6.554   6.053  1.00  0.00           C  
ATOM    386  C   PHE A  29      10.560   5.173   6.086  1.00  0.00           C  
ATOM    387  O   PHE A  29      11.765   5.059   6.309  1.00  0.00           O  
ATOM    388  CB  PHE A  29       9.073   6.742   7.325  1.00  0.00           C  
ATOM    389  CG  PHE A  29       9.222   5.605   8.338  1.00  0.00           C  
ATOM    390  CD1 PHE A  29      10.395   5.440   9.007  1.00  0.00           C  
ATOM    391  CD2 PHE A  29       8.182   4.761   8.571  1.00  0.00           C  
ATOM    392  CE1 PHE A  29      10.533   4.387   9.948  1.00  0.00           C  
ATOM    393  CE2 PHE A  29       8.320   3.706   9.512  1.00  0.00           C  
ATOM    394  CZ  PHE A  29       9.493   3.541  10.180  1.00  0.00           C  
ATOM    395  H   PHE A  29       8.081   6.274   5.080  1.00  0.00           H  
ATOM    396  HA  PHE A  29      10.670   7.317   5.924  1.00  0.00           H  
ATOM    397  HB3 PHE A  29       8.022   6.834   7.051  1.00  0.00           H  
ATOM    398  HD1 PHE A  29      11.228   6.118   8.821  1.00  0.00           H  
ATOM    399  HD2 PHE A  29       7.242   4.893   8.035  1.00  0.00           H  
ATOM    400  HE1 PHE A  29      11.473   4.254  10.485  1.00  0.00           H  
ATOM    401  HE2 PHE A  29       7.487   3.030   9.698  1.00  0.00           H  
ATOM    402  HZ  PHE A  29       9.599   2.732  10.903  1.00  0.00           H  
ATOM    403  N   VAL A  30       9.740   4.157   5.863  1.00  0.00           N  
ATOM    404  CA  VAL A  30      10.226   2.787   5.866  1.00  0.00           C  
ATOM    405  C   VAL A  30      10.446   2.326   4.423  1.00  0.00           C  
ATOM    406  O   VAL A  30      11.437   1.663   4.123  1.00  0.00           O  
ATOM    407  CB  VAL A  30       9.259   1.889   6.639  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       9.018   0.574   5.895  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       9.769   1.630   8.059  1.00  0.00           C  
ATOM    410  H   VAL A  30       8.761   4.257   5.683  1.00  0.00           H  
ATOM    411  HA  VAL A  30      11.185   2.780   6.385  1.00  0.00           H  
ATOM    412  HB  VAL A  30       8.306   2.411   6.716  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       9.965   0.049   5.768  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.332  -0.048   6.471  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.585   0.785   4.918  1.00  0.00           H  
ATOM    416 HG21 VAL A  30      10.308   0.683   8.084  1.00  0.00           H  
ATOM    417 HG22 VAL A  30      10.438   2.437   8.357  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       8.923   1.586   8.746  1.00  0.00           H  
ATOM    419  N   CYS A  31       9.505   2.696   3.568  1.00  0.00           N  
ATOM    420  CA  CYS A  31       9.582   2.329   2.164  1.00  0.00           C  
ATOM    421  C   CYS A  31      10.763   3.074   1.537  1.00  0.00           C  
ATOM    422  O   CYS A  31      11.365   2.595   0.578  1.00  0.00           O  
ATOM    423  CB  CYS A  31       8.272   2.618   1.429  1.00  0.00           C  
ATOM    424  SG  CYS A  31       7.605   1.212   0.466  1.00  0.00           S  
ATOM    425  H   CYS A  31       8.701   3.237   3.819  1.00  0.00           H  
ATOM    426  HA  CYS A  31       9.743   1.251   2.131  1.00  0.00           H  
ATOM    427  HB3 CYS A  31       8.426   3.461   0.756  1.00  0.00           H  
ATOM    428  N   GLY A  32      11.059   4.234   2.105  1.00  0.00           N  
ATOM    429  CA  GLY A  32      12.156   5.049   1.614  1.00  0.00           C  
ATOM    430  C   GLY A  32      11.666   6.439   1.203  1.00  0.00           C  
ATOM    431  O   GLY A  32      10.751   6.563   0.390  1.00  0.00           O  
ATOM    432  H   GLY A  32      10.564   4.616   2.886  1.00  0.00           H  
ATOM    433  HA2 GLY A  32      12.919   5.144   2.388  1.00  0.00           H  
ATOM    434  HA3 GLY A  32      12.626   4.559   0.762  1.00  0.00           H  
ATOM    435  N   ASP A  33      12.295   7.450   1.785  1.00  0.00           N  
ATOM    436  CA  ASP A  33      11.934   8.826   1.489  1.00  0.00           C  
ATOM    437  C   ASP A  33      11.371   8.907   0.069  1.00  0.00           C  
ATOM    438  O   ASP A  33      10.533   9.760  -0.223  1.00  0.00           O  
ATOM    439  CB  ASP A  33      13.154   9.745   1.567  1.00  0.00           C  
ATOM    440  CG  ASP A  33      14.079   9.491   2.759  1.00  0.00           C  
ATOM    441  OD1 ASP A  33      13.688   9.894   3.876  1.00  0.00           O  
ATOM    442  OD2 ASP A  33      15.156   8.901   2.527  1.00  0.00           O  
ATOM    443  H   ASP A  33      13.037   7.341   2.445  1.00  0.00           H  
ATOM    444  HA  ASP A  33      11.198   9.098   2.245  1.00  0.00           H  
ATOM    445  HB3 ASP A  33      12.811  10.778   1.606  1.00  0.00           H  
ATOM    446  N   ARG A  34      11.854   8.009  -0.778  1.00  0.00           N  
ATOM    447  CA  ARG A  34      11.410   7.968  -2.161  1.00  0.00           C  
ATOM    448  C   ARG A  34       9.882   8.001  -2.228  1.00  0.00           C  
ATOM    449  O   ARG A  34       9.310   8.345  -3.261  1.00  0.00           O  
ATOM    450  CB  ARG A  34      11.918   6.708  -2.865  1.00  0.00           C  
ATOM    451  CG  ARG A  34      13.427   6.782  -3.101  1.00  0.00           C  
ATOM    452  CD  ARG A  34      13.745   7.566  -4.376  1.00  0.00           C  
ATOM    453  NE  ARG A  34      14.137   8.951  -4.034  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      15.278   9.278  -3.413  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      16.148   8.321  -3.062  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      15.551  10.562  -3.144  1.00  0.00           N  
ATOM    457  H   ARG A  34      12.535   7.320  -0.532  1.00  0.00           H  
ATOM    458  HA  ARG A  34      11.842   8.857  -2.618  1.00  0.00           H  
ATOM    459  HB3 ARG A  34      11.403   6.588  -3.818  1.00  0.00           H  
ATOM    460  HG3 ARG A  34      13.837   5.775  -3.177  1.00  0.00           H  
ATOM    461  HD3 ARG A  34      12.875   7.576  -5.032  1.00  0.00           H  
ATOM    462  HE  ARG A  34      13.510   9.690  -4.283  1.00  0.00           H  
ATOM    463 HH11 ARG A  34      15.945   7.362  -3.264  1.00  0.00           H  
ATOM    464 HH12 ARG A  34      17.000   8.564  -2.599  1.00  0.00           H  
ATOM    465 HH21 ARG A  34      14.902  11.276  -3.406  1.00  0.00           H  
ATOM    466 HH22 ARG A  34      16.403  10.805  -2.680  1.00  0.00           H  
ATOM    467  N   GLY A  35       9.264   7.641  -1.113  1.00  0.00           N  
ATOM    468  CA  GLY A  35       7.812   7.625  -1.033  1.00  0.00           C  
ATOM    469  C   GLY A  35       7.228   6.510  -1.901  1.00  0.00           C  
ATOM    470  O   GLY A  35       7.654   6.314  -3.038  1.00  0.00           O  
ATOM    471  H   GLY A  35       9.736   7.363  -0.277  1.00  0.00           H  
ATOM    472  HA2 GLY A  35       7.504   7.485   0.003  1.00  0.00           H  
ATOM    473  HA3 GLY A  35       7.418   8.588  -1.357  1.00  0.00           H  
ATOM    474  N   PHE A  36       6.259   5.806  -1.332  1.00  0.00           N  
ATOM    475  CA  PHE A  36       5.612   4.716  -2.039  1.00  0.00           C  
ATOM    476  C   PHE A  36       4.197   5.107  -2.472  1.00  0.00           C  
ATOM    477  O   PHE A  36       3.382   5.517  -1.647  1.00  0.00           O  
ATOM    478  CB  PHE A  36       5.527   3.539  -1.064  1.00  0.00           C  
ATOM    479  CG  PHE A  36       4.582   2.423  -1.517  1.00  0.00           C  
ATOM    480  CD1 PHE A  36       3.250   2.511  -1.252  1.00  0.00           C  
ATOM    481  CD2 PHE A  36       5.072   1.345  -2.183  1.00  0.00           C  
ATOM    482  CE1 PHE A  36       2.374   1.476  -1.672  1.00  0.00           C  
ATOM    483  CE2 PHE A  36       4.195   0.310  -2.604  1.00  0.00           C  
ATOM    484  CZ  PHE A  36       2.865   0.397  -2.339  1.00  0.00           C  
ATOM    485  H   PHE A  36       5.918   5.973  -0.407  1.00  0.00           H  
ATOM    486  HA  PHE A  36       6.213   4.500  -2.922  1.00  0.00           H  
ATOM    487  HB3 PHE A  36       5.198   3.908  -0.093  1.00  0.00           H  
ATOM    488  HD1 PHE A  36       2.857   3.376  -0.718  1.00  0.00           H  
ATOM    489  HD2 PHE A  36       6.139   1.275  -2.397  1.00  0.00           H  
ATOM    490  HE1 PHE A  36       1.307   1.546  -1.459  1.00  0.00           H  
ATOM    491  HE2 PHE A  36       4.589  -0.555  -3.138  1.00  0.00           H  
ATOM    492  HZ  PHE A  36       2.191  -0.397  -2.660  1.00  0.00           H  
ATOM    493  N   TYR A  37       3.949   4.966  -3.767  1.00  0.00           N  
ATOM    494  CA  TYR A  37       2.648   5.299  -4.320  1.00  0.00           C  
ATOM    495  C   TYR A  37       1.535   4.536  -3.600  1.00  0.00           C  
ATOM    496  O   TYR A  37       1.465   3.311  -3.679  1.00  0.00           O  
ATOM    497  CB  TYR A  37       2.687   4.859  -5.784  1.00  0.00           C  
ATOM    498  CG  TYR A  37       1.924   3.563  -6.065  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       2.549   2.344  -5.900  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       0.609   3.612  -6.483  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       1.831   1.124  -6.164  1.00  0.00           C  
ATOM    502  CE2 TYR A  37      -0.108   2.393  -6.748  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       0.538   1.209  -6.575  1.00  0.00           C  
ATOM    504  OH  TYR A  37      -0.140   0.057  -6.824  1.00  0.00           O  
ATOM    505  H   TYR A  37       4.618   4.632  -4.431  1.00  0.00           H  
ATOM    506  HA  TYR A  37       2.490   6.369  -4.186  1.00  0.00           H  
ATOM    507  HB3 TYR A  37       3.726   4.730  -6.087  1.00  0.00           H  
ATOM    508  HD1 TYR A  37       3.588   2.305  -5.570  1.00  0.00           H  
ATOM    509  HD2 TYR A  37       0.115   4.575  -6.614  1.00  0.00           H  
ATOM    510  HE1 TYR A  37       2.314   0.155  -6.038  1.00  0.00           H  
ATOM    511  HE2 TYR A  37      -1.147   2.417  -7.078  1.00  0.00           H  
ATOM    512  HH  TYR A  37      -0.886   0.231  -7.467  1.00  0.00           H  
ATOM    513  N   PHE A  38       0.691   5.293  -2.913  1.00  0.00           N  
ATOM    514  CA  PHE A  38      -0.417   4.703  -2.179  1.00  0.00           C  
ATOM    515  C   PHE A  38      -1.181   3.705  -3.050  1.00  0.00           C  
ATOM    516  O   PHE A  38      -0.765   2.556  -3.195  1.00  0.00           O  
ATOM    517  CB  PHE A  38      -1.355   5.847  -1.791  1.00  0.00           C  
ATOM    518  CG  PHE A  38      -1.053   6.464  -0.424  1.00  0.00           C  
ATOM    519  CD1 PHE A  38      -0.381   5.744   0.514  1.00  0.00           C  
ATOM    520  CD2 PHE A  38      -1.456   7.733  -0.147  1.00  0.00           C  
ATOM    521  CE1 PHE A  38      -0.100   6.316   1.782  1.00  0.00           C  
ATOM    522  CE2 PHE A  38      -1.175   8.305   1.122  1.00  0.00           C  
ATOM    523  CZ  PHE A  38      -0.503   7.585   2.060  1.00  0.00           C  
ATOM    524  H   PHE A  38       0.754   6.289  -2.853  1.00  0.00           H  
ATOM    525  HA  PHE A  38       0.006   4.183  -1.319  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -2.380   5.478  -1.793  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -0.057   4.727   0.291  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -1.995   8.311  -0.898  1.00  0.00           H  
ATOM    529  HE1 PHE A  38       0.439   5.738   2.534  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -1.498   9.322   1.345  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -0.287   8.025   3.034  1.00  0.00           H  
ATOM    532  N   ASN A  39      -2.286   4.179  -3.608  1.00  0.00           N  
ATOM    533  CA  ASN A  39      -3.112   3.341  -4.460  1.00  0.00           C  
ATOM    534  C   ASN A  39      -2.914   3.755  -5.919  1.00  0.00           C  
ATOM    535  O   ASN A  39      -2.037   4.560  -6.227  1.00  0.00           O  
ATOM    536  CB  ASN A  39      -4.595   3.503  -4.120  1.00  0.00           C  
ATOM    537  CG  ASN A  39      -5.177   2.200  -3.568  1.00  0.00           C  
ATOM    538  OD1 ASN A  39      -5.943   2.185  -2.618  1.00  0.00           O  
ATOM    539  ND2 ASN A  39      -4.770   1.110  -4.212  1.00  0.00           N  
ATOM    540  H   ASN A  39      -2.616   5.114  -3.484  1.00  0.00           H  
ATOM    541  HA  ASN A  39      -2.782   2.321  -4.267  1.00  0.00           H  
ATOM    542  HB3 ASN A  39      -5.146   3.802  -5.012  1.00  0.00           H  
ATOM    543 HD21 ASN A  39      -4.140   1.192  -4.984  1.00  0.00           H  
ATOM    544 HD22 ASN A  39      -5.095   0.209  -3.925  1.00  0.00           H  
ATOM    545  N   LYS A  40      -3.745   3.186  -6.780  1.00  0.00           N  
ATOM    546  CA  LYS A  40      -3.672   3.485  -8.200  1.00  0.00           C  
ATOM    547  C   LYS A  40      -4.770   4.487  -8.563  1.00  0.00           C  
ATOM    548  O   LYS A  40      -5.688   4.718  -7.777  1.00  0.00           O  
ATOM    549  CB  LYS A  40      -3.720   2.195  -9.023  1.00  0.00           C  
ATOM    550  CG  LYS A  40      -5.165   1.787  -9.318  1.00  0.00           C  
ATOM    551  CD  LYS A  40      -5.513   2.025 -10.788  1.00  0.00           C  
ATOM    552  CE  LYS A  40      -4.555   1.267 -11.709  1.00  0.00           C  
ATOM    553  NZ  LYS A  40      -3.980   2.179 -12.723  1.00  0.00           N  
ATOM    554  H   LYS A  40      -4.456   2.531  -6.522  1.00  0.00           H  
ATOM    555  HA  LYS A  40      -2.705   3.950  -8.387  1.00  0.00           H  
ATOM    556  HB3 LYS A  40      -3.215   1.395  -8.481  1.00  0.00           H  
ATOM    557  HG3 LYS A  40      -5.844   2.355  -8.682  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.468   3.091 -11.008  1.00  0.00           H  
ATOM    559  HE3 LYS A  40      -5.084   0.452 -12.203  1.00  0.00           H  
ATOM    560  HZ1 LYS A  40      -4.025   1.747 -13.623  1.00  0.00           H  
ATOM    561  HZ2 LYS A  40      -4.499   3.033 -12.735  1.00  0.00           H  
ATOM    562  HZ3 LYS A  40      -3.026   2.373 -12.494  1.00  0.00           H  
ATOM    563  N   PRO A  41      -4.637   5.069  -9.785  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -5.607   6.040 -10.261  1.00  0.00           C  
ATOM    565  C   PRO A  41      -6.904   5.354 -10.691  1.00  0.00           C  
ATOM    566  O   PRO A  41      -7.045   4.952 -11.845  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -4.910   6.764 -11.403  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -3.760   5.865 -11.826  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -3.562   4.818 -10.742  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -5.860   6.667  -9.525  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      -4.546   7.740 -11.081  1.00  0.00           H  
ATOM    572  HG3 PRO A  41      -2.850   6.448 -11.964  1.00  0.00           H  
ATOM    573  HD3 PRO A  41      -2.583   4.914 -10.272  1.00  0.00           H  
ATOM    574  N   THR A  42      -7.820   5.242  -9.741  1.00  0.00           N  
ATOM    575  CA  THR A  42      -9.102   4.610 -10.007  1.00  0.00           C  
ATOM    576  C   THR A  42      -9.603   4.992 -11.401  1.00  0.00           C  
ATOM    577  O   THR A  42      -9.081   5.917 -12.022  1.00  0.00           O  
ATOM    578  CB  THR A  42     -10.064   5.004  -8.885  1.00  0.00           C  
ATOM    579  OG1 THR A  42     -11.296   5.255  -9.557  1.00  0.00           O  
ATOM    580  CG2 THR A  42      -9.706   6.348  -8.251  1.00  0.00           C  
ATOM    581  H   THR A  42      -7.698   5.571  -8.805  1.00  0.00           H  
ATOM    582  HA  THR A  42      -8.959   3.530 -10.003  1.00  0.00           H  
ATOM    583  HB  THR A  42     -10.123   4.220  -8.130  1.00  0.00           H  
ATOM    584  HG1 THR A  42     -11.878   4.442  -9.518  1.00  0.00           H  
ATOM    585 HG21 THR A  42      -8.986   6.190  -7.446  1.00  0.00           H  
ATOM    586 HG22 THR A  42      -9.268   7.002  -9.006  1.00  0.00           H  
ATOM    587 HG23 THR A  42     -10.606   6.812  -7.847  1.00  0.00           H  
ATOM    588  N   GLY A  43     -10.613   4.261 -11.852  1.00  0.00           N  
ATOM    589  CA  GLY A  43     -11.192   4.511 -13.161  1.00  0.00           C  
ATOM    590  C   GLY A  43     -11.194   6.007 -13.483  1.00  0.00           C  
ATOM    591  O   GLY A  43     -10.224   6.529 -14.032  1.00  0.00           O  
ATOM    592  H   GLY A  43     -11.032   3.511 -11.341  1.00  0.00           H  
ATOM    593  HA2 GLY A  43     -10.627   3.973 -13.922  1.00  0.00           H  
ATOM    594  HA3 GLY A  43     -12.211   4.127 -13.191  1.00  0.00           H  
ATOM    595  N   TYR A  44     -12.294   6.655 -13.127  1.00  0.00           N  
ATOM    596  CA  TYR A  44     -12.435   8.080 -13.371  1.00  0.00           C  
ATOM    597  C   TYR A  44     -13.283   8.741 -12.283  1.00  0.00           C  
ATOM    598  O   TYR A  44     -13.587   8.120 -11.266  1.00  0.00           O  
ATOM    599  CB  TYR A  44     -13.158   8.208 -14.714  1.00  0.00           C  
ATOM    600  CG  TYR A  44     -12.851   9.506 -15.464  1.00  0.00           C  
ATOM    601  CD1 TYR A  44     -11.587   9.726 -15.973  1.00  0.00           C  
ATOM    602  CD2 TYR A  44     -13.838  10.456 -15.632  1.00  0.00           C  
ATOM    603  CE1 TYR A  44     -11.298  10.947 -16.679  1.00  0.00           C  
ATOM    604  CE2 TYR A  44     -13.549  11.677 -16.339  1.00  0.00           C  
ATOM    605  CZ  TYR A  44     -12.293  11.862 -16.827  1.00  0.00           C  
ATOM    606  OH  TYR A  44     -12.020  13.016 -17.495  1.00  0.00           O  
ATOM    607  H   TYR A  44     -13.078   6.223 -12.681  1.00  0.00           H  
ATOM    608  HA  TYR A  44     -11.438   8.523 -13.365  1.00  0.00           H  
ATOM    609  HB3 TYR A  44     -14.232   8.145 -14.543  1.00  0.00           H  
ATOM    610  HD1 TYR A  44     -10.807   8.976 -15.840  1.00  0.00           H  
ATOM    611  HD2 TYR A  44     -14.836  10.282 -15.230  1.00  0.00           H  
ATOM    612  HE1 TYR A  44     -10.304  11.134 -17.086  1.00  0.00           H  
ATOM    613  HE2 TYR A  44     -14.320  12.435 -16.478  1.00  0.00           H  
ATOM    614  HH  TYR A  44     -12.657  13.128 -18.258  1.00  0.00           H  
ATOM    615  N   GLY A  45     -13.640   9.992 -12.534  1.00  0.00           N  
ATOM    616  CA  GLY A  45     -14.447  10.744 -11.589  1.00  0.00           C  
ATOM    617  C   GLY A  45     -15.511   9.852 -10.945  1.00  0.00           C  
ATOM    618  O   GLY A  45     -15.312   9.336  -9.847  1.00  0.00           O  
ATOM    619  H   GLY A  45     -13.388  10.489 -13.364  1.00  0.00           H  
ATOM    620  HA2 GLY A  45     -13.807  11.168 -10.815  1.00  0.00           H  
ATOM    621  HA3 GLY A  45     -14.927  11.579 -12.099  1.00  0.00           H  
ATOM    622  N   SER A  46     -16.619   9.700 -11.656  1.00  0.00           N  
ATOM    623  CA  SER A  46     -17.714   8.880 -11.168  1.00  0.00           C  
ATOM    624  C   SER A  46     -17.528   7.432 -11.625  1.00  0.00           C  
ATOM    625  O   SER A  46     -18.274   6.943 -12.472  1.00  0.00           O  
ATOM    626  CB  SER A  46     -19.063   9.418 -11.650  1.00  0.00           C  
ATOM    627  OG  SER A  46     -20.154   8.828 -10.950  1.00  0.00           O  
ATOM    628  H   SER A  46     -16.773  10.123 -12.548  1.00  0.00           H  
ATOM    629  HA  SER A  46     -17.664   8.948 -10.081  1.00  0.00           H  
ATOM    630  HB3 SER A  46     -19.169   9.227 -12.717  1.00  0.00           H  
ATOM    631  HG  SER A  46     -20.718   9.539 -10.531  1.00  0.00           H  
ATOM    632  N   SER A  47     -16.529   6.785 -11.043  1.00  0.00           N  
ATOM    633  CA  SER A  47     -16.235   5.402 -11.379  1.00  0.00           C  
ATOM    634  C   SER A  47     -15.325   4.786 -10.314  1.00  0.00           C  
ATOM    635  O   SER A  47     -14.175   5.196 -10.163  1.00  0.00           O  
ATOM    636  CB  SER A  47     -15.582   5.298 -12.760  1.00  0.00           C  
ATOM    637  OG  SER A  47     -16.546   5.107 -13.792  1.00  0.00           O  
ATOM    638  H   SER A  47     -15.927   7.189 -10.354  1.00  0.00           H  
ATOM    639  HA  SER A  47     -17.201   4.898 -11.395  1.00  0.00           H  
ATOM    640  HB3 SER A  47     -14.876   4.468 -12.765  1.00  0.00           H  
ATOM    641  HG  SER A  47     -17.420   5.507 -13.522  1.00  0.00           H  
ATOM    642  N   SER A  48     -15.874   3.812  -9.604  1.00  0.00           N  
ATOM    643  CA  SER A  48     -15.127   3.136  -8.557  1.00  0.00           C  
ATOM    644  C   SER A  48     -15.249   1.620  -8.724  1.00  0.00           C  
ATOM    645  O   SER A  48     -16.341   1.103  -8.959  1.00  0.00           O  
ATOM    646  CB  SER A  48     -15.615   3.559  -7.170  1.00  0.00           C  
ATOM    647  OG  SER A  48     -15.124   4.845  -6.801  1.00  0.00           O  
ATOM    648  H   SER A  48     -16.811   3.485  -9.733  1.00  0.00           H  
ATOM    649  HA  SER A  48     -14.092   3.453  -8.691  1.00  0.00           H  
ATOM    650  HB3 SER A  48     -15.294   2.823  -6.434  1.00  0.00           H  
ATOM    651  HG  SER A  48     -15.026   5.419  -7.614  1.00  0.00           H  
ATOM    652  N   ARG A  49     -14.114   0.949  -8.595  1.00  0.00           N  
ATOM    653  CA  ARG A  49     -14.081  -0.498  -8.728  1.00  0.00           C  
ATOM    654  C   ARG A  49     -12.852  -1.068  -8.016  1.00  0.00           C  
ATOM    655  O   ARG A  49     -11.903  -0.340  -7.729  1.00  0.00           O  
ATOM    656  CB  ARG A  49     -14.048  -0.915 -10.200  1.00  0.00           C  
ATOM    657  CG  ARG A  49     -15.428  -0.765 -10.842  1.00  0.00           C  
ATOM    658  CD  ARG A  49     -15.511   0.521 -11.668  1.00  0.00           C  
ATOM    659  NE  ARG A  49     -14.203   0.801 -12.301  1.00  0.00           N  
ATOM    660  CZ  ARG A  49     -13.660   0.051 -13.270  1.00  0.00           C  
ATOM    661  NH1 ARG A  49     -14.310  -1.031 -13.722  1.00  0.00           N  
ATOM    662  NH2 ARG A  49     -12.469   0.381 -13.785  1.00  0.00           N  
ATOM    663  H   ARG A  49     -13.231   1.376  -8.404  1.00  0.00           H  
ATOM    664  HA  ARG A  49     -15.001  -0.843  -8.258  1.00  0.00           H  
ATOM    665  HB3 ARG A  49     -13.716  -1.949 -10.280  1.00  0.00           H  
ATOM    666  HG3 ARG A  49     -16.195  -0.754 -10.068  1.00  0.00           H  
ATOM    667  HD3 ARG A  49     -15.802   1.354 -11.029  1.00  0.00           H  
ATOM    668  HE  ARG A  49     -13.692   1.601 -11.986  1.00  0.00           H  
ATOM    669 HH11 ARG A  49     -15.199  -1.277 -13.338  1.00  0.00           H  
ATOM    670 HH12 ARG A  49     -13.905  -1.591 -14.445  1.00  0.00           H  
ATOM    671 HH21 ARG A  49     -11.985   1.188 -13.447  1.00  0.00           H  
ATOM    672 HH22 ARG A  49     -12.064  -0.179 -14.508  1.00  0.00           H  
ATOM    673  N   ARG A  50     -12.910  -2.364  -7.751  1.00  0.00           N  
ATOM    674  CA  ARG A  50     -11.813  -3.040  -7.078  1.00  0.00           C  
ATOM    675  C   ARG A  50     -10.474  -2.451  -7.523  1.00  0.00           C  
ATOM    676  O   ARG A  50      -9.944  -2.824  -8.569  1.00  0.00           O  
ATOM    677  CB  ARG A  50     -11.827  -4.541  -7.375  1.00  0.00           C  
ATOM    678  CG  ARG A  50     -13.178  -5.161  -7.009  1.00  0.00           C  
ATOM    679  CD  ARG A  50     -13.970  -5.530  -8.265  1.00  0.00           C  
ATOM    680  NE  ARG A  50     -13.351  -6.698  -8.929  1.00  0.00           N  
ATOM    681  CZ  ARG A  50     -13.874  -7.321  -9.994  1.00  0.00           C  
ATOM    682  NH1 ARG A  50     -15.027  -6.891 -10.522  1.00  0.00           N  
ATOM    683  NH2 ARG A  50     -13.243  -8.374 -10.531  1.00  0.00           N  
ATOM    684  H   ARG A  50     -13.685  -2.950  -7.988  1.00  0.00           H  
ATOM    685  HA  ARG A  50     -11.987  -2.864  -6.017  1.00  0.00           H  
ATOM    686  HB3 ARG A  50     -11.032  -5.034  -6.814  1.00  0.00           H  
ATOM    687  HG3 ARG A  50     -13.751  -4.459  -6.405  1.00  0.00           H  
ATOM    688  HD3 ARG A  50     -13.995  -4.683  -8.951  1.00  0.00           H  
ATOM    689  HE  ARG A  50     -12.489  -7.046  -8.559  1.00  0.00           H  
ATOM    690 HH11 ARG A  50     -15.498  -6.105 -10.121  1.00  0.00           H  
ATOM    691 HH12 ARG A  50     -15.418  -7.356 -11.317  1.00  0.00           H  
ATOM    692 HH21 ARG A  50     -12.382  -8.696 -10.137  1.00  0.00           H  
ATOM    693 HH22 ARG A  50     -13.633  -8.839 -11.326  1.00  0.00           H  
ATOM    694  N   ALA A  51      -9.963  -1.541  -6.706  1.00  0.00           N  
ATOM    695  CA  ALA A  51      -8.695  -0.898  -7.002  1.00  0.00           C  
ATOM    696  C   ALA A  51      -7.953  -0.616  -5.694  1.00  0.00           C  
ATOM    697  O   ALA A  51      -6.841  -1.101  -5.489  1.00  0.00           O  
ATOM    698  CB  ALA A  51      -8.945   0.373  -7.815  1.00  0.00           C  
ATOM    699  H   ALA A  51     -10.399  -1.245  -5.856  1.00  0.00           H  
ATOM    700  HA  ALA A  51      -8.104  -1.589  -7.603  1.00  0.00           H  
ATOM    701  HB1 ALA A  51      -7.992   0.844  -8.057  1.00  0.00           H  
ATOM    702  HB2 ALA A  51      -9.469   0.118  -8.736  1.00  0.00           H  
ATOM    703  HB3 ALA A  51      -9.553   1.065  -7.232  1.00  0.00           H  
ATOM    704  N   CYS A  52      -8.599   0.167  -4.842  1.00  0.00           N  
ATOM    705  CA  CYS A  52      -8.013   0.519  -3.559  1.00  0.00           C  
ATOM    706  C   CYS A  52      -8.365  -0.579  -2.553  1.00  0.00           C  
ATOM    707  O   CYS A  52      -9.145  -0.352  -1.629  1.00  0.00           O  
ATOM    708  CB  CYS A  52      -8.478   1.898  -3.084  1.00  0.00           C  
ATOM    709  SG  CYS A  52     -10.307   1.962  -3.044  1.00  0.00           S  
ATOM    710  H   CYS A  52      -9.502   0.558  -5.015  1.00  0.00           H  
ATOM    711  HA  CYS A  52      -6.936   0.574  -3.710  1.00  0.00           H  
ATOM    712  HB3 CYS A  52      -8.093   2.670  -3.752  1.00  0.00           H  
ATOM    713  HG  CYS A  52     -10.494   0.649  -3.146  1.00  0.00           H  
ATOM    714  N   GLN A  53      -7.774  -1.745  -2.767  1.00  0.00           N  
ATOM    715  CA  GLN A  53      -8.014  -2.879  -1.891  1.00  0.00           C  
ATOM    716  C   GLN A  53      -7.652  -2.521  -0.449  1.00  0.00           C  
ATOM    717  O   GLN A  53      -8.533  -2.338   0.390  1.00  0.00           O  
ATOM    718  CB  GLN A  53      -7.239  -4.111  -2.363  1.00  0.00           C  
ATOM    719  CG  GLN A  53      -7.243  -5.204  -1.292  1.00  0.00           C  
ATOM    720  CD  GLN A  53      -7.578  -6.567  -1.902  1.00  0.00           C  
ATOM    721  OE1 GLN A  53      -8.667  -6.803  -2.401  1.00  0.00           O  
ATOM    722  NE2 GLN A  53      -6.585  -7.448  -1.835  1.00  0.00           N  
ATOM    723  H   GLN A  53      -7.141  -1.921  -3.521  1.00  0.00           H  
ATOM    724  HA  GLN A  53      -9.083  -3.079  -1.965  1.00  0.00           H  
ATOM    725  HB3 GLN A  53      -6.212  -3.830  -2.597  1.00  0.00           H  
ATOM    726  HG3 GLN A  53      -7.973  -4.959  -0.520  1.00  0.00           H  
ATOM    727 HE21 GLN A  53      -5.715  -7.190  -1.412  1.00  0.00           H  
ATOM    728 HE22 GLN A  53      -6.706  -8.368  -2.208  1.00  0.00           H  
ATOM    729  N   THR A  54      -6.352  -2.431  -0.204  1.00  0.00           N  
ATOM    730  CA  THR A  54      -5.862  -2.099   1.123  1.00  0.00           C  
ATOM    731  C   THR A  54      -5.523  -0.610   1.209  1.00  0.00           C  
ATOM    732  O   THR A  54      -4.705  -0.202   2.031  1.00  0.00           O  
ATOM    733  CB  THR A  54      -4.674  -3.012   1.431  1.00  0.00           C  
ATOM    734  OG1 THR A  54      -4.669  -3.950   0.357  1.00  0.00           O  
ATOM    735  CG2 THR A  54      -4.901  -3.872   2.676  1.00  0.00           C  
ATOM    736  H   THR A  54      -5.642  -2.582  -0.891  1.00  0.00           H  
ATOM    737  HA  THR A  54      -6.660  -2.287   1.841  1.00  0.00           H  
ATOM    738  HB  THR A  54      -3.753  -2.434   1.519  1.00  0.00           H  
ATOM    739  HG1 THR A  54      -4.053  -4.708   0.569  1.00  0.00           H  
ATOM    740 HG21 THR A  54      -3.940  -4.191   3.078  1.00  0.00           H  
ATOM    741 HG22 THR A  54      -5.435  -3.289   3.427  1.00  0.00           H  
ATOM    742 HG23 THR A  54      -5.492  -4.747   2.409  1.00  0.00           H  
ATOM    743  N   GLY A  55      -6.170   0.162   0.348  1.00  0.00           N  
ATOM    744  CA  GLY A  55      -5.948   1.598   0.315  1.00  0.00           C  
ATOM    745  C   GLY A  55      -5.248   2.073   1.591  1.00  0.00           C  
ATOM    746  O   GLY A  55      -5.904   2.363   2.591  1.00  0.00           O  
ATOM    747  H   GLY A  55      -6.834  -0.177  -0.318  1.00  0.00           H  
ATOM    748  HA2 GLY A  55      -5.342   1.856  -0.553  1.00  0.00           H  
ATOM    749  HA3 GLY A  55      -6.900   2.114   0.205  1.00  0.00           H  
ATOM    750  N   ILE A  56      -3.927   2.136   1.515  1.00  0.00           N  
ATOM    751  CA  ILE A  56      -3.132   2.571   2.650  1.00  0.00           C  
ATOM    752  C   ILE A  56      -3.563   3.981   3.060  1.00  0.00           C  
ATOM    753  O   ILE A  56      -3.121   4.497   4.085  1.00  0.00           O  
ATOM    754  CB  ILE A  56      -1.639   2.451   2.337  1.00  0.00           C  
ATOM    755  CG1 ILE A  56      -0.955   1.471   3.292  1.00  0.00           C  
ATOM    756  CG2 ILE A  56      -0.965   3.825   2.346  1.00  0.00           C  
ATOM    757  CD1 ILE A  56      -1.613   0.091   3.225  1.00  0.00           C  
ATOM    758  H   ILE A  56      -3.402   1.898   0.698  1.00  0.00           H  
ATOM    759  HA  ILE A  56      -3.344   1.892   3.476  1.00  0.00           H  
ATOM    760  HB  ILE A  56      -1.533   2.047   1.330  1.00  0.00           H  
ATOM    761 HG13 ILE A  56      -1.008   1.854   4.311  1.00  0.00           H  
ATOM    762 HG21 ILE A  56      -1.600   4.544   1.829  1.00  0.00           H  
ATOM    763 HG22 ILE A  56      -0.813   4.148   3.375  1.00  0.00           H  
ATOM    764 HG23 ILE A  56      -0.003   3.760   1.839  1.00  0.00           H  
ATOM    765 HD11 ILE A  56      -2.215  -0.069   4.119  1.00  0.00           H  
ATOM    766 HD12 ILE A  56      -2.252   0.035   2.342  1.00  0.00           H  
ATOM    767 HD13 ILE A  56      -0.842  -0.677   3.163  1.00  0.00           H  
ATOM    768  N   VAL A  57      -4.422   4.566   2.236  1.00  0.00           N  
ATOM    769  CA  VAL A  57      -4.917   5.905   2.499  1.00  0.00           C  
ATOM    770  C   VAL A  57      -6.411   5.838   2.823  1.00  0.00           C  
ATOM    771  O   VAL A  57      -6.872   6.463   3.778  1.00  0.00           O  
ATOM    772  CB  VAL A  57      -4.604   6.821   1.314  1.00  0.00           C  
ATOM    773  CG1 VAL A  57      -3.744   8.010   1.751  1.00  0.00           C  
ATOM    774  CG2 VAL A  57      -3.929   6.043   0.183  1.00  0.00           C  
ATOM    775  H   VAL A  57      -4.776   4.139   1.404  1.00  0.00           H  
ATOM    776  HA  VAL A  57      -4.386   6.287   3.370  1.00  0.00           H  
ATOM    777  HB  VAL A  57      -5.548   7.212   0.934  1.00  0.00           H  
ATOM    778 HG11 VAL A  57      -2.915   7.652   2.362  1.00  0.00           H  
ATOM    779 HG12 VAL A  57      -3.354   8.519   0.871  1.00  0.00           H  
ATOM    780 HG13 VAL A  57      -4.352   8.702   2.333  1.00  0.00           H  
ATOM    781 HG21 VAL A  57      -3.614   6.736  -0.597  1.00  0.00           H  
ATOM    782 HG22 VAL A  57      -3.059   5.515   0.574  1.00  0.00           H  
ATOM    783 HG23 VAL A  57      -4.633   5.323  -0.234  1.00  0.00           H  
ATOM    784  N   ASP A  58      -7.127   5.074   2.011  1.00  0.00           N  
ATOM    785  CA  ASP A  58      -8.558   4.916   2.200  1.00  0.00           C  
ATOM    786  C   ASP A  58      -8.820   3.702   3.095  1.00  0.00           C  
ATOM    787  O   ASP A  58      -9.796   3.677   3.843  1.00  0.00           O  
ATOM    788  CB  ASP A  58      -9.268   4.680   0.865  1.00  0.00           C  
ATOM    789  CG  ASP A  58     -10.786   4.865   0.898  1.00  0.00           C  
ATOM    790  OD1 ASP A  58     -11.386   4.451   1.913  1.00  0.00           O  
ATOM    791  OD2 ASP A  58     -11.312   5.415  -0.093  1.00  0.00           O  
ATOM    792  H   ASP A  58      -6.744   4.569   1.238  1.00  0.00           H  
ATOM    793  HA  ASP A  58      -8.892   5.849   2.655  1.00  0.00           H  
ATOM    794  HB3 ASP A  58      -9.047   3.669   0.527  1.00  0.00           H  
ATOM    795  N   GLU A  59      -7.931   2.725   2.988  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -8.053   1.512   3.777  1.00  0.00           C  
ATOM    797  C   GLU A  59      -7.399   1.702   5.147  1.00  0.00           C  
ATOM    798  O   GLU A  59      -7.719   0.988   6.096  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -7.448   0.315   3.041  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -8.158  -0.983   3.429  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -7.224  -1.907   4.213  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -6.239  -1.376   4.772  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -7.514  -3.122   4.235  1.00  0.00           O  
ATOM    804  H   GLU A  59      -7.140   2.755   2.376  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -9.124   1.352   3.899  1.00  0.00           H  
ATOM    806  HB3 GLU A  59      -6.386   0.238   3.277  1.00  0.00           H  
ATOM    807  HG3 GLU A  59      -8.509  -1.492   2.531  1.00  0.00           H  
ATOM    808  N   CYS A  60      -6.494   2.668   5.206  1.00  0.00           N  
ATOM    809  CA  CYS A  60      -5.792   2.961   6.444  1.00  0.00           C  
ATOM    810  C   CYS A  60      -6.667   3.892   7.284  1.00  0.00           C  
ATOM    811  O   CYS A  60      -6.989   3.581   8.430  1.00  0.00           O  
ATOM    812  CB  CYS A  60      -4.409   3.560   6.181  1.00  0.00           C  
ATOM    813  SG  CYS A  60      -3.229   3.408   7.572  1.00  0.00           S  
ATOM    814  H   CYS A  60      -6.239   3.244   4.430  1.00  0.00           H  
ATOM    815  HA  CYS A  60      -5.642   2.008   6.952  1.00  0.00           H  
ATOM    816  HB3 CYS A  60      -4.527   4.616   5.938  1.00  0.00           H  
ATOM    817  N   CYS A  61      -7.027   5.017   6.682  1.00  0.00           N  
ATOM    818  CA  CYS A  61      -7.859   5.996   7.362  1.00  0.00           C  
ATOM    819  C   CYS A  61      -9.121   5.289   7.862  1.00  0.00           C  
ATOM    820  O   CYS A  61      -9.583   5.548   8.973  1.00  0.00           O  
ATOM    821  CB  CYS A  61      -8.191   7.182   6.455  1.00  0.00           C  
ATOM    822  SG  CYS A  61      -8.166   8.813   7.284  1.00  0.00           S  
ATOM    823  H   CYS A  61      -6.761   5.261   5.751  1.00  0.00           H  
ATOM    824  HA  CYS A  61      -7.273   6.379   8.197  1.00  0.00           H  
ATOM    825  HB3 CYS A  61      -9.180   7.025   6.023  1.00  0.00           H  
ATOM    826  N   PHE A  62      -9.642   4.411   7.019  1.00  0.00           N  
ATOM    827  CA  PHE A  62     -10.841   3.665   7.362  1.00  0.00           C  
ATOM    828  C   PHE A  62     -10.514   2.503   8.302  1.00  0.00           C  
ATOM    829  O   PHE A  62     -11.245   2.249   9.258  1.00  0.00           O  
ATOM    830  CB  PHE A  62     -11.408   3.104   6.057  1.00  0.00           C  
ATOM    831  CG  PHE A  62     -12.725   2.344   6.226  1.00  0.00           C  
ATOM    832  CD1 PHE A  62     -13.729   2.880   6.969  1.00  0.00           C  
ATOM    833  CD2 PHE A  62     -12.891   1.132   5.633  1.00  0.00           C  
ATOM    834  CE1 PHE A  62     -14.952   2.174   7.126  1.00  0.00           C  
ATOM    835  CE2 PHE A  62     -14.114   0.425   5.789  1.00  0.00           C  
ATOM    836  CZ  PHE A  62     -15.118   0.961   6.533  1.00  0.00           C  
ATOM    837  H   PHE A  62      -9.260   4.206   6.118  1.00  0.00           H  
ATOM    838  HA  PHE A  62     -11.520   4.356   7.863  1.00  0.00           H  
ATOM    839  HB3 PHE A  62     -10.672   2.439   5.608  1.00  0.00           H  
ATOM    840  HD1 PHE A  62     -13.597   3.851   7.445  1.00  0.00           H  
ATOM    841  HD2 PHE A  62     -12.086   0.702   5.036  1.00  0.00           H  
ATOM    842  HE1 PHE A  62     -15.757   2.604   7.722  1.00  0.00           H  
ATOM    843  HE2 PHE A  62     -14.246  -0.546   5.313  1.00  0.00           H  
ATOM    844  HZ  PHE A  62     -16.056   0.420   6.654  1.00  0.00           H  
ATOM    845  N   ARG A  63      -9.416   1.829   7.997  1.00  0.00           N  
ATOM    846  CA  ARG A  63      -8.983   0.699   8.803  1.00  0.00           C  
ATOM    847  C   ARG A  63      -7.689   1.041   9.545  1.00  0.00           C  
ATOM    848  O   ARG A  63      -6.598   0.898   8.996  1.00  0.00           O  
ATOM    849  CB  ARG A  63      -8.753  -0.540   7.936  1.00  0.00           C  
ATOM    850  CG  ARG A  63      -9.316  -1.793   8.610  1.00  0.00           C  
ATOM    851  CD  ARG A  63      -9.043  -3.040   7.766  1.00  0.00           C  
ATOM    852  NE  ARG A  63      -9.445  -4.253   8.511  1.00  0.00           N  
ATOM    853  CZ  ARG A  63     -10.704  -4.705   8.589  1.00  0.00           C  
ATOM    854  NH1 ARG A  63     -11.691  -4.046   7.968  1.00  0.00           N  
ATOM    855  NH2 ARG A  63     -10.975  -5.816   9.288  1.00  0.00           N  
ATOM    856  H   ARG A  63      -8.827   2.041   7.218  1.00  0.00           H  
ATOM    857  HA  ARG A  63      -9.801   0.525   9.502  1.00  0.00           H  
ATOM    858  HB3 ARG A  63      -7.685  -0.669   7.755  1.00  0.00           H  
ATOM    859  HG3 ARG A  63     -10.390  -1.678   8.759  1.00  0.00           H  
ATOM    860  HD3 ARG A  63      -7.984  -3.093   7.513  1.00  0.00           H  
ATOM    861  HE  ARG A  63      -8.732  -4.769   8.987  1.00  0.00           H  
ATOM    862 HH11 ARG A  63     -11.489  -3.217   7.446  1.00  0.00           H  
ATOM    863 HH12 ARG A  63     -12.631  -4.383   8.025  1.00  0.00           H  
ATOM    864 HH21 ARG A  63     -10.239  -6.307   9.751  1.00  0.00           H  
ATOM    865 HH22 ARG A  63     -11.915  -6.152   9.346  1.00  0.00           H  
ATOM    866  N   SER A  64      -7.854   1.488  10.781  1.00  0.00           N  
ATOM    867  CA  SER A  64      -6.713   1.851  11.604  1.00  0.00           C  
ATOM    868  C   SER A  64      -5.510   0.977  11.247  1.00  0.00           C  
ATOM    869  O   SER A  64      -5.395  -0.151  11.722  1.00  0.00           O  
ATOM    870  CB  SER A  64      -7.042   1.718  13.092  1.00  0.00           C  
ATOM    871  OG  SER A  64      -7.491   2.949  13.653  1.00  0.00           O  
ATOM    872  H   SER A  64      -8.745   1.602  11.221  1.00  0.00           H  
ATOM    873  HA  SER A  64      -6.510   2.897  11.370  1.00  0.00           H  
ATOM    874  HB3 SER A  64      -6.158   1.376  13.631  1.00  0.00           H  
ATOM    875  HG  SER A  64      -7.709   3.598  12.923  1.00  0.00           H  
ATOM    876  N   CYS A  65      -4.644   1.531  10.411  1.00  0.00           N  
ATOM    877  CA  CYS A  65      -3.454   0.815   9.984  1.00  0.00           C  
ATOM    878  C   CYS A  65      -2.235   1.696  10.268  1.00  0.00           C  
ATOM    879  O   CYS A  65      -1.934   2.612   9.504  1.00  0.00           O  
ATOM    880  CB  CYS A  65      -3.534   0.412   8.510  1.00  0.00           C  
ATOM    881  SG  CYS A  65      -2.804   1.618   7.343  1.00  0.00           S  
ATOM    882  H   CYS A  65      -4.745   2.449  10.028  1.00  0.00           H  
ATOM    883  HA  CYS A  65      -3.413  -0.102  10.570  1.00  0.00           H  
ATOM    884  HB3 CYS A  65      -4.581   0.261   8.246  1.00  0.00           H  
ATOM    885  N   ASP A  66      -1.568   1.389  11.371  1.00  0.00           N  
ATOM    886  CA  ASP A  66      -0.389   2.141  11.766  1.00  0.00           C  
ATOM    887  C   ASP A  66       0.620   2.140  10.616  1.00  0.00           C  
ATOM    888  O   ASP A  66       0.278   2.477   9.484  1.00  0.00           O  
ATOM    889  CB  ASP A  66       0.284   1.509  12.986  1.00  0.00           C  
ATOM    890  CG  ASP A  66      -0.638   1.277  14.185  1.00  0.00           C  
ATOM    891  OD1 ASP A  66      -1.866   1.395  13.988  1.00  0.00           O  
ATOM    892  OD2 ASP A  66      -0.093   0.989  15.272  1.00  0.00           O  
ATOM    893  H   ASP A  66      -1.819   0.643  11.987  1.00  0.00           H  
ATOM    894  HA  ASP A  66      -0.753   3.141  12.001  1.00  0.00           H  
ATOM    895  HB3 ASP A  66       1.109   2.150  13.299  1.00  0.00           H  
ATOM    896  N   LEU A  67       1.845   1.758  10.947  1.00  0.00           N  
ATOM    897  CA  LEU A  67       2.907   1.709   9.955  1.00  0.00           C  
ATOM    898  C   LEU A  67       2.966   0.306   9.347  1.00  0.00           C  
ATOM    899  O   LEU A  67       3.350   0.144   8.189  1.00  0.00           O  
ATOM    900  CB  LEU A  67       4.231   2.171  10.566  1.00  0.00           C  
ATOM    901  CG  LEU A  67       4.300   3.639  10.987  1.00  0.00           C  
ATOM    902  CD1 LEU A  67       5.711   4.200  10.795  1.00  0.00           C  
ATOM    903  CD2 LEU A  67       3.248   4.470  10.252  1.00  0.00           C  
ATOM    904  H   LEU A  67       2.117   1.485  11.869  1.00  0.00           H  
ATOM    905  HA  LEU A  67       2.651   2.417   9.168  1.00  0.00           H  
ATOM    906  HB3 LEU A  67       5.027   1.982   9.844  1.00  0.00           H  
ATOM    907  HG  LEU A  67       4.072   3.701  12.051  1.00  0.00           H  
ATOM    908 HD11 LEU A  67       6.431   3.547  11.286  1.00  0.00           H  
ATOM    909 HD12 LEU A  67       5.938   4.255   9.730  1.00  0.00           H  
ATOM    910 HD13 LEU A  67       5.768   5.198  11.230  1.00  0.00           H  
ATOM    911 HD21 LEU A  67       3.410   5.529  10.458  1.00  0.00           H  
ATOM    912 HD22 LEU A  67       3.328   4.292   9.179  1.00  0.00           H  
ATOM    913 HD23 LEU A  67       2.253   4.183  10.594  1.00  0.00           H  
ATOM    914  N   ARG A  68       2.580  -0.672  10.153  1.00  0.00           N  
ATOM    915  CA  ARG A  68       2.583  -2.054   9.708  1.00  0.00           C  
ATOM    916  C   ARG A  68       2.106  -2.147   8.258  1.00  0.00           C  
ATOM    917  O   ARG A  68       2.696  -2.861   7.450  1.00  0.00           O  
ATOM    918  CB  ARG A  68       1.683  -2.919  10.591  1.00  0.00           C  
ATOM    919  CG  ARG A  68       2.374  -4.235  10.957  1.00  0.00           C  
ATOM    920  CD  ARG A  68       1.569  -5.435  10.455  1.00  0.00           C  
ATOM    921  NE  ARG A  68       2.483  -6.541  10.093  1.00  0.00           N  
ATOM    922  CZ  ARG A  68       2.094  -7.667   9.480  1.00  0.00           C  
ATOM    923  NH1 ARG A  68       0.805  -7.842   9.156  1.00  0.00           N  
ATOM    924  NH2 ARG A  68       2.992  -8.618   9.190  1.00  0.00           N  
ATOM    925  H   ARG A  68       2.269  -0.531  11.093  1.00  0.00           H  
ATOM    926  HA  ARG A  68       3.622  -2.373   9.800  1.00  0.00           H  
ATOM    927  HB3 ARG A  68       0.748  -3.129  10.070  1.00  0.00           H  
ATOM    928  HG3 ARG A  68       2.493  -4.299  12.039  1.00  0.00           H  
ATOM    929  HD3 ARG A  68       0.972  -5.148   9.589  1.00  0.00           H  
ATOM    930  HE  ARG A  68       3.451  -6.443  10.321  1.00  0.00           H  
ATOM    931 HH11 ARG A  68       0.135  -7.133   9.372  1.00  0.00           H  
ATOM    932 HH12 ARG A  68       0.514  -8.683   8.698  1.00  0.00           H  
ATOM    933 HH21 ARG A  68       3.954  -8.487   9.432  1.00  0.00           H  
ATOM    934 HH22 ARG A  68       2.702  -9.458   8.732  1.00  0.00           H  
ATOM    935  N   ARG A  69       1.040  -1.413   7.971  1.00  0.00           N  
ATOM    936  CA  ARG A  69       0.475  -1.404   6.633  1.00  0.00           C  
ATOM    937  C   ARG A  69       1.456  -0.763   5.648  1.00  0.00           C  
ATOM    938  O   ARG A  69       1.654  -1.271   4.546  1.00  0.00           O  
ATOM    939  CB  ARG A  69      -0.847  -0.634   6.598  1.00  0.00           C  
ATOM    940  CG  ARG A  69      -2.038  -1.594   6.534  1.00  0.00           C  
ATOM    941  CD  ARG A  69      -1.925  -2.528   5.328  1.00  0.00           C  
ATOM    942  NE  ARG A  69      -3.198  -3.255   5.129  1.00  0.00           N  
ATOM    943  CZ  ARG A  69      -3.505  -4.411   5.735  1.00  0.00           C  
ATOM    944  NH1 ARG A  69      -2.632  -4.977   6.579  1.00  0.00           N  
ATOM    945  NH2 ARG A  69      -4.684  -5.000   5.494  1.00  0.00           N  
ATOM    946  H   ARG A  69       0.565  -0.835   8.635  1.00  0.00           H  
ATOM    947  HA  ARG A  69       0.308  -2.454   6.393  1.00  0.00           H  
ATOM    948  HB3 ARG A  69      -0.864   0.029   5.734  1.00  0.00           H  
ATOM    949  HG3 ARG A  69      -2.964  -1.024   6.472  1.00  0.00           H  
ATOM    950  HD3 ARG A  69      -1.111  -3.237   5.481  1.00  0.00           H  
ATOM    951  HE  ARG A  69      -3.872  -2.860   4.504  1.00  0.00           H  
ATOM    952 HH11 ARG A  69      -1.752  -4.537   6.759  1.00  0.00           H  
ATOM    953 HH12 ARG A  69      -2.862  -5.839   7.031  1.00  0.00           H  
ATOM    954 HH21 ARG A  69      -5.335  -4.578   4.864  1.00  0.00           H  
ATOM    955 HH22 ARG A  69      -4.913  -5.862   5.946  1.00  0.00           H  
ATOM    956  N   LEU A  70       2.042   0.343   6.082  1.00  0.00           N  
ATOM    957  CA  LEU A  70       2.997   1.058   5.252  1.00  0.00           C  
ATOM    958  C   LEU A  70       3.979   0.059   4.635  1.00  0.00           C  
ATOM    959  O   LEU A  70       4.362   0.196   3.475  1.00  0.00           O  
ATOM    960  CB  LEU A  70       3.675   2.171   6.053  1.00  0.00           C  
ATOM    961  CG  LEU A  70       5.066   1.850   6.603  1.00  0.00           C  
ATOM    962  CD1 LEU A  70       6.101   1.793   5.478  1.00  0.00           C  
ATOM    963  CD2 LEU A  70       5.464   2.842   7.699  1.00  0.00           C  
ATOM    964  H   LEU A  70       1.875   0.749   6.980  1.00  0.00           H  
ATOM    965  HA  LEU A  70       2.438   1.534   4.447  1.00  0.00           H  
ATOM    966  HB3 LEU A  70       3.027   2.436   6.889  1.00  0.00           H  
ATOM    967  HG  LEU A  70       5.033   0.862   7.061  1.00  0.00           H  
ATOM    968 HD11 LEU A  70       5.590   1.780   4.516  1.00  0.00           H  
ATOM    969 HD12 LEU A  70       6.748   2.669   5.535  1.00  0.00           H  
ATOM    970 HD13 LEU A  70       6.702   0.890   5.583  1.00  0.00           H  
ATOM    971 HD21 LEU A  70       5.848   3.754   7.241  1.00  0.00           H  
ATOM    972 HD22 LEU A  70       4.592   3.080   8.307  1.00  0.00           H  
ATOM    973 HD23 LEU A  70       6.235   2.398   8.328  1.00  0.00           H  
ATOM    974  N   GLU A  71       4.358  -0.923   5.441  1.00  0.00           N  
ATOM    975  CA  GLU A  71       5.288  -1.944   4.989  1.00  0.00           C  
ATOM    976  C   GLU A  71       4.555  -3.000   4.159  1.00  0.00           C  
ATOM    977  O   GLU A  71       5.141  -3.611   3.267  1.00  0.00           O  
ATOM    978  CB  GLU A  71       6.016  -2.585   6.172  1.00  0.00           C  
ATOM    979  CG  GLU A  71       7.523  -2.330   6.091  1.00  0.00           C  
ATOM    980  CD  GLU A  71       8.277  -3.614   5.741  1.00  0.00           C  
ATOM    981  OE1 GLU A  71       7.832  -4.293   4.791  1.00  0.00           O  
ATOM    982  OE2 GLU A  71       9.284  -3.887   6.432  1.00  0.00           O  
ATOM    983  H   GLU A  71       4.041  -1.027   6.383  1.00  0.00           H  
ATOM    984  HA  GLU A  71       6.011  -1.421   4.364  1.00  0.00           H  
ATOM    985  HB3 GLU A  71       5.826  -3.657   6.183  1.00  0.00           H  
ATOM    986  HG3 GLU A  71       7.881  -1.941   7.044  1.00  0.00           H  
ATOM    987  N   MET A  72       3.283  -3.183   4.484  1.00  0.00           N  
ATOM    988  CA  MET A  72       2.463  -4.155   3.780  1.00  0.00           C  
ATOM    989  C   MET A  72       2.383  -3.827   2.288  1.00  0.00           C  
ATOM    990  O   MET A  72       2.559  -4.707   1.445  1.00  0.00           O  
ATOM    991  CB  MET A  72       1.055  -4.163   4.377  1.00  0.00           C  
ATOM    992  CG  MET A  72       0.916  -5.255   5.442  1.00  0.00           C  
ATOM    993  SD  MET A  72       0.391  -6.783   4.684  1.00  0.00           S  
ATOM    994  CE  MET A  72       1.193  -7.955   5.764  1.00  0.00           C  
ATOM    995  H   MET A  72       2.814  -2.683   5.211  1.00  0.00           H  
ATOM    996  HA  MET A  72       2.961  -5.115   3.923  1.00  0.00           H  
ATOM    997  HB3 MET A  72       0.321  -4.326   3.587  1.00  0.00           H  
ATOM    998  HG3 MET A  72       0.194  -4.947   6.199  1.00  0.00           H  
ATOM    999  HE1 MET A  72       1.978  -8.477   5.215  1.00  0.00           H  
ATOM   1000  HE2 MET A  72       1.632  -7.429   6.611  1.00  0.00           H  
ATOM   1001  HE3 MET A  72       0.461  -8.677   6.125  1.00  0.00           H  
ATOM   1002  N   TYR A  73       2.119  -2.560   2.007  1.00  0.00           N  
ATOM   1003  CA  TYR A  73       2.013  -2.105   0.631  1.00  0.00           C  
ATOM   1004  C   TYR A  73       3.394  -1.793   0.050  1.00  0.00           C  
ATOM   1005  O   TYR A  73       3.553  -1.701  -1.166  1.00  0.00           O  
ATOM   1006  CB  TYR A  73       1.188  -0.818   0.675  1.00  0.00           C  
ATOM   1007  CG  TYR A  73      -0.269  -0.998   0.249  1.00  0.00           C  
ATOM   1008  CD1 TYR A  73      -0.838  -2.256   0.249  1.00  0.00           C  
ATOM   1009  CD2 TYR A  73      -1.017   0.096  -0.137  1.00  0.00           C  
ATOM   1010  CE1 TYR A  73      -2.211  -2.425  -0.152  1.00  0.00           C  
ATOM   1011  CE2 TYR A  73      -2.389  -0.073  -0.538  1.00  0.00           C  
ATOM   1012  CZ  TYR A  73      -2.918  -1.326  -0.526  1.00  0.00           C  
ATOM   1013  OH  TYR A  73      -4.215  -1.486  -0.904  1.00  0.00           O  
ATOM   1014  H   TYR A  73       1.978  -1.851   2.698  1.00  0.00           H  
ATOM   1015  HA  TYR A  73       1.554  -2.902   0.047  1.00  0.00           H  
ATOM   1016  HB3 TYR A  73       1.657  -0.076   0.026  1.00  0.00           H  
ATOM   1017  HD1 TYR A  73      -0.248  -3.120   0.553  1.00  0.00           H  
ATOM   1018  HD2 TYR A  73      -0.568   1.091  -0.137  1.00  0.00           H  
ATOM   1019  HE1 TYR A  73      -2.672  -3.413  -0.156  1.00  0.00           H  
ATOM   1020  HE2 TYR A  73      -2.990   0.783  -0.844  1.00  0.00           H  
ATOM   1021  HH  TYR A  73      -4.384  -0.998  -1.760  1.00  0.00           H  
ATOM   1022  N   CYS A  74       4.358  -1.639   0.947  1.00  0.00           N  
ATOM   1023  CA  CYS A  74       5.719  -1.339   0.537  1.00  0.00           C  
ATOM   1024  C   CYS A  74       6.073  -2.235  -0.651  1.00  0.00           C  
ATOM   1025  O   CYS A  74       7.128  -2.869  -0.663  1.00  0.00           O  
ATOM   1026  CB  CYS A  74       6.707  -1.508   1.693  1.00  0.00           C  
ATOM   1027  SG  CYS A  74       7.506   0.040   2.253  1.00  0.00           S  
ATOM   1028  H   CYS A  74       4.220  -1.716   1.934  1.00  0.00           H  
ATOM   1029  HA  CYS A  74       5.735  -0.288   0.248  1.00  0.00           H  
ATOM   1030  HB3 CYS A  74       7.483  -2.212   1.391  1.00  0.00           H  
ATOM   1031  N   ALA A  75       5.171  -2.261  -1.621  1.00  0.00           N  
ATOM   1032  CA  ALA A  75       5.374  -3.069  -2.811  1.00  0.00           C  
ATOM   1033  C   ALA A  75       6.784  -2.825  -3.353  1.00  0.00           C  
ATOM   1034  O   ALA A  75       7.516  -1.985  -2.833  1.00  0.00           O  
ATOM   1035  CB  ALA A  75       4.290  -2.746  -3.840  1.00  0.00           C  
ATOM   1036  H   ALA A  75       4.316  -1.742  -1.603  1.00  0.00           H  
ATOM   1037  HA  ALA A  75       5.282  -4.116  -2.521  1.00  0.00           H  
ATOM   1038  HB1 ALA A  75       3.958  -3.667  -4.321  1.00  0.00           H  
ATOM   1039  HB2 ALA A  75       3.445  -2.272  -3.340  1.00  0.00           H  
ATOM   1040  HB3 ALA A  75       4.693  -2.068  -4.593  1.00  0.00           H  
ATOM   1041  N   PRO A  76       7.131  -3.594  -4.420  1.00  0.00           N  
ATOM   1042  CA  PRO A  76       8.439  -3.470  -5.038  1.00  0.00           C  
ATOM   1043  C   PRO A  76       8.527  -2.198  -5.884  1.00  0.00           C  
ATOM   1044  O   PRO A  76       7.530  -1.504  -6.075  1.00  0.00           O  
ATOM   1045  CB  PRO A  76       8.610  -4.740  -5.857  1.00  0.00           C  
ATOM   1046  CG  PRO A  76       7.213  -5.309  -6.040  1.00  0.00           C  
ATOM   1047  CD  PRO A  76       6.289  -4.599  -5.063  1.00  0.00           C  
ATOM   1048  HA  PRO A  76       9.148  -3.382  -4.338  1.00  0.00           H  
ATOM   1049  HB3 PRO A  76       9.258  -5.451  -5.344  1.00  0.00           H  
ATOM   1050  HG3 PRO A  76       7.211  -6.383  -5.855  1.00  0.00           H  
ATOM   1051  HD3 PRO A  76       5.875  -5.295  -4.333  1.00  0.00           H  
ATOM   1052  N   LEU A  77       9.732  -1.929  -6.367  1.00  0.00           N  
ATOM   1053  CA  LEU A  77       9.963  -0.752  -7.188  1.00  0.00           C  
ATOM   1054  C   LEU A  77       8.733  -0.495  -8.061  1.00  0.00           C  
ATOM   1055  O   LEU A  77       8.158  -1.427  -8.619  1.00  0.00           O  
ATOM   1056  CB  LEU A  77      11.262  -0.900  -7.982  1.00  0.00           C  
ATOM   1057  CG  LEU A  77      12.463  -0.109  -7.458  1.00  0.00           C  
ATOM   1058  CD1 LEU A  77      13.660  -1.030  -7.215  1.00  0.00           C  
ATOM   1059  CD2 LEU A  77      12.810   1.048  -8.397  1.00  0.00           C  
ATOM   1060  H   LEU A  77      10.538  -2.497  -6.207  1.00  0.00           H  
ATOM   1061  HA  LEU A  77      10.092   0.095  -6.514  1.00  0.00           H  
ATOM   1062  HB3 LEU A  77      11.072  -0.594  -9.011  1.00  0.00           H  
ATOM   1063  HG  LEU A  77      12.191   0.326  -6.496  1.00  0.00           H  
ATOM   1064 HD11 LEU A  77      13.507  -1.973  -7.740  1.00  0.00           H  
ATOM   1065 HD12 LEU A  77      14.567  -0.552  -7.584  1.00  0.00           H  
ATOM   1066 HD13 LEU A  77      13.760  -1.222  -6.146  1.00  0.00           H  
ATOM   1067 HD21 LEU A  77      13.894   1.149  -8.463  1.00  0.00           H  
ATOM   1068 HD22 LEU A  77      12.403   0.846  -9.387  1.00  0.00           H  
ATOM   1069 HD23 LEU A  77      12.383   1.972  -8.008  1.00  0.00           H  
ATOM   1070  N   LYS A  78       8.367   0.776  -8.152  1.00  0.00           N  
ATOM   1071  CA  LYS A  78       7.217   1.167  -8.947  1.00  0.00           C  
ATOM   1072  C   LYS A  78       7.694   1.921 -10.191  1.00  0.00           C  
ATOM   1073  O   LYS A  78       8.713   2.609 -10.151  1.00  0.00           O  
ATOM   1074  CB  LYS A  78       6.219   1.957  -8.096  1.00  0.00           C  
ATOM   1075  CG  LYS A  78       4.791   1.457  -8.320  1.00  0.00           C  
ATOM   1076  CD  LYS A  78       3.918   2.549  -8.941  1.00  0.00           C  
ATOM   1077  CE  LYS A  78       2.701   1.945  -9.644  1.00  0.00           C  
ATOM   1078  NZ  LYS A  78       1.495   2.764  -9.387  1.00  0.00           N  
ATOM   1079  H   LYS A  78       8.841   1.528  -7.695  1.00  0.00           H  
ATOM   1080  HA  LYS A  78       6.715   0.255  -9.269  1.00  0.00           H  
ATOM   1081  HB3 LYS A  78       6.281   3.015  -8.346  1.00  0.00           H  
ATOM   1082  HG3 LYS A  78       4.360   1.137  -7.371  1.00  0.00           H  
ATOM   1083  HD3 LYS A  78       4.506   3.127  -9.654  1.00  0.00           H  
ATOM   1084  HE3 LYS A  78       2.538   0.927  -9.292  1.00  0.00           H  
ATOM   1085  HZ1 LYS A  78       0.818   2.215  -8.897  1.00  0.00           H  
ATOM   1086  HZ2 LYS A  78       1.744   3.559  -8.834  1.00  0.00           H  
ATOM   1087  HZ3 LYS A  78       1.109   3.070 -10.257  1.00  0.00           H  
ATOM   1088  N   PRO A  79       6.916   1.761 -11.294  1.00  0.00           N  
ATOM   1089  CA  PRO A  79       7.249   2.417 -12.547  1.00  0.00           C  
ATOM   1090  C   PRO A  79       6.919   3.910 -12.489  1.00  0.00           C  
ATOM   1091  O   PRO A  79       6.095   4.398 -13.261  1.00  0.00           O  
ATOM   1092  CB  PRO A  79       6.450   1.673 -13.606  1.00  0.00           C  
ATOM   1093  CG  PRO A  79       5.352   0.937 -12.858  1.00  0.00           C  
ATOM   1094  CD  PRO A  79       5.702   0.953 -11.378  1.00  0.00           C  
ATOM   1095  HA  PRO A  79       8.233   2.361 -12.717  1.00  0.00           H  
ATOM   1096  HB3 PRO A  79       7.084   0.976 -14.154  1.00  0.00           H  
ATOM   1097  HG3 PRO A  79       5.266  -0.089 -13.218  1.00  0.00           H  
ATOM   1098  HD3 PRO A  79       5.870  -0.055 -11.000  1.00  0.00           H  
ATOM   1099  N   ALA A  80       7.579   4.593 -11.565  1.00  0.00           N  
ATOM   1100  CA  ALA A  80       7.366   6.021 -11.396  1.00  0.00           C  
ATOM   1101  C   ALA A  80       8.537   6.617 -10.612  1.00  0.00           C  
ATOM   1102  O   ALA A  80       9.642   6.077 -10.633  1.00  0.00           O  
ATOM   1103  CB  ALA A  80       6.022   6.257 -10.705  1.00  0.00           C  
ATOM   1104  H   ALA A  80       8.248   4.189 -10.941  1.00  0.00           H  
ATOM   1105  HA  ALA A  80       7.336   6.472 -12.387  1.00  0.00           H  
ATOM   1106  HB1 ALA A  80       5.455   7.005 -11.261  1.00  0.00           H  
ATOM   1107  HB2 ALA A  80       5.460   5.324 -10.674  1.00  0.00           H  
ATOM   1108  HB3 ALA A  80       6.193   6.613  -9.689  1.00  0.00           H  
ATOM   1109  N   LYS A  81       8.256   7.723  -9.940  1.00  0.00           N  
ATOM   1110  CA  LYS A  81       9.271   8.399  -9.151  1.00  0.00           C  
ATOM   1111  C   LYS A  81       8.656   9.628  -8.479  1.00  0.00           C  
ATOM   1112  O   LYS A  81       9.306  10.665  -8.358  1.00  0.00           O  
ATOM   1113  CB  LYS A  81      10.495   8.718 -10.013  1.00  0.00           C  
ATOM   1114  CG  LYS A  81      10.098   9.520 -11.253  1.00  0.00           C  
ATOM   1115  CD  LYS A  81      11.121  10.619 -11.546  1.00  0.00           C  
ATOM   1116  CE  LYS A  81      10.962  11.790 -10.574  1.00  0.00           C  
ATOM   1117  NZ  LYS A  81      12.034  12.787 -10.785  1.00  0.00           N  
ATOM   1118  H   LYS A  81       7.354   8.156  -9.928  1.00  0.00           H  
ATOM   1119  HA  LYS A  81       9.596   7.706  -8.374  1.00  0.00           H  
ATOM   1120  HB3 LYS A  81      10.983   7.791 -10.315  1.00  0.00           H  
ATOM   1121  HG3 LYS A  81       9.114   9.964 -11.103  1.00  0.00           H  
ATOM   1122  HD3 LYS A  81      10.998  10.972 -12.570  1.00  0.00           H  
ATOM   1123  HE3 LYS A  81      10.993  11.425  -9.549  1.00  0.00           H  
ATOM   1124  HZ1 LYS A  81      12.389  13.087  -9.899  1.00  0.00           H  
ATOM   1125  HZ2 LYS A  81      12.773  12.375 -11.318  1.00  0.00           H  
ATOM   1126  HZ3 LYS A  81      11.665  13.574 -11.280  1.00  0.00           H  
ATOM   1127  N   SER A  82       7.409   9.471  -8.060  1.00  0.00           N  
ATOM   1128  CA  SER A  82       6.699  10.555  -7.403  1.00  0.00           C  
ATOM   1129  C   SER A  82       7.695  11.512  -6.746  1.00  0.00           C  
ATOM   1130  O   SER A  82       8.640  11.076  -6.091  1.00  0.00           O  
ATOM   1131  CB  SER A  82       5.714  10.018  -6.363  1.00  0.00           C  
ATOM   1132  OG  SER A  82       5.129  11.063  -5.591  1.00  0.00           O  
ATOM   1133  H   SER A  82       6.887   8.625  -8.163  1.00  0.00           H  
ATOM   1134  HA  SER A  82       6.148  11.061  -8.197  1.00  0.00           H  
ATOM   1135  HB3 SER A  82       6.230   9.324  -5.700  1.00  0.00           H  
ATOM   1136  HG  SER A  82       5.609  11.154  -4.719  1.00  0.00           H  
ATOM   1137  N   ALA A  83       7.451  12.799  -6.946  1.00  0.00           N  
ATOM   1138  CA  ALA A  83       8.315  13.821  -6.381  1.00  0.00           C  
ATOM   1139  C   ALA A  83       8.405  13.627  -4.865  1.00  0.00           C  
ATOM   1140  O   ALA A  83       7.421  13.263  -4.223  1.00  0.00           O  
ATOM   1141  CB  ALA A  83       7.784  15.206  -6.760  1.00  0.00           C  
ATOM   1142  H   ALA A  83       6.679  13.145  -7.480  1.00  0.00           H  
ATOM   1143  HA  ALA A  83       9.307  13.694  -6.814  1.00  0.00           H  
ATOM   1144  HB1 ALA A  83       8.251  15.531  -7.689  1.00  0.00           H  
ATOM   1145  HB2 ALA A  83       6.704  15.156  -6.894  1.00  0.00           H  
ATOM   1146  HB3 ALA A  83       8.020  15.915  -5.967  1.00  0.00           H  
TER    1147      ALA A  83                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -0.030  11.172  -7.616  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.966  10.629  -6.647  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.248  11.462  -6.597  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.225  12.661  -6.869  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.314  10.611  -5.262  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.031   9.884  -5.299  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.362  11.068  -5.418  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.646  10.026  -6.087  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.918  10.874  -7.501  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.193   9.621  -6.992  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -0.978  10.120  -4.551  1.00  0.00           H  
ATOM     12  HG3 MET A   1       1.062   9.203  -6.150  1.00  0.00           H  
ATOM     13  HE1 MET A   1       3.975   9.319  -5.325  1.00  0.00           H  
ATOM     14  HE2 MET A   1       3.259   9.479  -6.947  1.00  0.00           H  
ATOM     15  HE3 MET A   1       4.488  10.642  -6.400  1.00  0.00           H  
ATOM     16  N   PHE A   2      -3.338  10.793  -6.246  1.00  0.00           N  
ATOM     17  CA  PHE A   2      -4.627  11.457  -6.158  1.00  0.00           C  
ATOM     18  C   PHE A   2      -5.104  11.917  -7.537  1.00  0.00           C  
ATOM     19  O   PHE A   2      -4.307  12.024  -8.469  1.00  0.00           O  
ATOM     20  CB  PHE A   2      -4.438  12.682  -5.261  1.00  0.00           C  
ATOM     21  CG  PHE A   2      -3.614  12.410  -4.000  1.00  0.00           C  
ATOM     22  CD1 PHE A   2      -4.185  11.778  -2.939  1.00  0.00           C  
ATOM     23  CD2 PHE A   2      -2.313  12.799  -3.941  1.00  0.00           C  
ATOM     24  CE1 PHE A   2      -3.420  11.526  -1.769  1.00  0.00           C  
ATOM     25  CE2 PHE A   2      -1.549  12.546  -2.771  1.00  0.00           C  
ATOM     26  CZ  PHE A   2      -2.118  11.915  -1.710  1.00  0.00           C  
ATOM     27  H   PHE A   2      -3.348   9.818  -6.026  1.00  0.00           H  
ATOM     28  HA  PHE A   2      -5.336  10.734  -5.753  1.00  0.00           H  
ATOM     29  HB3 PHE A   2      -5.418  13.059  -4.967  1.00  0.00           H  
ATOM     30  HD1 PHE A   2      -5.228  11.466  -2.987  1.00  0.00           H  
ATOM     31  HD2 PHE A   2      -1.856  13.305  -4.792  1.00  0.00           H  
ATOM     32  HE1 PHE A   2      -3.877  11.019  -0.919  1.00  0.00           H  
ATOM     33  HE2 PHE A   2      -0.505  12.859  -2.725  1.00  0.00           H  
ATOM     34  HZ  PHE A   2      -1.532  11.722  -0.812  1.00  0.00           H  
ATOM     35  N   PRO A   3      -6.433  12.184  -7.625  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -7.026  12.631  -8.875  1.00  0.00           C  
ATOM     37  C   PRO A   3      -6.678  14.095  -9.154  1.00  0.00           C  
ATOM     38  O   PRO A   3      -5.854  14.387 -10.021  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -8.518  12.396  -8.710  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -8.755  12.264  -7.214  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -7.407  12.068  -6.543  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -6.650  12.110  -9.642  1.00  0.00           H  
ATOM     43  HB3 PRO A   3      -8.833  11.495  -9.236  1.00  0.00           H  
ATOM     44  HG3 PRO A   3      -9.412  11.420  -7.005  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -7.343  11.095  -6.056  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.322  14.976  -8.404  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -7.091  16.402  -8.560  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.769  16.623  -9.297  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.744  16.698 -10.524  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -7.114  17.076  -7.187  1.00  0.00           C  
ATOM     51  H   ALA A   4      -7.990  14.731  -7.702  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.906  16.806  -9.162  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -8.118  17.017  -6.769  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.413  16.569  -6.522  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.823  18.121  -7.290  1.00  0.00           H  
ATOM     56  N   MET A   5      -4.702  16.719  -8.517  1.00  0.00           N  
ATOM     57  CA  MET A   5      -3.380  16.931  -9.080  1.00  0.00           C  
ATOM     58  C   MET A   5      -2.589  15.622  -9.126  1.00  0.00           C  
ATOM     59  O   MET A   5      -2.989  14.628  -8.520  1.00  0.00           O  
ATOM     60  CB  MET A   5      -2.622  17.956  -8.234  1.00  0.00           C  
ATOM     61  CG  MET A   5      -2.629  19.331  -8.904  1.00  0.00           C  
ATOM     62  SD  MET A   5      -1.578  20.455  -8.001  1.00  0.00           S  
ATOM     63  CE  MET A   5      -1.230  21.651  -9.280  1.00  0.00           C  
ATOM     64  H   MET A   5      -4.732  16.657  -7.520  1.00  0.00           H  
ATOM     65  HA  MET A   5      -3.548  17.298 -10.092  1.00  0.00           H  
ATOM     66  HB3 MET A   5      -1.594  17.623  -8.089  1.00  0.00           H  
ATOM     67  HG3 MET A   5      -3.646  19.722  -8.941  1.00  0.00           H  
ATOM     68  HE1 MET A   5      -0.152  21.737  -9.415  1.00  0.00           H  
ATOM     69  HE2 MET A   5      -1.688  21.327 -10.215  1.00  0.00           H  
ATOM     70  HE3 MET A   5      -1.639  22.620  -8.992  1.00  0.00           H  
ATOM     71  N   PRO A   6      -1.451  15.664  -9.870  1.00  0.00           N  
ATOM     72  CA  PRO A   6      -0.601  14.493 -10.003  1.00  0.00           C  
ATOM     73  C   PRO A   6       0.203  14.251  -8.725  1.00  0.00           C  
ATOM     74  O   PRO A   6       0.953  13.280  -8.632  1.00  0.00           O  
ATOM     75  CB  PRO A   6       0.276  14.780 -11.211  1.00  0.00           C  
ATOM     76  CG  PRO A   6       0.210  16.283 -11.427  1.00  0.00           C  
ATOM     77  CD  PRO A   6      -0.947  16.821 -10.602  1.00  0.00           C  
ATOM     78  HA  PRO A   6      -1.157  13.673 -10.136  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      -0.081  14.243 -12.089  1.00  0.00           H  
ATOM     80  HG3 PRO A   6       0.064  16.510 -12.483  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -1.719  17.256 -11.237  1.00  0.00           H  
ATOM     82  N   LEU A   7       0.021  15.152  -7.770  1.00  0.00           N  
ATOM     83  CA  LEU A   7       0.721  15.049  -6.501  1.00  0.00           C  
ATOM     84  C   LEU A   7      -0.012  15.886  -5.450  1.00  0.00           C  
ATOM     85  O   LEU A   7      -0.255  17.074  -5.656  1.00  0.00           O  
ATOM     86  CB  LEU A   7       2.194  15.426  -6.668  1.00  0.00           C  
ATOM     87  CG  LEU A   7       3.204  14.295  -6.466  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       3.397  13.495  -7.755  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       4.528  14.832  -5.921  1.00  0.00           C  
ATOM     90  H   LEU A   7      -0.589  15.940  -7.853  1.00  0.00           H  
ATOM     91  HA  LEU A   7       0.689  14.004  -6.194  1.00  0.00           H  
ATOM     92  HB3 LEU A   7       2.427  16.225  -5.963  1.00  0.00           H  
ATOM     93  HG  LEU A   7       2.803  13.610  -5.719  1.00  0.00           H  
ATOM     94 HD11 LEU A   7       3.057  14.088  -8.604  1.00  0.00           H  
ATOM     95 HD12 LEU A   7       4.453  13.254  -7.879  1.00  0.00           H  
ATOM     96 HD13 LEU A   7       2.818  12.573  -7.701  1.00  0.00           H  
ATOM     97 HD21 LEU A   7       5.349  14.214  -6.284  1.00  0.00           H  
ATOM     98 HD22 LEU A   7       4.670  15.859  -6.257  1.00  0.00           H  
ATOM     99 HD23 LEU A   7       4.510  14.807  -4.831  1.00  0.00           H  
ATOM    100  N   SER A   8      -0.344  15.233  -4.346  1.00  0.00           N  
ATOM    101  CA  SER A   8      -1.045  15.901  -3.263  1.00  0.00           C  
ATOM    102  C   SER A   8      -0.918  15.085  -1.975  1.00  0.00           C  
ATOM    103  O   SER A   8      -1.922  14.735  -1.356  1.00  0.00           O  
ATOM    104  CB  SER A   8      -2.519  16.118  -3.611  1.00  0.00           C  
ATOM    105  OG  SER A   8      -2.711  17.267  -4.431  1.00  0.00           O  
ATOM    106  H   SER A   8      -0.144  14.266  -4.187  1.00  0.00           H  
ATOM    107  HA  SER A   8      -0.553  16.868  -3.154  1.00  0.00           H  
ATOM    108  HB3 SER A   8      -3.096  16.227  -2.693  1.00  0.00           H  
ATOM    109  HG  SER A   8      -3.654  17.299  -4.762  1.00  0.00           H  
ATOM    110  N   SER A   9       0.324  14.806  -1.609  1.00  0.00           N  
ATOM    111  CA  SER A   9       0.595  14.037  -0.406  1.00  0.00           C  
ATOM    112  C   SER A   9       0.489  14.938   0.826  1.00  0.00           C  
ATOM    113  O   SER A   9       1.453  15.088   1.575  1.00  0.00           O  
ATOM    114  CB  SER A   9       1.977  13.384  -0.469  1.00  0.00           C  
ATOM    115  OG  SER A   9       2.970  14.283  -0.957  1.00  0.00           O  
ATOM    116  H   SER A   9       1.135  15.094  -2.118  1.00  0.00           H  
ATOM    117  HA  SER A   9      -0.171  13.262  -0.379  1.00  0.00           H  
ATOM    118  HB3 SER A   9       1.934  12.506  -1.113  1.00  0.00           H  
ATOM    119  HG  SER A   9       3.835  14.129  -0.480  1.00  0.00           H  
ATOM    120  N   LEU A  10      -0.692  15.516   0.998  1.00  0.00           N  
ATOM    121  CA  LEU A  10      -0.936  16.398   2.126  1.00  0.00           C  
ATOM    122  C   LEU A  10      -2.155  17.273   1.828  1.00  0.00           C  
ATOM    123  O   LEU A  10      -2.175  18.454   2.174  1.00  0.00           O  
ATOM    124  CB  LEU A  10       0.326  17.196   2.465  1.00  0.00           C  
ATOM    125  CG  LEU A  10       1.115  17.741   1.273  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       0.883  19.245   1.105  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       2.601  17.402   1.398  1.00  0.00           C  
ATOM    128  H   LEU A  10      -1.470  15.389   0.384  1.00  0.00           H  
ATOM    129  HA  LEU A  10      -1.162  15.771   2.988  1.00  0.00           H  
ATOM    130  HB3 LEU A  10       0.987  16.559   3.052  1.00  0.00           H  
ATOM    131  HG  LEU A  10       0.748  17.256   0.369  1.00  0.00           H  
ATOM    132 HD11 LEU A  10       0.047  19.556   1.732  1.00  0.00           H  
ATOM    133 HD12 LEU A  10       1.782  19.787   1.402  1.00  0.00           H  
ATOM    134 HD13 LEU A  10       0.655  19.463   0.061  1.00  0.00           H  
ATOM    135 HD21 LEU A  10       3.198  18.275   1.133  1.00  0.00           H  
ATOM    136 HD22 LEU A  10       2.823  17.109   2.425  1.00  0.00           H  
ATOM    137 HD23 LEU A  10       2.843  16.578   0.726  1.00  0.00           H  
ATOM    138  N   PHE A  11      -3.142  16.661   1.191  1.00  0.00           N  
ATOM    139  CA  PHE A  11      -4.362  17.370   0.842  1.00  0.00           C  
ATOM    140  C   PHE A  11      -5.324  16.460   0.077  1.00  0.00           C  
ATOM    141  O   PHE A  11      -6.050  16.920  -0.804  1.00  0.00           O  
ATOM    142  CB  PHE A  11      -3.958  18.539  -0.058  1.00  0.00           C  
ATOM    143  CG  PHE A  11      -4.876  19.757   0.056  1.00  0.00           C  
ATOM    144  CD1 PHE A  11      -4.645  20.696   1.013  1.00  0.00           C  
ATOM    145  CD2 PHE A  11      -5.923  19.903  -0.799  1.00  0.00           C  
ATOM    146  CE1 PHE A  11      -5.497  21.827   1.119  1.00  0.00           C  
ATOM    147  CE2 PHE A  11      -6.775  21.034  -0.694  1.00  0.00           C  
ATOM    148  CZ  PHE A  11      -6.545  21.972   0.263  1.00  0.00           C  
ATOM    149  H   PHE A  11      -3.117  15.701   0.913  1.00  0.00           H  
ATOM    150  HA  PHE A  11      -4.828  17.687   1.775  1.00  0.00           H  
ATOM    151  HB3 PHE A  11      -3.949  18.200  -1.094  1.00  0.00           H  
ATOM    152  HD1 PHE A  11      -3.807  20.579   1.699  1.00  0.00           H  
ATOM    153  HD2 PHE A  11      -6.108  19.151  -1.567  1.00  0.00           H  
ATOM    154  HE1 PHE A  11      -5.313  22.579   1.887  1.00  0.00           H  
ATOM    155  HE2 PHE A  11      -7.614  21.150  -1.380  1.00  0.00           H  
ATOM    156  HZ  PHE A  11      -7.198  22.840   0.345  1.00  0.00           H  
ATOM    157  N   VAL A  12      -5.300  15.186   0.441  1.00  0.00           N  
ATOM    158  CA  VAL A  12      -6.161  14.209  -0.201  1.00  0.00           C  
ATOM    159  C   VAL A  12      -7.616  14.672  -0.100  1.00  0.00           C  
ATOM    160  O   VAL A  12      -7.929  15.821  -0.414  1.00  0.00           O  
ATOM    161  CB  VAL A  12      -5.932  12.825   0.412  1.00  0.00           C  
ATOM    162  CG1 VAL A  12      -6.423  12.780   1.861  1.00  0.00           C  
ATOM    163  CG2 VAL A  12      -6.600  11.735  -0.428  1.00  0.00           C  
ATOM    164  H   VAL A  12      -4.706  14.821   1.158  1.00  0.00           H  
ATOM    165  HA  VAL A  12      -5.880  14.162  -1.253  1.00  0.00           H  
ATOM    166  HB  VAL A  12      -4.859  12.635   0.417  1.00  0.00           H  
ATOM    167 HG11 VAL A  12      -7.017  13.669   2.072  1.00  0.00           H  
ATOM    168 HG12 VAL A  12      -7.036  11.891   2.008  1.00  0.00           H  
ATOM    169 HG13 VAL A  12      -5.566  12.746   2.534  1.00  0.00           H  
ATOM    170 HG21 VAL A  12      -7.049  10.992   0.231  1.00  0.00           H  
ATOM    171 HG22 VAL A  12      -7.373  12.181  -1.053  1.00  0.00           H  
ATOM    172 HG23 VAL A  12      -5.851  11.255  -1.060  1.00  0.00           H  
ATOM    173  N   ASN A  13      -8.467  13.757   0.339  1.00  0.00           N  
ATOM    174  CA  ASN A  13      -9.881  14.058   0.485  1.00  0.00           C  
ATOM    175  C   ASN A  13     -10.042  15.473   1.043  1.00  0.00           C  
ATOM    176  O   ASN A  13     -11.075  16.110   0.843  1.00  0.00           O  
ATOM    177  CB  ASN A  13     -10.554  13.087   1.457  1.00  0.00           C  
ATOM    178  CG  ASN A  13     -11.981  12.765   1.011  1.00  0.00           C  
ATOM    179  OD1 ASN A  13     -12.799  13.641   0.778  1.00  0.00           O  
ATOM    180  ND2 ASN A  13     -12.235  11.464   0.909  1.00  0.00           N  
ATOM    181  H   ASN A  13      -8.205  12.826   0.593  1.00  0.00           H  
ATOM    182  HA  ASN A  13     -10.301  13.954  -0.516  1.00  0.00           H  
ATOM    183  HB3 ASN A  13     -10.570  13.521   2.457  1.00  0.00           H  
ATOM    184 HD21 ASN A  13     -11.520  10.797   1.116  1.00  0.00           H  
ATOM    185 HD22 ASN A  13     -13.142  11.152   0.624  1.00  0.00           H  
ATOM    186  N   GLY A  14      -9.003  15.925   1.733  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -9.017  17.253   2.321  1.00  0.00           C  
ATOM    188  C   GLY A  14      -7.705  17.541   3.053  1.00  0.00           C  
ATOM    189  O   GLY A  14      -6.656  17.014   2.686  1.00  0.00           O  
ATOM    190  H   GLY A  14      -8.167  15.400   1.890  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -9.173  17.999   1.541  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -9.852  17.338   3.016  1.00  0.00           H  
ATOM    193  N   PRO A  15      -7.809  18.398   4.104  1.00  0.00           N  
ATOM    194  CA  PRO A  15      -6.644  18.763   4.892  1.00  0.00           C  
ATOM    195  C   PRO A  15      -6.231  17.619   5.821  1.00  0.00           C  
ATOM    196  O   PRO A  15      -6.942  16.623   5.938  1.00  0.00           O  
ATOM    197  CB  PRO A  15      -7.053  20.019   5.642  1.00  0.00           C  
ATOM    198  CG  PRO A  15      -8.572  20.049   5.607  1.00  0.00           C  
ATOM    199  CD  PRO A  15      -9.035  19.041   4.569  1.00  0.00           C  
ATOM    200  HA  PRO A  15      -5.859  18.926   4.294  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -6.634  20.909   5.171  1.00  0.00           H  
ATOM    202  HG3 PRO A  15      -8.929  21.048   5.356  1.00  0.00           H  
ATOM    203  HD3 PRO A  15      -9.561  19.531   3.748  1.00  0.00           H  
ATOM    204  N   ARG A  16      -5.085  17.802   6.459  1.00  0.00           N  
ATOM    205  CA  ARG A  16      -4.569  16.799   7.374  1.00  0.00           C  
ATOM    206  C   ARG A  16      -5.707  16.204   8.206  1.00  0.00           C  
ATOM    207  O   ARG A  16      -5.625  15.060   8.649  1.00  0.00           O  
ATOM    208  CB  ARG A  16      -3.519  17.398   8.313  1.00  0.00           C  
ATOM    209  CG  ARG A  16      -4.182  18.153   9.467  1.00  0.00           C  
ATOM    210  CD  ARG A  16      -3.327  19.344   9.905  1.00  0.00           C  
ATOM    211  NE  ARG A  16      -3.185  20.303   8.788  1.00  0.00           N  
ATOM    212  CZ  ARG A  16      -4.100  21.230   8.474  1.00  0.00           C  
ATOM    213  NH1 ARG A  16      -5.228  21.329   9.191  1.00  0.00           N  
ATOM    214  NH2 ARG A  16      -3.887  22.060   7.443  1.00  0.00           N  
ATOM    215  H   ARG A  16      -4.513  18.617   6.359  1.00  0.00           H  
ATOM    216  HA  ARG A  16      -4.115  16.044   6.733  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -2.871  18.073   7.756  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -4.332  17.478  10.310  1.00  0.00           H  
ATOM    219  HD3 ARG A  16      -2.344  18.997  10.226  1.00  0.00           H  
ATOM    220  HE  ARG A  16      -2.355  20.258   8.233  1.00  0.00           H  
ATOM    221 HH11 ARG A  16      -5.388  20.710   9.960  1.00  0.00           H  
ATOM    222 HH12 ARG A  16      -5.911  22.021   8.956  1.00  0.00           H  
ATOM    223 HH21 ARG A  16      -3.045  21.987   6.908  1.00  0.00           H  
ATOM    224 HH22 ARG A  16      -4.570  22.752   7.209  1.00  0.00           H  
ATOM    225  N   THR A  17      -6.743  17.009   8.394  1.00  0.00           N  
ATOM    226  CA  THR A  17      -7.896  16.576   9.164  1.00  0.00           C  
ATOM    227  C   THR A  17      -8.627  15.444   8.441  1.00  0.00           C  
ATOM    228  O   THR A  17      -8.920  14.408   9.037  1.00  0.00           O  
ATOM    229  CB  THR A  17      -8.778  17.800   9.424  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -8.027  18.578  10.352  1.00  0.00           O  
ATOM    231  CG2 THR A  17     -10.059  17.448  10.182  1.00  0.00           C  
ATOM    232  H   THR A  17      -6.802  17.938   8.030  1.00  0.00           H  
ATOM    233  HA  THR A  17      -7.544  16.174  10.114  1.00  0.00           H  
ATOM    234  HB  THR A  17      -9.005  18.320   8.494  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -7.725  18.004  11.114  1.00  0.00           H  
ATOM    236 HG21 THR A  17     -10.885  17.359   9.476  1.00  0.00           H  
ATOM    237 HG22 THR A  17      -9.924  16.503  10.705  1.00  0.00           H  
ATOM    238 HG23 THR A  17     -10.282  18.235  10.903  1.00  0.00           H  
ATOM    239  N   LEU A  18      -8.902  15.679   7.166  1.00  0.00           N  
ATOM    240  CA  LEU A  18      -9.594  14.692   6.355  1.00  0.00           C  
ATOM    241  C   LEU A  18      -8.969  13.316   6.591  1.00  0.00           C  
ATOM    242  O   LEU A  18      -9.405  12.576   7.472  1.00  0.00           O  
ATOM    243  CB  LEU A  18      -9.603  15.118   4.886  1.00  0.00           C  
ATOM    244  CG  LEU A  18     -10.972  15.469   4.298  1.00  0.00           C  
ATOM    245  CD1 LEU A  18     -11.944  14.295   4.434  1.00  0.00           C  
ATOM    246  CD2 LEU A  18     -11.527  16.748   4.926  1.00  0.00           C  
ATOM    247  H   LEU A  18      -8.660  16.525   6.689  1.00  0.00           H  
ATOM    248  HA  LEU A  18     -10.630  14.663   6.689  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -9.170  14.313   4.292  1.00  0.00           H  
ATOM    250  HG  LEU A  18     -10.847  15.661   3.232  1.00  0.00           H  
ATOM    251 HD11 LEU A  18     -11.388  13.388   4.671  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -12.656  14.504   5.232  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -12.480  14.157   3.494  1.00  0.00           H  
ATOM    254 HD21 LEU A  18     -12.576  16.602   5.180  1.00  0.00           H  
ATOM    255 HD22 LEU A  18     -10.964  16.983   5.829  1.00  0.00           H  
ATOM    256 HD23 LEU A  18     -11.435  17.571   4.218  1.00  0.00           H  
ATOM    257  N   CYS A  19      -7.957  13.014   5.791  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -7.268  11.740   5.903  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.952  11.969   6.649  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.942  12.087   7.874  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.042  11.097   4.533  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -6.466   9.361   4.586  1.00  0.00           S  
ATOM    263  H   CYS A  19      -7.609  13.622   5.078  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -7.924  11.078   6.469  1.00  0.00           H  
ATOM    265  HB3 CYS A  19      -6.312  11.691   3.984  1.00  0.00           H  
ATOM    266  N   GLY A  20      -4.875  12.025   5.880  1.00  0.00           N  
ATOM    267  CA  GLY A  20      -3.556  12.238   6.454  1.00  0.00           C  
ATOM    268  C   GLY A  20      -2.473  12.179   5.374  1.00  0.00           C  
ATOM    269  O   GLY A  20      -2.585  11.413   4.419  1.00  0.00           O  
ATOM    270  H   GLY A  20      -4.892  11.929   4.885  1.00  0.00           H  
ATOM    271  HA2 GLY A  20      -3.526  13.207   6.953  1.00  0.00           H  
ATOM    272  HA3 GLY A  20      -3.360  11.482   7.213  1.00  0.00           H  
ATOM    273  N   ALA A  21      -1.450  13.000   5.563  1.00  0.00           N  
ATOM    274  CA  ALA A  21      -0.348  13.051   4.617  1.00  0.00           C  
ATOM    275  C   ALA A  21       0.744  12.075   5.061  1.00  0.00           C  
ATOM    276  O   ALA A  21       1.750  11.911   4.373  1.00  0.00           O  
ATOM    277  CB  ALA A  21       0.165  14.488   4.507  1.00  0.00           C  
ATOM    278  H   ALA A  21      -1.367  13.620   6.343  1.00  0.00           H  
ATOM    279  HA  ALA A  21      -0.730  12.739   3.645  1.00  0.00           H  
ATOM    280  HB1 ALA A  21       0.443  14.697   3.475  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      -0.620  15.179   4.819  1.00  0.00           H  
ATOM    282  HB3 ALA A  21       1.036  14.613   5.151  1.00  0.00           H  
ATOM    283  N   GLU A  22       0.507  11.452   6.206  1.00  0.00           N  
ATOM    284  CA  GLU A  22       1.458  10.497   6.749  1.00  0.00           C  
ATOM    285  C   GLU A  22       1.361   9.167   5.999  1.00  0.00           C  
ATOM    286  O   GLU A  22       2.370   8.634   5.540  1.00  0.00           O  
ATOM    287  CB  GLU A  22       1.238  10.298   8.250  1.00  0.00           C  
ATOM    288  CG  GLU A  22       2.534   9.865   8.941  1.00  0.00           C  
ATOM    289  CD  GLU A  22       3.412  11.075   9.267  1.00  0.00           C  
ATOM    290  OE1 GLU A  22       2.852  12.054   9.803  1.00  0.00           O  
ATOM    291  OE2 GLU A  22       4.623  10.993   8.973  1.00  0.00           O  
ATOM    292  H   GLU A  22      -0.315  11.592   6.759  1.00  0.00           H  
ATOM    293  HA  GLU A  22       2.440  10.942   6.587  1.00  0.00           H  
ATOM    294  HB3 GLU A  22       0.467   9.545   8.412  1.00  0.00           H  
ATOM    295  HG3 GLU A  22       3.081   9.177   8.296  1.00  0.00           H  
ATOM    296  N   LEU A  23       0.137   8.669   5.898  1.00  0.00           N  
ATOM    297  CA  LEU A  23      -0.106   7.411   5.213  1.00  0.00           C  
ATOM    298  C   LEU A  23       0.891   7.263   4.061  1.00  0.00           C  
ATOM    299  O   LEU A  23       1.437   6.183   3.844  1.00  0.00           O  
ATOM    300  CB  LEU A  23      -1.568   7.312   4.776  1.00  0.00           C  
ATOM    301  CG  LEU A  23      -2.592   7.123   5.898  1.00  0.00           C  
ATOM    302  CD1 LEU A  23      -4.018   7.310   5.376  1.00  0.00           C  
ATOM    303  CD2 LEU A  23      -2.406   5.770   6.587  1.00  0.00           C  
ATOM    304  H   LEU A  23      -0.678   9.109   6.275  1.00  0.00           H  
ATOM    305  HA  LEU A  23       0.072   6.609   5.929  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      -1.664   6.479   4.080  1.00  0.00           H  
ATOM    307  HG  LEU A  23      -2.420   7.894   6.650  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      -4.001   7.953   4.496  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      -4.438   6.340   5.109  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      -4.631   7.771   6.152  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      -3.273   5.559   7.213  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      -2.305   4.989   5.833  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      -1.509   5.797   7.205  1.00  0.00           H  
ATOM    314  N   VAL A  24       1.098   8.365   3.355  1.00  0.00           N  
ATOM    315  CA  VAL A  24       2.020   8.371   2.232  1.00  0.00           C  
ATOM    316  C   VAL A  24       3.456   8.413   2.756  1.00  0.00           C  
ATOM    317  O   VAL A  24       4.292   7.608   2.349  1.00  0.00           O  
ATOM    318  CB  VAL A  24       1.692   9.533   1.292  1.00  0.00           C  
ATOM    319  CG1 VAL A  24       1.040  10.688   2.055  1.00  0.00           C  
ATOM    320  CG2 VAL A  24       2.942  10.005   0.546  1.00  0.00           C  
ATOM    321  H   VAL A  24       0.650   9.239   3.539  1.00  0.00           H  
ATOM    322  HA  VAL A  24       1.874   7.441   1.681  1.00  0.00           H  
ATOM    323  HB  VAL A  24       0.976   9.174   0.552  1.00  0.00           H  
ATOM    324 HG11 VAL A  24       1.531  10.808   3.021  1.00  0.00           H  
ATOM    325 HG12 VAL A  24       1.142  11.608   1.480  1.00  0.00           H  
ATOM    326 HG13 VAL A  24      -0.017  10.470   2.210  1.00  0.00           H  
ATOM    327 HG21 VAL A  24       3.308  10.928   0.998  1.00  0.00           H  
ATOM    328 HG22 VAL A  24       3.714   9.239   0.609  1.00  0.00           H  
ATOM    329 HG23 VAL A  24       2.693  10.186  -0.500  1.00  0.00           H  
ATOM    330  N   ASP A  25       3.699   9.360   3.650  1.00  0.00           N  
ATOM    331  CA  ASP A  25       5.020   9.517   4.234  1.00  0.00           C  
ATOM    332  C   ASP A  25       5.334   8.302   5.108  1.00  0.00           C  
ATOM    333  O   ASP A  25       6.470   8.125   5.546  1.00  0.00           O  
ATOM    334  CB  ASP A  25       5.086  10.765   5.117  1.00  0.00           C  
ATOM    335  CG  ASP A  25       5.876  11.935   4.525  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       5.922  12.015   3.278  1.00  0.00           O  
ATOM    337  OD2 ASP A  25       6.416  12.721   5.333  1.00  0.00           O  
ATOM    338  H   ASP A  25       3.012  10.011   3.974  1.00  0.00           H  
ATOM    339  HA  ASP A  25       5.699   9.609   3.386  1.00  0.00           H  
ATOM    340  HB3 ASP A  25       5.532  10.492   6.073  1.00  0.00           H  
ATOM    341  N   ALA A  26       4.307   7.498   5.338  1.00  0.00           N  
ATOM    342  CA  ALA A  26       4.459   6.304   6.153  1.00  0.00           C  
ATOM    343  C   ALA A  26       5.155   5.217   5.332  1.00  0.00           C  
ATOM    344  O   ALA A  26       6.245   4.768   5.685  1.00  0.00           O  
ATOM    345  CB  ALA A  26       3.090   5.859   6.669  1.00  0.00           C  
ATOM    346  H   ALA A  26       3.386   7.649   4.979  1.00  0.00           H  
ATOM    347  HA  ALA A  26       5.088   6.562   7.006  1.00  0.00           H  
ATOM    348  HB1 ALA A  26       3.138   5.712   7.748  1.00  0.00           H  
ATOM    349  HB2 ALA A  26       2.349   6.624   6.438  1.00  0.00           H  
ATOM    350  HB3 ALA A  26       2.806   4.923   6.187  1.00  0.00           H  
ATOM    351  N   LEU A  27       4.496   4.822   4.253  1.00  0.00           N  
ATOM    352  CA  LEU A  27       5.037   3.796   3.378  1.00  0.00           C  
ATOM    353  C   LEU A  27       6.490   4.137   3.037  1.00  0.00           C  
ATOM    354  O   LEU A  27       7.349   3.257   3.018  1.00  0.00           O  
ATOM    355  CB  LEU A  27       4.144   3.611   2.150  1.00  0.00           C  
ATOM    356  CG  LEU A  27       2.666   3.332   2.432  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       1.786   4.478   1.931  1.00  0.00           C  
ATOM    358  CD2 LEU A  27       2.242   1.984   1.844  1.00  0.00           C  
ATOM    359  H   LEU A  27       3.610   5.192   3.972  1.00  0.00           H  
ATOM    360  HA  LEU A  27       5.024   2.856   3.930  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       4.542   2.790   1.555  1.00  0.00           H  
ATOM    362  HG  LEU A  27       2.530   3.269   3.511  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       2.369   5.398   1.901  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       1.421   4.247   0.930  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       0.938   4.608   2.605  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       2.036   2.101   0.780  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       3.044   1.259   1.981  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       1.343   1.633   2.351  1.00  0.00           H  
ATOM    369  N   GLN A  28       6.718   5.415   2.775  1.00  0.00           N  
ATOM    370  CA  GLN A  28       8.051   5.883   2.436  1.00  0.00           C  
ATOM    371  C   GLN A  28       8.874   6.110   3.706  1.00  0.00           C  
ATOM    372  O   GLN A  28      10.094   6.248   3.642  1.00  0.00           O  
ATOM    373  CB  GLN A  28       7.987   7.155   1.589  1.00  0.00           C  
ATOM    374  CG  GLN A  28       8.722   6.968   0.260  1.00  0.00           C  
ATOM    375  CD  GLN A  28       9.294   5.553   0.145  1.00  0.00           C  
ATOM    376  OE1 GLN A  28       8.598   4.596  -0.150  1.00  0.00           O  
ATOM    377  NE2 GLN A  28      10.599   5.476   0.394  1.00  0.00           N  
ATOM    378  H   GLN A  28       6.013   6.123   2.792  1.00  0.00           H  
ATOM    379  HA  GLN A  28       8.497   5.082   1.845  1.00  0.00           H  
ATOM    380  HB3 GLN A  28       8.429   7.985   2.139  1.00  0.00           H  
ATOM    381  HG3 GLN A  28       9.528   7.697   0.180  1.00  0.00           H  
ATOM    382 HE21 GLN A  28      11.112   6.300   0.632  1.00  0.00           H  
ATOM    383 HE22 GLN A  28      11.065   4.593   0.344  1.00  0.00           H  
ATOM    384  N   PHE A  29       8.172   6.143   4.828  1.00  0.00           N  
ATOM    385  CA  PHE A  29       8.821   6.352   6.112  1.00  0.00           C  
ATOM    386  C   PHE A  29       9.758   5.189   6.447  1.00  0.00           C  
ATOM    387  O   PHE A  29      10.828   5.394   7.017  1.00  0.00           O  
ATOM    388  CB  PHE A  29       7.715   6.421   7.166  1.00  0.00           C  
ATOM    389  CG  PHE A  29       7.960   5.527   8.384  1.00  0.00           C  
ATOM    390  CD1 PHE A  29       9.130   5.620   9.073  1.00  0.00           C  
ATOM    391  CD2 PHE A  29       7.009   4.639   8.778  1.00  0.00           C  
ATOM    392  CE1 PHE A  29       9.358   4.790  10.202  1.00  0.00           C  
ATOM    393  CE2 PHE A  29       7.236   3.809   9.908  1.00  0.00           C  
ATOM    394  CZ  PHE A  29       8.406   3.902  10.596  1.00  0.00           C  
ATOM    395  H   PHE A  29       7.179   6.029   4.871  1.00  0.00           H  
ATOM    396  HA  PHE A  29       9.400   7.271   6.035  1.00  0.00           H  
ATOM    397  HB3 PHE A  29       6.770   6.138   6.706  1.00  0.00           H  
ATOM    398  HD1 PHE A  29       9.893   6.331   8.756  1.00  0.00           H  
ATOM    399  HD2 PHE A  29       6.072   4.564   8.226  1.00  0.00           H  
ATOM    400  HE1 PHE A  29      10.294   4.866  10.753  1.00  0.00           H  
ATOM    401  HE2 PHE A  29       6.473   3.097  10.223  1.00  0.00           H  
ATOM    402  HZ  PHE A  29       8.580   3.265  11.462  1.00  0.00           H  
ATOM    403  N   VAL A  30       9.321   3.994   6.080  1.00  0.00           N  
ATOM    404  CA  VAL A  30      10.107   2.799   6.334  1.00  0.00           C  
ATOM    405  C   VAL A  30      10.889   2.429   5.072  1.00  0.00           C  
ATOM    406  O   VAL A  30      11.925   1.770   5.150  1.00  0.00           O  
ATOM    407  CB  VAL A  30       9.198   1.669   6.826  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       9.973   0.356   6.948  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       8.534   2.040   8.154  1.00  0.00           C  
ATOM    410  H   VAL A  30       8.449   3.835   5.616  1.00  0.00           H  
ATOM    411  HA  VAL A  30      10.814   3.033   7.130  1.00  0.00           H  
ATOM    412  HB  VAL A  30       8.412   1.527   6.086  1.00  0.00           H  
ATOM    413 HG11 VAL A  30      11.011   0.569   7.206  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       9.524  -0.260   7.727  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       9.937  -0.177   5.998  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       8.738   1.263   8.891  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       8.934   2.990   8.508  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       7.457   2.130   8.008  1.00  0.00           H  
ATOM    419  N   CYS A  31      10.364   2.870   3.938  1.00  0.00           N  
ATOM    420  CA  CYS A  31      11.000   2.593   2.662  1.00  0.00           C  
ATOM    421  C   CYS A  31      11.911   3.772   2.314  1.00  0.00           C  
ATOM    422  O   CYS A  31      12.903   3.607   1.606  1.00  0.00           O  
ATOM    423  CB  CYS A  31       9.970   2.325   1.562  1.00  0.00           C  
ATOM    424  SG  CYS A  31       9.866   0.581   1.017  1.00  0.00           S  
ATOM    425  H   CYS A  31       9.520   3.405   3.883  1.00  0.00           H  
ATOM    426  HA  CYS A  31      11.581   1.680   2.792  1.00  0.00           H  
ATOM    427  HB3 CYS A  31      10.209   2.947   0.700  1.00  0.00           H  
ATOM    428  N   GLY A  32      11.542   4.937   2.829  1.00  0.00           N  
ATOM    429  CA  GLY A  32      12.313   6.143   2.582  1.00  0.00           C  
ATOM    430  C   GLY A  32      11.481   7.394   2.866  1.00  0.00           C  
ATOM    431  O   GLY A  32      10.557   7.711   2.119  1.00  0.00           O  
ATOM    432  H   GLY A  32      10.733   5.061   3.405  1.00  0.00           H  
ATOM    433  HA2 GLY A  32      13.205   6.143   3.210  1.00  0.00           H  
ATOM    434  HA3 GLY A  32      12.654   6.154   1.547  1.00  0.00           H  
ATOM    435  N   ASP A  33      11.839   8.071   3.948  1.00  0.00           N  
ATOM    436  CA  ASP A  33      11.135   9.281   4.339  1.00  0.00           C  
ATOM    437  C   ASP A  33      11.191  10.292   3.192  1.00  0.00           C  
ATOM    438  O   ASP A  33      11.222  11.499   3.425  1.00  0.00           O  
ATOM    439  CB  ASP A  33      11.786   9.922   5.566  1.00  0.00           C  
ATOM    440  CG  ASP A  33      13.296   9.709   5.684  1.00  0.00           C  
ATOM    441  OD1 ASP A  33      13.687   8.553   5.954  1.00  0.00           O  
ATOM    442  OD2 ASP A  33      14.026  10.708   5.503  1.00  0.00           O  
ATOM    443  H   ASP A  33      12.592   7.805   4.549  1.00  0.00           H  
ATOM    444  HA  ASP A  33      10.118   8.961   4.564  1.00  0.00           H  
ATOM    445  HB3 ASP A  33      11.307   9.524   6.462  1.00  0.00           H  
ATOM    446  N   ARG A  34      11.203   9.761   1.978  1.00  0.00           N  
ATOM    447  CA  ARG A  34      11.254  10.603   0.795  1.00  0.00           C  
ATOM    448  C   ARG A  34       9.847  10.817   0.234  1.00  0.00           C  
ATOM    449  O   ARG A  34       9.655  11.613  -0.684  1.00  0.00           O  
ATOM    450  CB  ARG A  34      12.137   9.978  -0.288  1.00  0.00           C  
ATOM    451  CG  ARG A  34      11.547   8.654  -0.779  1.00  0.00           C  
ATOM    452  CD  ARG A  34      12.400   8.058  -1.901  1.00  0.00           C  
ATOM    453  NE  ARG A  34      13.559   7.338  -1.329  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      14.700   7.105  -1.990  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      14.843   7.534  -3.252  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      15.700   6.444  -1.391  1.00  0.00           N  
ATOM    457  H   ARG A  34      11.178   8.778   1.798  1.00  0.00           H  
ATOM    458  HA  ARG A  34      11.687  11.542   1.139  1.00  0.00           H  
ATOM    459  HB3 ARG A  34      13.138   9.809   0.108  1.00  0.00           H  
ATOM    460  HG3 ARG A  34      10.531   8.815  -1.136  1.00  0.00           H  
ATOM    461  HD3 ARG A  34      12.745   8.848  -2.567  1.00  0.00           H  
ATOM    462  HE  ARG A  34      13.486   7.004  -0.388  1.00  0.00           H  
ATOM    463 HH11 ARG A  34      14.097   8.027  -3.699  1.00  0.00           H  
ATOM    464 HH12 ARG A  34      15.695   7.361  -3.746  1.00  0.00           H  
ATOM    465 HH21 ARG A  34      15.593   6.124  -0.449  1.00  0.00           H  
ATOM    466 HH22 ARG A  34      16.552   6.271  -1.885  1.00  0.00           H  
ATOM    467  N   GLY A  35       8.898  10.093   0.811  1.00  0.00           N  
ATOM    468  CA  GLY A  35       7.515  10.194   0.380  1.00  0.00           C  
ATOM    469  C   GLY A  35       7.176   9.104  -0.640  1.00  0.00           C  
ATOM    470  O   GLY A  35       7.820   9.005  -1.684  1.00  0.00           O  
ATOM    471  H   GLY A  35       9.063   9.448   1.556  1.00  0.00           H  
ATOM    472  HA2 GLY A  35       6.854  10.106   1.243  1.00  0.00           H  
ATOM    473  HA3 GLY A  35       7.337  11.175  -0.059  1.00  0.00           H  
ATOM    474  N   PHE A  36       6.169   8.314  -0.302  1.00  0.00           N  
ATOM    475  CA  PHE A  36       5.738   7.236  -1.175  1.00  0.00           C  
ATOM    476  C   PHE A  36       4.332   7.499  -1.718  1.00  0.00           C  
ATOM    477  O   PHE A  36       3.686   8.474  -1.336  1.00  0.00           O  
ATOM    478  CB  PHE A  36       5.714   5.959  -0.332  1.00  0.00           C  
ATOM    479  CG  PHE A  36       4.966   4.795  -0.985  1.00  0.00           C  
ATOM    480  CD1 PHE A  36       5.606   3.986  -1.871  1.00  0.00           C  
ATOM    481  CD2 PHE A  36       3.660   4.570  -0.680  1.00  0.00           C  
ATOM    482  CE1 PHE A  36       4.912   2.906  -2.477  1.00  0.00           C  
ATOM    483  CE2 PHE A  36       2.966   3.489  -1.286  1.00  0.00           C  
ATOM    484  CZ  PHE A  36       3.606   2.681  -2.172  1.00  0.00           C  
ATOM    485  H   PHE A  36       5.650   8.401   0.549  1.00  0.00           H  
ATOM    486  HA  PHE A  36       6.443   7.189  -2.005  1.00  0.00           H  
ATOM    487  HB3 PHE A  36       5.253   6.180   0.630  1.00  0.00           H  
ATOM    488  HD1 PHE A  36       6.654   4.167  -2.115  1.00  0.00           H  
ATOM    489  HD2 PHE A  36       3.146   5.219   0.031  1.00  0.00           H  
ATOM    490  HE1 PHE A  36       5.426   2.258  -3.187  1.00  0.00           H  
ATOM    491  HE2 PHE A  36       1.918   3.309  -1.041  1.00  0.00           H  
ATOM    492  HZ  PHE A  36       3.073   1.852  -2.637  1.00  0.00           H  
ATOM    493  N   TYR A  37       3.898   6.612  -2.603  1.00  0.00           N  
ATOM    494  CA  TYR A  37       2.581   6.737  -3.204  1.00  0.00           C  
ATOM    495  C   TYR A  37       1.536   5.961  -2.399  1.00  0.00           C  
ATOM    496  O   TYR A  37       1.467   6.089  -1.177  1.00  0.00           O  
ATOM    497  CB  TYR A  37       2.693   6.120  -4.599  1.00  0.00           C  
ATOM    498  CG  TYR A  37       1.602   6.575  -5.570  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       0.432   7.123  -5.085  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       1.788   6.437  -6.931  1.00  0.00           C  
ATOM    501  CE1 TYR A  37      -0.596   7.551  -6.000  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       0.760   6.864  -7.845  1.00  0.00           C  
ATOM    503  CZ  TYR A  37      -0.381   7.401  -7.333  1.00  0.00           C  
ATOM    504  OH  TYR A  37      -1.351   7.805  -8.197  1.00  0.00           O  
ATOM    505  H   TYR A  37       4.429   5.823  -2.909  1.00  0.00           H  
ATOM    506  HA  TYR A  37       2.312   7.792  -3.210  1.00  0.00           H  
ATOM    507  HB3 TYR A  37       2.657   5.034  -4.510  1.00  0.00           H  
ATOM    508  HD1 TYR A  37       0.285   7.232  -4.011  1.00  0.00           H  
ATOM    509  HD2 TYR A  37       2.711   6.004  -7.314  1.00  0.00           H  
ATOM    510  HE1 TYR A  37      -1.525   7.985  -5.630  1.00  0.00           H  
ATOM    511  HE2 TYR A  37       0.894   6.761  -8.922  1.00  0.00           H  
ATOM    512  HH  TYR A  37      -0.980   8.479  -8.836  1.00  0.00           H  
ATOM    513  N   PHE A  38       0.749   5.173  -3.116  1.00  0.00           N  
ATOM    514  CA  PHE A  38      -0.289   4.376  -2.484  1.00  0.00           C  
ATOM    515  C   PHE A  38      -0.756   3.250  -3.410  1.00  0.00           C  
ATOM    516  O   PHE A  38      -0.014   2.304  -3.666  1.00  0.00           O  
ATOM    517  CB  PHE A  38      -1.466   5.314  -2.206  1.00  0.00           C  
ATOM    518  CG  PHE A  38      -1.296   6.169  -0.950  1.00  0.00           C  
ATOM    519  CD1 PHE A  38      -0.638   5.668   0.131  1.00  0.00           C  
ATOM    520  CD2 PHE A  38      -1.803   7.431  -0.913  1.00  0.00           C  
ATOM    521  CE1 PHE A  38      -0.481   6.463   1.297  1.00  0.00           C  
ATOM    522  CE2 PHE A  38      -1.646   8.225   0.254  1.00  0.00           C  
ATOM    523  CZ  PHE A  38      -0.988   7.725   1.333  1.00  0.00           C  
ATOM    524  H   PHE A  38       0.812   5.074  -4.110  1.00  0.00           H  
ATOM    525  HA  PHE A  38       0.139   3.945  -1.579  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -2.375   4.719  -2.109  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -0.232   4.658   0.100  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -2.330   7.832  -1.778  1.00  0.00           H  
ATOM    529  HE1 PHE A  38       0.046   6.062   2.162  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -2.052   9.236   0.283  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -0.867   8.335   2.229  1.00  0.00           H  
ATOM    532  N   ASN A  39      -1.985   3.390  -3.885  1.00  0.00           N  
ATOM    533  CA  ASN A  39      -2.560   2.397  -4.777  1.00  0.00           C  
ATOM    534  C   ASN A  39      -1.552   2.062  -5.878  1.00  0.00           C  
ATOM    535  O   ASN A  39      -0.649   2.849  -6.157  1.00  0.00           O  
ATOM    536  CB  ASN A  39      -3.831   2.926  -5.443  1.00  0.00           C  
ATOM    537  CG  ASN A  39      -3.576   3.273  -6.911  1.00  0.00           C  
ATOM    538  OD1 ASN A  39      -3.774   2.472  -7.810  1.00  0.00           O  
ATOM    539  ND2 ASN A  39      -3.128   4.511  -7.105  1.00  0.00           N  
ATOM    540  H   ASN A  39      -2.583   4.163  -3.672  1.00  0.00           H  
ATOM    541  HA  ASN A  39      -2.785   1.540  -4.143  1.00  0.00           H  
ATOM    542  HB3 ASN A  39      -4.183   3.811  -4.913  1.00  0.00           H  
ATOM    543 HD21 ASN A  39      -2.987   5.119  -6.324  1.00  0.00           H  
ATOM    544 HD22 ASN A  39      -2.931   4.832  -8.031  1.00  0.00           H  
ATOM    545  N   LYS A  40      -1.741   0.894  -6.474  1.00  0.00           N  
ATOM    546  CA  LYS A  40      -0.860   0.446  -7.538  1.00  0.00           C  
ATOM    547  C   LYS A  40      -0.705   1.565  -8.571  1.00  0.00           C  
ATOM    548  O   LYS A  40      -1.325   2.619  -8.447  1.00  0.00           O  
ATOM    549  CB  LYS A  40      -1.363  -0.873  -8.130  1.00  0.00           C  
ATOM    550  CG  LYS A  40      -0.358  -2.001  -7.889  1.00  0.00           C  
ATOM    551  CD  LYS A  40      -0.282  -2.936  -9.098  1.00  0.00           C  
ATOM    552  CE  LYS A  40      -0.698  -4.358  -8.718  1.00  0.00           C  
ATOM    553  NZ  LYS A  40       0.017  -5.347  -9.555  1.00  0.00           N  
ATOM    554  H   LYS A  40      -2.479   0.260  -6.240  1.00  0.00           H  
ATOM    555  HA  LYS A  40       0.115   0.248  -7.094  1.00  0.00           H  
ATOM    556  HB3 LYS A  40      -1.532  -0.753  -9.201  1.00  0.00           H  
ATOM    557  HG3 LYS A  40      -0.647  -2.567  -7.004  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       0.734  -2.943  -9.494  1.00  0.00           H  
ATOM    559  HE3 LYS A  40      -1.774  -4.475  -8.846  1.00  0.00           H  
ATOM    560  HZ1 LYS A  40      -0.494  -6.207  -9.564  1.00  0.00           H  
ATOM    561  HZ2 LYS A  40       0.100  -4.998 -10.487  1.00  0.00           H  
ATOM    562  HZ3 LYS A  40       0.930  -5.507  -9.175  1.00  0.00           H  
ATOM    563  N   PRO A  41       0.148   1.288  -9.594  1.00  0.00           N  
ATOM    564  CA  PRO A  41       0.393   2.258 -10.647  1.00  0.00           C  
ATOM    565  C   PRO A  41      -0.793   2.332 -11.611  1.00  0.00           C  
ATOM    566  O   PRO A  41      -0.706   1.866 -12.746  1.00  0.00           O  
ATOM    567  CB  PRO A  41       1.676   1.796 -11.319  1.00  0.00           C  
ATOM    568  CG  PRO A  41       1.850   0.338 -10.925  1.00  0.00           C  
ATOM    569  CD  PRO A  41       0.899   0.050  -9.773  1.00  0.00           C  
ATOM    570  HA  PRO A  41       0.487   3.175 -10.259  1.00  0.00           H  
ATOM    571  HB3 PRO A  41       2.526   2.393 -10.989  1.00  0.00           H  
ATOM    572  HG3 PRO A  41       2.879   0.143 -10.628  1.00  0.00           H  
ATOM    573  HD3 PRO A  41       1.445  -0.218  -8.868  1.00  0.00           H  
ATOM    574  N   THR A  42      -1.875   2.921 -11.123  1.00  0.00           N  
ATOM    575  CA  THR A  42      -3.077   3.062 -11.927  1.00  0.00           C  
ATOM    576  C   THR A  42      -2.713   3.291 -13.395  1.00  0.00           C  
ATOM    577  O   THR A  42      -2.718   2.355 -14.194  1.00  0.00           O  
ATOM    578  CB  THR A  42      -3.918   4.190 -11.327  1.00  0.00           C  
ATOM    579  OG1 THR A  42      -4.404   3.647 -10.102  1.00  0.00           O  
ATOM    580  CG2 THR A  42      -5.185   4.471 -12.137  1.00  0.00           C  
ATOM    581  H   THR A  42      -1.938   3.298 -10.199  1.00  0.00           H  
ATOM    582  HA  THR A  42      -3.635   2.127 -11.878  1.00  0.00           H  
ATOM    583  HB  THR A  42      -3.325   5.096 -11.205  1.00  0.00           H  
ATOM    584  HG1 THR A  42      -3.683   3.667  -9.409  1.00  0.00           H  
ATOM    585 HG21 THR A  42      -5.001   5.296 -12.825  1.00  0.00           H  
ATOM    586 HG22 THR A  42      -5.461   3.581 -12.701  1.00  0.00           H  
ATOM    587 HG23 THR A  42      -5.998   4.738 -11.460  1.00  0.00           H  
ATOM    588  N   GLY A  43      -2.406   4.542 -13.707  1.00  0.00           N  
ATOM    589  CA  GLY A  43      -2.040   4.906 -15.066  1.00  0.00           C  
ATOM    590  C   GLY A  43      -1.220   3.797 -15.728  1.00  0.00           C  
ATOM    591  O   GLY A  43       0.006   3.874 -15.781  1.00  0.00           O  
ATOM    592  H   GLY A  43      -2.404   5.297 -13.052  1.00  0.00           H  
ATOM    593  HA2 GLY A  43      -2.941   5.097 -15.650  1.00  0.00           H  
ATOM    594  HA3 GLY A  43      -1.464   5.832 -15.055  1.00  0.00           H  
ATOM    595  N   TYR A  44      -1.931   2.792 -16.218  1.00  0.00           N  
ATOM    596  CA  TYR A  44      -1.285   1.669 -16.875  1.00  0.00           C  
ATOM    597  C   TYR A  44      -2.236   0.991 -17.864  1.00  0.00           C  
ATOM    598  O   TYR A  44      -3.338   1.481 -18.107  1.00  0.00           O  
ATOM    599  CB  TYR A  44      -0.932   0.677 -15.766  1.00  0.00           C  
ATOM    600  CG  TYR A  44       0.272  -0.212 -16.085  1.00  0.00           C  
ATOM    601  CD1 TYR A  44       1.420   0.345 -16.610  1.00  0.00           C  
ATOM    602  CD2 TYR A  44       0.209  -1.571 -15.850  1.00  0.00           C  
ATOM    603  CE1 TYR A  44       2.554  -0.492 -16.911  1.00  0.00           C  
ATOM    604  CE2 TYR A  44       1.342  -2.407 -16.152  1.00  0.00           C  
ATOM    605  CZ  TYR A  44       2.458  -1.826 -16.667  1.00  0.00           C  
ATOM    606  OH  TYR A  44       3.527  -2.617 -16.951  1.00  0.00           O  
ATOM    607  H   TYR A  44      -2.929   2.737 -16.171  1.00  0.00           H  
ATOM    608  HA  TYR A  44      -0.419   2.049 -17.418  1.00  0.00           H  
ATOM    609  HB3 TYR A  44      -1.796   0.043 -15.570  1.00  0.00           H  
ATOM    610  HD1 TYR A  44       1.471   1.418 -16.796  1.00  0.00           H  
ATOM    611  HD2 TYR A  44      -0.699  -2.010 -15.436  1.00  0.00           H  
ATOM    612  HE1 TYR A  44       3.468  -0.065 -17.325  1.00  0.00           H  
ATOM    613  HE2 TYR A  44       1.305  -3.481 -15.971  1.00  0.00           H  
ATOM    614  HH  TYR A  44       4.305  -2.053 -17.230  1.00  0.00           H  
ATOM    615  N   GLY A  45      -1.775  -0.125 -18.409  1.00  0.00           N  
ATOM    616  CA  GLY A  45      -2.571  -0.874 -19.366  1.00  0.00           C  
ATOM    617  C   GLY A  45      -4.020  -1.002 -18.894  1.00  0.00           C  
ATOM    618  O   GLY A  45      -4.949  -0.899 -19.694  1.00  0.00           O  
ATOM    619  H   GLY A  45      -0.878  -0.517 -18.207  1.00  0.00           H  
ATOM    620  HA2 GLY A  45      -2.542  -0.378 -20.337  1.00  0.00           H  
ATOM    621  HA3 GLY A  45      -2.140  -1.867 -19.505  1.00  0.00           H  
ATOM    622  N   SER A  46      -4.168  -1.224 -17.597  1.00  0.00           N  
ATOM    623  CA  SER A  46      -5.489  -1.367 -17.008  1.00  0.00           C  
ATOM    624  C   SER A  46      -5.930  -0.042 -16.384  1.00  0.00           C  
ATOM    625  O   SER A  46      -5.931   0.104 -15.162  1.00  0.00           O  
ATOM    626  CB  SER A  46      -5.507  -2.480 -15.957  1.00  0.00           C  
ATOM    627  OG  SER A  46      -6.834  -2.893 -15.640  1.00  0.00           O  
ATOM    628  H   SER A  46      -3.407  -1.306 -16.952  1.00  0.00           H  
ATOM    629  HA  SER A  46      -6.146  -1.638 -17.835  1.00  0.00           H  
ATOM    630  HB3 SER A  46      -5.008  -2.133 -15.053  1.00  0.00           H  
ATOM    631  HG  SER A  46      -7.083  -2.568 -14.727  1.00  0.00           H  
ATOM    632  N   SER A  47      -6.295   0.892 -17.250  1.00  0.00           N  
ATOM    633  CA  SER A  47      -6.736   2.200 -16.800  1.00  0.00           C  
ATOM    634  C   SER A  47      -8.141   2.101 -16.201  1.00  0.00           C  
ATOM    635  O   SER A  47      -9.111   2.560 -16.802  1.00  0.00           O  
ATOM    636  CB  SER A  47      -6.720   3.213 -17.947  1.00  0.00           C  
ATOM    637  OG  SER A  47      -7.225   4.483 -17.545  1.00  0.00           O  
ATOM    638  H   SER A  47      -6.292   0.766 -18.243  1.00  0.00           H  
ATOM    639  HA  SER A  47      -6.016   2.502 -16.040  1.00  0.00           H  
ATOM    640  HB3 SER A  47      -7.316   2.831 -18.777  1.00  0.00           H  
ATOM    641  HG  SER A  47      -7.663   4.409 -16.649  1.00  0.00           H  
ATOM    642  N   SER A  48      -8.205   1.498 -15.022  1.00  0.00           N  
ATOM    643  CA  SER A  48      -9.474   1.331 -14.336  1.00  0.00           C  
ATOM    644  C   SER A  48      -9.382   1.903 -12.919  1.00  0.00           C  
ATOM    645  O   SER A  48      -8.286   2.132 -12.409  1.00  0.00           O  
ATOM    646  CB  SER A  48      -9.887  -0.141 -14.287  1.00  0.00           C  
ATOM    647  OG  SER A  48     -10.723  -0.498 -15.384  1.00  0.00           O  
ATOM    648  H   SER A  48      -7.412   1.127 -14.540  1.00  0.00           H  
ATOM    649  HA  SER A  48     -10.199   1.891 -14.927  1.00  0.00           H  
ATOM    650  HB3 SER A  48     -10.410  -0.341 -13.352  1.00  0.00           H  
ATOM    651  HG  SER A  48     -10.164  -0.796 -16.157  1.00  0.00           H  
ATOM    652  N   ARG A  49     -10.546   2.119 -12.325  1.00  0.00           N  
ATOM    653  CA  ARG A  49     -10.610   2.661 -10.978  1.00  0.00           C  
ATOM    654  C   ARG A  49      -9.498   2.064 -10.113  1.00  0.00           C  
ATOM    655  O   ARG A  49      -9.535   0.882  -9.776  1.00  0.00           O  
ATOM    656  CB  ARG A  49     -11.964   2.366 -10.330  1.00  0.00           C  
ATOM    657  CG  ARG A  49     -12.992   3.441 -10.693  1.00  0.00           C  
ATOM    658  CD  ARG A  49     -13.577   3.191 -12.085  1.00  0.00           C  
ATOM    659  NE  ARG A  49     -12.707   3.798 -13.116  1.00  0.00           N  
ATOM    660  CZ  ARG A  49     -13.109   4.091 -14.360  1.00  0.00           C  
ATOM    661  NH1 ARG A  49     -14.370   3.835 -14.735  1.00  0.00           N  
ATOM    662  NH2 ARG A  49     -12.250   4.641 -15.230  1.00  0.00           N  
ATOM    663  H   ARG A  49     -11.433   1.931 -12.747  1.00  0.00           H  
ATOM    664  HA  ARG A  49     -10.476   3.735 -11.103  1.00  0.00           H  
ATOM    665  HB3 ARG A  49     -11.850   2.319  -9.247  1.00  0.00           H  
ATOM    666  HG3 ARG A  49     -12.521   4.423 -10.664  1.00  0.00           H  
ATOM    667  HD3 ARG A  49     -14.579   3.615 -12.147  1.00  0.00           H  
ATOM    668  HE  ARG A  49     -11.759   4.001 -12.870  1.00  0.00           H  
ATOM    669 HH11 ARG A  49     -15.011   3.426 -14.085  1.00  0.00           H  
ATOM    670 HH12 ARG A  49     -14.670   4.055 -15.663  1.00  0.00           H  
ATOM    671 HH21 ARG A  49     -11.309   4.831 -14.951  1.00  0.00           H  
ATOM    672 HH22 ARG A  49     -12.551   4.859 -16.159  1.00  0.00           H  
ATOM    673  N   ARG A  50      -8.535   2.911  -9.779  1.00  0.00           N  
ATOM    674  CA  ARG A  50      -7.413   2.481  -8.959  1.00  0.00           C  
ATOM    675  C   ARG A  50      -7.877   1.461  -7.917  1.00  0.00           C  
ATOM    676  O   ARG A  50      -8.609   1.805  -6.991  1.00  0.00           O  
ATOM    677  CB  ARG A  50      -6.765   3.670  -8.247  1.00  0.00           C  
ATOM    678  CG  ARG A  50      -7.824   4.566  -7.602  1.00  0.00           C  
ATOM    679  CD  ARG A  50      -7.280   5.239  -6.340  1.00  0.00           C  
ATOM    680  NE  ARG A  50      -8.291   6.164  -5.783  1.00  0.00           N  
ATOM    681  CZ  ARG A  50      -8.225   6.698  -4.555  1.00  0.00           C  
ATOM    682  NH1 ARG A  50      -7.196   6.401  -3.750  1.00  0.00           N  
ATOM    683  NH2 ARG A  50      -9.189   7.527  -4.132  1.00  0.00           N  
ATOM    684  H   ARG A  50      -8.512   3.870 -10.058  1.00  0.00           H  
ATOM    685  HA  ARG A  50      -6.711   2.033  -9.662  1.00  0.00           H  
ATOM    686  HB3 ARG A  50      -6.178   4.250  -8.959  1.00  0.00           H  
ATOM    687  HG3 ARG A  50      -8.704   3.973  -7.350  1.00  0.00           H  
ATOM    688  HD3 ARG A  50      -6.367   5.785  -6.575  1.00  0.00           H  
ATOM    689  HE  ARG A  50      -9.073   6.406  -6.357  1.00  0.00           H  
ATOM    690 HH11 ARG A  50      -6.477   5.782  -4.065  1.00  0.00           H  
ATOM    691 HH12 ARG A  50      -7.148   6.799  -2.834  1.00  0.00           H  
ATOM    692 HH21 ARG A  50      -9.957   7.748  -4.734  1.00  0.00           H  
ATOM    693 HH22 ARG A  50      -9.140   7.925  -3.217  1.00  0.00           H  
ATOM    694  N   ALA A  51      -7.431   0.228  -8.105  1.00  0.00           N  
ATOM    695  CA  ALA A  51      -7.791  -0.844  -7.192  1.00  0.00           C  
ATOM    696  C   ALA A  51      -7.782  -0.313  -5.758  1.00  0.00           C  
ATOM    697  O   ALA A  51      -8.774  -0.434  -5.041  1.00  0.00           O  
ATOM    698  CB  ALA A  51      -6.832  -2.021  -7.383  1.00  0.00           C  
ATOM    699  H   ALA A  51      -6.835  -0.043  -8.861  1.00  0.00           H  
ATOM    700  HA  ALA A  51      -8.800  -1.169  -7.445  1.00  0.00           H  
ATOM    701  HB1 ALA A  51      -7.341  -2.950  -7.128  1.00  0.00           H  
ATOM    702  HB2 ALA A  51      -6.506  -2.060  -8.423  1.00  0.00           H  
ATOM    703  HB3 ALA A  51      -5.965  -1.892  -6.735  1.00  0.00           H  
ATOM    704  N   CYS A  52      -6.651   0.266  -5.382  1.00  0.00           N  
ATOM    705  CA  CYS A  52      -6.500   0.818  -4.046  1.00  0.00           C  
ATOM    706  C   CYS A  52      -7.151  -0.147  -3.052  1.00  0.00           C  
ATOM    707  O   CYS A  52      -7.645   0.273  -2.007  1.00  0.00           O  
ATOM    708  CB  CYS A  52      -7.091   2.225  -3.945  1.00  0.00           C  
ATOM    709  SG  CYS A  52      -5.924   3.331  -3.069  1.00  0.00           S  
ATOM    710  H   CYS A  52      -5.849   0.361  -5.971  1.00  0.00           H  
ATOM    711  HA  CYS A  52      -5.429   0.900  -3.860  1.00  0.00           H  
ATOM    712  HB3 CYS A  52      -8.042   2.193  -3.414  1.00  0.00           H  
ATOM    713  HG  CYS A  52      -5.143   2.364  -2.598  1.00  0.00           H  
ATOM    714  N   GLN A  53      -7.129  -1.422  -3.413  1.00  0.00           N  
ATOM    715  CA  GLN A  53      -7.711  -2.449  -2.566  1.00  0.00           C  
ATOM    716  C   GLN A  53      -7.362  -2.189  -1.100  1.00  0.00           C  
ATOM    717  O   GLN A  53      -8.249  -2.103  -0.252  1.00  0.00           O  
ATOM    718  CB  GLN A  53      -7.252  -3.843  -3.000  1.00  0.00           C  
ATOM    719  CG  GLN A  53      -7.700  -4.905  -1.994  1.00  0.00           C  
ATOM    720  CD  GLN A  53      -8.263  -6.134  -2.711  1.00  0.00           C  
ATOM    721  OE1 GLN A  53      -7.719  -7.224  -2.651  1.00  0.00           O  
ATOM    722  NE2 GLN A  53      -9.383  -5.899  -3.390  1.00  0.00           N  
ATOM    723  H   GLN A  53      -6.725  -1.755  -4.265  1.00  0.00           H  
ATOM    724  HA  GLN A  53      -8.789  -2.367  -2.709  1.00  0.00           H  
ATOM    725  HB3 GLN A  53      -6.166  -3.859  -3.093  1.00  0.00           H  
ATOM    726  HG3 GLN A  53      -8.458  -4.487  -1.332  1.00  0.00           H  
ATOM    727 HE21 GLN A  53      -9.779  -4.981  -3.398  1.00  0.00           H  
ATOM    728 HE22 GLN A  53      -9.828  -6.641  -3.892  1.00  0.00           H  
ATOM    729  N   THR A  54      -6.066  -2.070  -0.845  1.00  0.00           N  
ATOM    730  CA  THR A  54      -5.589  -1.821   0.504  1.00  0.00           C  
ATOM    731  C   THR A  54      -5.458  -0.316   0.755  1.00  0.00           C  
ATOM    732  O   THR A  54      -4.664   0.109   1.592  1.00  0.00           O  
ATOM    733  CB  THR A  54      -4.277  -2.584   0.690  1.00  0.00           C  
ATOM    734  OG1 THR A  54      -4.685  -3.871   1.146  1.00  0.00           O  
ATOM    735  CG2 THR A  54      -3.434  -2.031   1.841  1.00  0.00           C  
ATOM    736  H   THR A  54      -5.351  -2.140  -1.540  1.00  0.00           H  
ATOM    737  HA  THR A  54      -6.332  -2.198   1.207  1.00  0.00           H  
ATOM    738  HB  THR A  54      -3.703  -2.604  -0.237  1.00  0.00           H  
ATOM    739  HG1 THR A  54      -5.180  -3.787   2.010  1.00  0.00           H  
ATOM    740 HG21 THR A  54      -2.860  -1.173   1.491  1.00  0.00           H  
ATOM    741 HG22 THR A  54      -4.090  -1.722   2.655  1.00  0.00           H  
ATOM    742 HG23 THR A  54      -2.753  -2.804   2.197  1.00  0.00           H  
ATOM    743  N   GLY A  55      -6.248   0.446   0.013  1.00  0.00           N  
ATOM    744  CA  GLY A  55      -6.230   1.892   0.145  1.00  0.00           C  
ATOM    745  C   GLY A  55      -5.569   2.316   1.458  1.00  0.00           C  
ATOM    746  O   GLY A  55      -6.247   2.500   2.466  1.00  0.00           O  
ATOM    747  H   GLY A  55      -6.891   0.091  -0.666  1.00  0.00           H  
ATOM    748  HA2 GLY A  55      -5.692   2.330  -0.696  1.00  0.00           H  
ATOM    749  HA3 GLY A  55      -7.249   2.277   0.105  1.00  0.00           H  
ATOM    750  N   ILE A  56      -4.253   2.457   1.401  1.00  0.00           N  
ATOM    751  CA  ILE A  56      -3.492   2.855   2.574  1.00  0.00           C  
ATOM    752  C   ILE A  56      -3.896   4.274   2.980  1.00  0.00           C  
ATOM    753  O   ILE A  56      -3.449   4.780   4.009  1.00  0.00           O  
ATOM    754  CB  ILE A  56      -1.992   2.692   2.320  1.00  0.00           C  
ATOM    755  CG1 ILE A  56      -1.349   1.803   3.386  1.00  0.00           C  
ATOM    756  CG2 ILE A  56      -1.302   4.054   2.217  1.00  0.00           C  
ATOM    757  CD1 ILE A  56      -2.137   0.503   3.564  1.00  0.00           C  
ATOM    758  H   ILE A  56      -3.708   2.305   0.576  1.00  0.00           H  
ATOM    759  HA  ILE A  56      -3.759   2.175   3.382  1.00  0.00           H  
ATOM    760  HB  ILE A  56      -1.860   2.191   1.361  1.00  0.00           H  
ATOM    761 HG13 ILE A  56      -1.307   2.339   4.335  1.00  0.00           H  
ATOM    762 HG21 ILE A  56      -1.975   4.767   1.741  1.00  0.00           H  
ATOM    763 HG22 ILE A  56      -1.046   4.407   3.216  1.00  0.00           H  
ATOM    764 HG23 ILE A  56      -0.395   3.957   1.621  1.00  0.00           H  
ATOM    765 HD11 ILE A  56      -2.689   0.538   4.502  1.00  0.00           H  
ATOM    766 HD12 ILE A  56      -2.834   0.384   2.734  1.00  0.00           H  
ATOM    767 HD13 ILE A  56      -1.446  -0.341   3.580  1.00  0.00           H  
ATOM    768  N   VAL A  57      -4.737   4.876   2.153  1.00  0.00           N  
ATOM    769  CA  VAL A  57      -5.207   6.226   2.413  1.00  0.00           C  
ATOM    770  C   VAL A  57      -6.667   6.174   2.867  1.00  0.00           C  
ATOM    771  O   VAL A  57      -7.038   6.809   3.854  1.00  0.00           O  
ATOM    772  CB  VAL A  57      -4.995   7.101   1.177  1.00  0.00           C  
ATOM    773  CG1 VAL A  57      -4.130   8.320   1.510  1.00  0.00           C  
ATOM    774  CG2 VAL A  57      -4.385   6.293   0.031  1.00  0.00           C  
ATOM    775  H   VAL A  57      -5.097   4.457   1.318  1.00  0.00           H  
ATOM    776  HA  VAL A  57      -4.602   6.633   3.224  1.00  0.00           H  
ATOM    777  HB  VAL A  57      -5.971   7.462   0.851  1.00  0.00           H  
ATOM    778 HG11 VAL A  57      -3.195   7.989   1.962  1.00  0.00           H  
ATOM    779 HG12 VAL A  57      -3.917   8.874   0.596  1.00  0.00           H  
ATOM    780 HG13 VAL A  57      -4.664   8.963   2.210  1.00  0.00           H  
ATOM    781 HG21 VAL A  57      -4.138   6.961  -0.795  1.00  0.00           H  
ATOM    782 HG22 VAL A  57      -3.479   5.796   0.378  1.00  0.00           H  
ATOM    783 HG23 VAL A  57      -5.102   5.546  -0.309  1.00  0.00           H  
ATOM    784  N   ASP A  58      -7.458   5.413   2.125  1.00  0.00           N  
ATOM    785  CA  ASP A  58      -8.869   5.272   2.437  1.00  0.00           C  
ATOM    786  C   ASP A  58      -9.074   4.020   3.293  1.00  0.00           C  
ATOM    787  O   ASP A  58      -9.973   3.978   4.132  1.00  0.00           O  
ATOM    788  CB  ASP A  58      -9.703   5.114   1.164  1.00  0.00           C  
ATOM    789  CG  ASP A  58     -11.046   5.846   1.176  1.00  0.00           C  
ATOM    790  OD1 ASP A  58     -11.298   6.555   2.175  1.00  0.00           O  
ATOM    791  OD2 ASP A  58     -11.792   5.682   0.186  1.00  0.00           O  
ATOM    792  H   ASP A  58      -7.149   4.901   1.323  1.00  0.00           H  
ATOM    793  HA  ASP A  58      -9.140   6.186   2.965  1.00  0.00           H  
ATOM    794  HB3 ASP A  58      -9.886   4.053   0.995  1.00  0.00           H  
ATOM    795  N   GLU A  59      -8.226   3.032   3.051  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -8.303   1.782   3.789  1.00  0.00           C  
ATOM    797  C   GLU A  59      -7.553   1.904   5.118  1.00  0.00           C  
ATOM    798  O   GLU A  59      -7.858   1.192   6.074  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -7.758   0.620   2.957  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -8.598  -0.643   3.164  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -7.911  -1.605   4.136  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -7.837  -1.246   5.331  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -7.478  -2.677   3.663  1.00  0.00           O  
ATOM    804  H   GLU A  59      -7.498   3.074   2.367  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -9.364   1.620   3.977  1.00  0.00           H  
ATOM    806  HB3 GLU A  59      -6.724   0.421   3.235  1.00  0.00           H  
ATOM    807  HG3 GLU A  59      -8.756  -1.140   2.207  1.00  0.00           H  
ATOM    808  N   CYS A  60      -6.587   2.810   5.135  1.00  0.00           N  
ATOM    809  CA  CYS A  60      -5.792   3.034   6.330  1.00  0.00           C  
ATOM    810  C   CYS A  60      -6.523   4.051   7.210  1.00  0.00           C  
ATOM    811  O   CYS A  60      -6.653   3.852   8.417  1.00  0.00           O  
ATOM    812  CB  CYS A  60      -4.373   3.492   5.988  1.00  0.00           C  
ATOM    813  SG  CYS A  60      -3.092   2.984   7.192  1.00  0.00           S  
ATOM    814  H   CYS A  60      -6.347   3.385   4.353  1.00  0.00           H  
ATOM    815  HA  CYS A  60      -5.711   2.073   6.836  1.00  0.00           H  
ATOM    816  HB3 CYS A  60      -4.367   4.579   5.908  1.00  0.00           H  
ATOM    817  N   CYS A  61      -6.981   5.117   6.571  1.00  0.00           N  
ATOM    818  CA  CYS A  61      -7.696   6.164   7.281  1.00  0.00           C  
ATOM    819  C   CYS A  61      -8.923   5.542   7.950  1.00  0.00           C  
ATOM    820  O   CYS A  61      -9.308   5.943   9.046  1.00  0.00           O  
ATOM    821  CB  CYS A  61      -8.077   7.319   6.352  1.00  0.00           C  
ATOM    822  SG  CYS A  61      -6.923   8.739   6.379  1.00  0.00           S  
ATOM    823  H   CYS A  61      -6.872   5.271   5.590  1.00  0.00           H  
ATOM    824  HA  CYS A  61      -7.009   6.562   8.028  1.00  0.00           H  
ATOM    825  HB3 CYS A  61      -9.071   7.672   6.623  1.00  0.00           H  
ATOM    826  N   PHE A  62      -9.504   4.570   7.259  1.00  0.00           N  
ATOM    827  CA  PHE A  62     -10.679   3.888   7.773  1.00  0.00           C  
ATOM    828  C   PHE A  62     -10.284   2.702   8.655  1.00  0.00           C  
ATOM    829  O   PHE A  62     -10.887   2.474   9.702  1.00  0.00           O  
ATOM    830  CB  PHE A  62     -11.459   3.370   6.563  1.00  0.00           C  
ATOM    831  CG  PHE A  62     -12.233   4.454   5.810  1.00  0.00           C  
ATOM    832  CD1 PHE A  62     -11.581   5.552   5.341  1.00  0.00           C  
ATOM    833  CD2 PHE A  62     -13.571   4.320   5.610  1.00  0.00           C  
ATOM    834  CE1 PHE A  62     -12.299   6.559   4.642  1.00  0.00           C  
ATOM    835  CE2 PHE A  62     -14.289   5.327   4.912  1.00  0.00           C  
ATOM    836  CZ  PHE A  62     -13.637   6.425   4.442  1.00  0.00           C  
ATOM    837  H   PHE A  62      -9.184   4.250   6.368  1.00  0.00           H  
ATOM    838  HA  PHE A  62     -11.239   4.610   8.367  1.00  0.00           H  
ATOM    839  HB3 PHE A  62     -12.160   2.604   6.896  1.00  0.00           H  
ATOM    840  HD1 PHE A  62     -10.509   5.659   5.501  1.00  0.00           H  
ATOM    841  HD2 PHE A  62     -14.093   3.441   5.987  1.00  0.00           H  
ATOM    842  HE1 PHE A  62     -11.776   7.439   4.266  1.00  0.00           H  
ATOM    843  HE2 PHE A  62     -15.361   5.220   4.751  1.00  0.00           H  
ATOM    844  HZ  PHE A  62     -14.188   7.197   3.905  1.00  0.00           H  
ATOM    845  N   ARG A  63      -9.271   1.979   8.201  1.00  0.00           N  
ATOM    846  CA  ARG A  63      -8.787   0.822   8.935  1.00  0.00           C  
ATOM    847  C   ARG A  63      -7.466   1.152   9.634  1.00  0.00           C  
ATOM    848  O   ARG A  63      -6.396   1.013   9.044  1.00  0.00           O  
ATOM    849  CB  ARG A  63      -8.579  -0.374   8.005  1.00  0.00           C  
ATOM    850  CG  ARG A  63      -8.915  -1.686   8.716  1.00  0.00           C  
ATOM    851  CD  ARG A  63      -7.662  -2.542   8.907  1.00  0.00           C  
ATOM    852  NE  ARG A  63      -8.020  -3.829   9.543  1.00  0.00           N  
ATOM    853  CZ  ARG A  63      -7.193  -4.880   9.632  1.00  0.00           C  
ATOM    854  NH1 ARG A  63      -5.955  -4.803   9.126  1.00  0.00           N  
ATOM    855  NH2 ARG A  63      -7.604  -6.008  10.226  1.00  0.00           N  
ATOM    856  H   ARG A  63      -8.784   2.172   7.348  1.00  0.00           H  
ATOM    857  HA  ARG A  63      -9.571   0.606   9.661  1.00  0.00           H  
ATOM    858  HB3 ARG A  63      -7.545  -0.396   7.661  1.00  0.00           H  
ATOM    859  HG3 ARG A  63      -9.653  -2.240   8.136  1.00  0.00           H  
ATOM    860  HD3 ARG A  63      -6.939  -2.011   9.525  1.00  0.00           H  
ATOM    861  HE  ARG A  63      -8.938  -3.922   9.931  1.00  0.00           H  
ATOM    862 HH11 ARG A  63      -5.648  -3.961   8.681  1.00  0.00           H  
ATOM    863 HH12 ARG A  63      -5.338  -5.587   9.192  1.00  0.00           H  
ATOM    864 HH21 ARG A  63      -8.528  -6.067  10.605  1.00  0.00           H  
ATOM    865 HH22 ARG A  63      -6.987  -6.793  10.293  1.00  0.00           H  
ATOM    866  N   SER A  64      -7.585   1.584  10.881  1.00  0.00           N  
ATOM    867  CA  SER A  64      -6.413   1.934  11.665  1.00  0.00           C  
ATOM    868  C   SER A  64      -5.257   0.991  11.330  1.00  0.00           C  
ATOM    869  O   SER A  64      -5.168  -0.107  11.877  1.00  0.00           O  
ATOM    870  CB  SER A  64      -6.720   1.885  13.164  1.00  0.00           C  
ATOM    871  OG  SER A  64      -7.633   2.907  13.557  1.00  0.00           O  
ATOM    872  H   SER A  64      -8.460   1.695  11.354  1.00  0.00           H  
ATOM    873  HA  SER A  64      -6.170   2.958  11.379  1.00  0.00           H  
ATOM    874  HB3 SER A  64      -5.793   1.992  13.727  1.00  0.00           H  
ATOM    875  HG  SER A  64      -7.131   3.701  13.899  1.00  0.00           H  
ATOM    876  N   CYS A  65      -4.400   1.454  10.431  1.00  0.00           N  
ATOM    877  CA  CYS A  65      -3.252   0.666  10.016  1.00  0.00           C  
ATOM    878  C   CYS A  65      -1.990   1.502  10.235  1.00  0.00           C  
ATOM    879  O   CYS A  65      -1.672   2.374   9.430  1.00  0.00           O  
ATOM    880  CB  CYS A  65      -3.382   0.198   8.565  1.00  0.00           C  
ATOM    881  SG  CYS A  65      -2.614   1.308   7.330  1.00  0.00           S  
ATOM    882  H   CYS A  65      -4.480   2.348   9.991  1.00  0.00           H  
ATOM    883  HA  CYS A  65      -3.241  -0.225  10.644  1.00  0.00           H  
ATOM    884  HB3 CYS A  65      -4.441   0.090   8.327  1.00  0.00           H  
ATOM    885  N   ASP A  66      -1.305   1.205  11.330  1.00  0.00           N  
ATOM    886  CA  ASP A  66      -0.085   1.918  11.666  1.00  0.00           C  
ATOM    887  C   ASP A  66       0.876   1.864  10.477  1.00  0.00           C  
ATOM    888  O   ASP A  66       0.482   2.127   9.342  1.00  0.00           O  
ATOM    889  CB  ASP A  66       0.614   1.281  12.869  1.00  0.00           C  
ATOM    890  CG  ASP A  66      -0.289   1.020  14.076  1.00  0.00           C  
ATOM    891  OD1 ASP A  66      -1.521   0.994  13.869  1.00  0.00           O  
ATOM    892  OD2 ASP A  66       0.276   0.852  15.179  1.00  0.00           O  
ATOM    893  H   ASP A  66      -1.571   0.494  11.981  1.00  0.00           H  
ATOM    894  HA  ASP A  66      -0.402   2.935  11.898  1.00  0.00           H  
ATOM    895  HB3 ASP A  66       1.434   1.928  13.179  1.00  0.00           H  
ATOM    896  N   LEU A  67       2.120   1.519  10.778  1.00  0.00           N  
ATOM    897  CA  LEU A  67       3.140   1.426   9.748  1.00  0.00           C  
ATOM    898  C   LEU A  67       3.224  -0.018   9.248  1.00  0.00           C  
ATOM    899  O   LEU A  67       3.830  -0.286   8.211  1.00  0.00           O  
ATOM    900  CB  LEU A  67       4.472   1.977  10.261  1.00  0.00           C  
ATOM    901  CG  LEU A  67       5.039   1.303  11.512  1.00  0.00           C  
ATOM    902  CD1 LEU A  67       5.805   0.029  11.149  1.00  0.00           C  
ATOM    903  CD2 LEU A  67       5.898   2.278  12.320  1.00  0.00           C  
ATOM    904  H   LEU A  67       2.432   1.306  11.703  1.00  0.00           H  
ATOM    905  HA  LEU A  67       2.827   2.061   8.919  1.00  0.00           H  
ATOM    906  HB3 LEU A  67       4.347   3.039  10.471  1.00  0.00           H  
ATOM    907  HG  LEU A  67       4.205   1.006  12.148  1.00  0.00           H  
ATOM    908 HD11 LEU A  67       5.919  -0.031  10.067  1.00  0.00           H  
ATOM    909 HD12 LEU A  67       6.790   0.051  11.617  1.00  0.00           H  
ATOM    910 HD13 LEU A  67       5.254  -0.841  11.504  1.00  0.00           H  
ATOM    911 HD21 LEU A  67       6.938   2.191  12.007  1.00  0.00           H  
ATOM    912 HD22 LEU A  67       5.550   3.297  12.146  1.00  0.00           H  
ATOM    913 HD23 LEU A  67       5.817   2.042  13.380  1.00  0.00           H  
ATOM    914  N   ARG A  68       2.606  -0.911  10.008  1.00  0.00           N  
ATOM    915  CA  ARG A  68       2.604  -2.319   9.655  1.00  0.00           C  
ATOM    916  C   ARG A  68       2.180  -2.501   8.196  1.00  0.00           C  
ATOM    917  O   ARG A  68       2.788  -3.277   7.460  1.00  0.00           O  
ATOM    918  CB  ARG A  68       1.654  -3.111  10.556  1.00  0.00           C  
ATOM    919  CG  ARG A  68       2.173  -3.155  11.995  1.00  0.00           C  
ATOM    920  CD  ARG A  68       3.479  -3.947  12.082  1.00  0.00           C  
ATOM    921  NE  ARG A  68       4.583  -3.057  12.507  1.00  0.00           N  
ATOM    922  CZ  ARG A  68       4.753  -2.617  13.762  1.00  0.00           C  
ATOM    923  NH1 ARG A  68       3.892  -2.982  14.722  1.00  0.00           N  
ATOM    924  NH2 ARG A  68       5.783  -1.813  14.056  1.00  0.00           N  
ATOM    925  H   ARG A  68       2.115  -0.684  10.849  1.00  0.00           H  
ATOM    926  HA  ARG A  68       3.632  -2.648   9.808  1.00  0.00           H  
ATOM    927  HB3 ARG A  68       1.545  -4.126  10.174  1.00  0.00           H  
ATOM    928  HG3 ARG A  68       1.423  -3.611  12.642  1.00  0.00           H  
ATOM    929  HD3 ARG A  68       3.711  -4.390  11.114  1.00  0.00           H  
ATOM    930  HE  ARG A  68       5.243  -2.765  11.815  1.00  0.00           H  
ATOM    931 HH11 ARG A  68       3.124  -3.583  14.503  1.00  0.00           H  
ATOM    932 HH12 ARG A  68       4.020  -2.654  15.659  1.00  0.00           H  
ATOM    933 HH21 ARG A  68       6.426  -1.541  13.339  1.00  0.00           H  
ATOM    934 HH22 ARG A  68       5.910  -1.484  14.992  1.00  0.00           H  
ATOM    935  N   ARG A  69       1.139  -1.771   7.821  1.00  0.00           N  
ATOM    936  CA  ARG A  69       0.628  -1.841   6.462  1.00  0.00           C  
ATOM    937  C   ARG A  69       1.594  -1.156   5.494  1.00  0.00           C  
ATOM    938  O   ARG A  69       2.060  -1.772   4.536  1.00  0.00           O  
ATOM    939  CB  ARG A  69      -0.747  -1.177   6.357  1.00  0.00           C  
ATOM    940  CG  ARG A  69      -1.815  -2.189   5.939  1.00  0.00           C  
ATOM    941  CD  ARG A  69      -2.395  -2.908   7.159  1.00  0.00           C  
ATOM    942  NE  ARG A  69      -2.263  -4.373   6.993  1.00  0.00           N  
ATOM    943  CZ  ARG A  69      -1.171  -5.072   7.330  1.00  0.00           C  
ATOM    944  NH1 ARG A  69      -0.109  -4.445   7.854  1.00  0.00           N  
ATOM    945  NH2 ARG A  69      -1.140  -6.398   7.143  1.00  0.00           N  
ATOM    946  H   ARG A  69       0.651  -1.142   8.424  1.00  0.00           H  
ATOM    947  HA  ARG A  69       0.549  -2.907   6.249  1.00  0.00           H  
ATOM    948  HB3 ARG A  69      -0.707  -0.365   5.630  1.00  0.00           H  
ATOM    949  HG3 ARG A  69      -1.382  -2.918   5.254  1.00  0.00           H  
ATOM    950  HD3 ARG A  69      -3.444  -2.641   7.284  1.00  0.00           H  
ATOM    951  HE  ARG A  69      -3.038  -4.872   6.604  1.00  0.00           H  
ATOM    952 HH11 ARG A  69      -0.131  -3.455   7.992  1.00  0.00           H  
ATOM    953 HH12 ARG A  69       0.706  -4.966   8.105  1.00  0.00           H  
ATOM    954 HH21 ARG A  69      -1.934  -6.867   6.753  1.00  0.00           H  
ATOM    955 HH22 ARG A  69      -0.325  -6.920   7.395  1.00  0.00           H  
ATOM    956  N   LEU A  70       1.867   0.109   5.778  1.00  0.00           N  
ATOM    957  CA  LEU A  70       2.770   0.884   4.944  1.00  0.00           C  
ATOM    958  C   LEU A  70       4.002   0.040   4.611  1.00  0.00           C  
ATOM    959  O   LEU A  70       4.552   0.144   3.515  1.00  0.00           O  
ATOM    960  CB  LEU A  70       3.103   2.220   5.613  1.00  0.00           C  
ATOM    961  CG  LEU A  70       4.082   2.156   6.786  1.00  0.00           C  
ATOM    962  CD1 LEU A  70       5.489   1.794   6.309  1.00  0.00           C  
ATOM    963  CD2 LEU A  70       4.065   3.462   7.585  1.00  0.00           C  
ATOM    964  H   LEU A  70       1.484   0.602   6.559  1.00  0.00           H  
ATOM    965  HA  LEU A  70       2.245   1.111   4.016  1.00  0.00           H  
ATOM    966  HB3 LEU A  70       2.173   2.669   5.964  1.00  0.00           H  
ATOM    967  HG  LEU A  70       3.757   1.363   7.460  1.00  0.00           H  
ATOM    968 HD11 LEU A  70       5.477   1.639   5.229  1.00  0.00           H  
ATOM    969 HD12 LEU A  70       6.175   2.606   6.550  1.00  0.00           H  
ATOM    970 HD13 LEU A  70       5.818   0.881   6.803  1.00  0.00           H  
ATOM    971 HD21 LEU A  70       4.581   4.239   7.021  1.00  0.00           H  
ATOM    972 HD22 LEU A  70       3.035   3.766   7.764  1.00  0.00           H  
ATOM    973 HD23 LEU A  70       4.570   3.310   8.539  1.00  0.00           H  
ATOM    974  N   GLU A  71       4.398  -0.777   5.575  1.00  0.00           N  
ATOM    975  CA  GLU A  71       5.554  -1.639   5.397  1.00  0.00           C  
ATOM    976  C   GLU A  71       5.225  -2.778   4.430  1.00  0.00           C  
ATOM    977  O   GLU A  71       6.058  -3.164   3.612  1.00  0.00           O  
ATOM    978  CB  GLU A  71       6.042  -2.186   6.740  1.00  0.00           C  
ATOM    979  CG  GLU A  71       7.408  -1.603   7.106  1.00  0.00           C  
ATOM    980  CD  GLU A  71       8.512  -2.650   6.948  1.00  0.00           C  
ATOM    981  OE1 GLU A  71       8.322  -3.761   7.490  1.00  0.00           O  
ATOM    982  OE2 GLU A  71       9.520  -2.318   6.289  1.00  0.00           O  
ATOM    983  H   GLU A  71       3.945  -0.856   6.463  1.00  0.00           H  
ATOM    984  HA  GLU A  71       6.327  -1.002   4.969  1.00  0.00           H  
ATOM    985  HB3 GLU A  71       6.107  -3.273   6.693  1.00  0.00           H  
ATOM    986  HG3 GLU A  71       7.390  -1.241   8.134  1.00  0.00           H  
ATOM    987  N   MET A  72       4.005  -3.282   4.553  1.00  0.00           N  
ATOM    988  CA  MET A  72       3.555  -4.367   3.699  1.00  0.00           C  
ATOM    989  C   MET A  72       3.673  -3.989   2.222  1.00  0.00           C  
ATOM    990  O   MET A  72       4.248  -4.734   1.430  1.00  0.00           O  
ATOM    991  CB  MET A  72       2.098  -4.704   4.026  1.00  0.00           C  
ATOM    992  CG  MET A  72       2.002  -5.996   4.840  1.00  0.00           C  
ATOM    993  SD  MET A  72       2.737  -7.345   3.932  1.00  0.00           S  
ATOM    994  CE  MET A  72       3.000  -8.507   5.261  1.00  0.00           C  
ATOM    995  H   MET A  72       3.333  -2.962   5.221  1.00  0.00           H  
ATOM    996  HA  MET A  72       4.214  -5.207   3.920  1.00  0.00           H  
ATOM    997  HB3 MET A  72       1.530  -4.809   3.102  1.00  0.00           H  
ATOM    998  HG3 MET A  72       0.958  -6.219   5.060  1.00  0.00           H  
ATOM    999  HE1 MET A  72       3.991  -8.950   5.166  1.00  0.00           H  
ATOM   1000  HE2 MET A  72       2.926  -7.988   6.216  1.00  0.00           H  
ATOM   1001  HE3 MET A  72       2.245  -9.291   5.214  1.00  0.00           H  
ATOM   1002  N   TYR A  73       3.120  -2.831   1.895  1.00  0.00           N  
ATOM   1003  CA  TYR A  73       3.156  -2.343   0.526  1.00  0.00           C  
ATOM   1004  C   TYR A  73       4.463  -1.601   0.243  1.00  0.00           C  
ATOM   1005  O   TYR A  73       4.812  -1.371  -0.913  1.00  0.00           O  
ATOM   1006  CB  TYR A  73       1.987  -1.365   0.396  1.00  0.00           C  
ATOM   1007  CG  TYR A  73       0.865  -1.854  -0.522  1.00  0.00           C  
ATOM   1008  CD1 TYR A  73       0.327  -3.112  -0.345  1.00  0.00           C  
ATOM   1009  CD2 TYR A  73       0.391  -1.036  -1.529  1.00  0.00           C  
ATOM   1010  CE1 TYR A  73      -0.729  -3.572  -1.208  1.00  0.00           C  
ATOM   1011  CE2 TYR A  73      -0.664  -1.497  -2.393  1.00  0.00           C  
ATOM   1012  CZ  TYR A  73      -1.172  -2.742  -2.190  1.00  0.00           C  
ATOM   1013  OH  TYR A  73      -2.170  -3.177  -3.007  1.00  0.00           O  
ATOM   1014  H   TYR A  73       2.654  -2.230   2.544  1.00  0.00           H  
ATOM   1015  HA  TYR A  73       3.085  -3.205  -0.139  1.00  0.00           H  
ATOM   1016  HB3 TYR A  73       2.363  -0.414   0.018  1.00  0.00           H  
ATOM   1017  HD1 TYR A  73       0.701  -3.758   0.450  1.00  0.00           H  
ATOM   1018  HD2 TYR A  73       0.816  -0.043  -1.669  1.00  0.00           H  
ATOM   1019  HE1 TYR A  73      -1.162  -4.564  -1.080  1.00  0.00           H  
ATOM   1020  HE2 TYR A  73      -1.048  -0.862  -3.191  1.00  0.00           H  
ATOM   1021  HH  TYR A  73      -2.480  -2.430  -3.595  1.00  0.00           H  
ATOM   1022  N   CYS A  74       5.148  -1.244   1.319  1.00  0.00           N  
ATOM   1023  CA  CYS A  74       6.409  -0.530   1.201  1.00  0.00           C  
ATOM   1024  C   CYS A  74       6.900  -0.659  -0.242  1.00  0.00           C  
ATOM   1025  O   CYS A  74       8.016  -1.115  -0.483  1.00  0.00           O  
ATOM   1026  CB  CYS A  74       7.445  -1.043   2.205  1.00  0.00           C  
ATOM   1027  SG  CYS A  74       8.689   0.195   2.723  1.00  0.00           S  
ATOM   1028  H   CYS A  74       4.857  -1.434   2.257  1.00  0.00           H  
ATOM   1029  HA  CYS A  74       6.204   0.511   1.449  1.00  0.00           H  
ATOM   1030  HB3 CYS A  74       7.963  -1.897   1.766  1.00  0.00           H  
ATOM   1031  N   ALA A  75       6.041  -0.248  -1.164  1.00  0.00           N  
ATOM   1032  CA  ALA A  75       6.374  -0.312  -2.577  1.00  0.00           C  
ATOM   1033  C   ALA A  75       7.457   0.724  -2.888  1.00  0.00           C  
ATOM   1034  O   ALA A  75       7.399   1.853  -2.403  1.00  0.00           O  
ATOM   1035  CB  ALA A  75       5.108  -0.099  -3.410  1.00  0.00           C  
ATOM   1036  H   ALA A  75       5.136   0.122  -0.959  1.00  0.00           H  
ATOM   1037  HA  ALA A  75       6.766  -1.307  -2.782  1.00  0.00           H  
ATOM   1038  HB1 ALA A  75       4.766  -1.057  -3.801  1.00  0.00           H  
ATOM   1039  HB2 ALA A  75       4.331   0.337  -2.782  1.00  0.00           H  
ATOM   1040  HB3 ALA A  75       5.327   0.575  -4.238  1.00  0.00           H  
ATOM   1041  N   PRO A  76       8.444   0.292  -3.718  1.00  0.00           N  
ATOM   1042  CA  PRO A  76       9.538   1.168  -4.099  1.00  0.00           C  
ATOM   1043  C   PRO A  76       9.079   2.202  -5.129  1.00  0.00           C  
ATOM   1044  O   PRO A  76       9.882   2.995  -5.619  1.00  0.00           O  
ATOM   1045  CB  PRO A  76      10.619   0.241  -4.630  1.00  0.00           C  
ATOM   1046  CG  PRO A  76       9.920  -1.069  -4.959  1.00  0.00           C  
ATOM   1047  CD  PRO A  76       8.545  -1.039  -4.311  1.00  0.00           C  
ATOM   1048  HA  PRO A  76       9.855   1.692  -3.309  1.00  0.00           H  
ATOM   1049  HB3 PRO A  76      11.403   0.088  -3.888  1.00  0.00           H  
ATOM   1050  HG3 PRO A  76      10.498  -1.915  -4.588  1.00  0.00           H  
ATOM   1051  HD3 PRO A  76       8.446  -1.818  -3.555  1.00  0.00           H  
ATOM   1052  N   LEU A  77       7.789   2.160  -5.429  1.00  0.00           N  
ATOM   1053  CA  LEU A  77       7.214   3.082  -6.391  1.00  0.00           C  
ATOM   1054  C   LEU A  77       7.927   4.431  -6.288  1.00  0.00           C  
ATOM   1055  O   LEU A  77       8.253   4.883  -5.191  1.00  0.00           O  
ATOM   1056  CB  LEU A  77       5.697   3.173  -6.206  1.00  0.00           C  
ATOM   1057  CG  LEU A  77       4.847   2.614  -7.349  1.00  0.00           C  
ATOM   1058  CD1 LEU A  77       3.426   2.302  -6.873  1.00  0.00           C  
ATOM   1059  CD2 LEU A  77       4.854   3.559  -8.552  1.00  0.00           C  
ATOM   1060  H   LEU A  77       7.143   1.511  -5.026  1.00  0.00           H  
ATOM   1061  HA  LEU A  77       7.392   2.672  -7.385  1.00  0.00           H  
ATOM   1062  HB3 LEU A  77       5.432   4.221  -6.061  1.00  0.00           H  
ATOM   1063  HG  LEU A  77       5.290   1.673  -7.676  1.00  0.00           H  
ATOM   1064 HD11 LEU A  77       3.368   2.437  -5.793  1.00  0.00           H  
ATOM   1065 HD12 LEU A  77       2.724   2.977  -7.362  1.00  0.00           H  
ATOM   1066 HD13 LEU A  77       3.177   1.272  -7.126  1.00  0.00           H  
ATOM   1067 HD21 LEU A  77       3.853   3.611  -8.979  1.00  0.00           H  
ATOM   1068 HD22 LEU A  77       5.164   4.554  -8.231  1.00  0.00           H  
ATOM   1069 HD23 LEU A  77       5.552   3.186  -9.302  1.00  0.00           H  
ATOM   1070  N   LYS A  78       8.150   5.037  -7.446  1.00  0.00           N  
ATOM   1071  CA  LYS A  78       8.819   6.326  -7.499  1.00  0.00           C  
ATOM   1072  C   LYS A  78       8.314   7.206  -6.354  1.00  0.00           C  
ATOM   1073  O   LYS A  78       7.132   7.177  -6.019  1.00  0.00           O  
ATOM   1074  CB  LYS A  78       8.651   6.960  -8.882  1.00  0.00           C  
ATOM   1075  CG  LYS A  78       9.189   8.391  -8.898  1.00  0.00           C  
ATOM   1076  CD  LYS A  78       8.527   9.215 -10.004  1.00  0.00           C  
ATOM   1077  CE  LYS A  78       9.392  10.418 -10.385  1.00  0.00           C  
ATOM   1078  NZ  LYS A  78       9.868  10.294 -11.781  1.00  0.00           N  
ATOM   1079  H   LYS A  78       7.881   4.664  -8.333  1.00  0.00           H  
ATOM   1080  HA  LYS A  78       9.884   6.146  -7.354  1.00  0.00           H  
ATOM   1081  HB3 LYS A  78       7.597   6.961  -9.160  1.00  0.00           H  
ATOM   1082  HG3 LYS A  78      10.270   8.377  -9.048  1.00  0.00           H  
ATOM   1083  HD3 LYS A  78       7.547   9.556  -9.671  1.00  0.00           H  
ATOM   1084  HE3 LYS A  78      10.244  10.489  -9.710  1.00  0.00           H  
ATOM   1085  HZ1 LYS A  78      10.792   9.912 -11.786  1.00  0.00           H  
ATOM   1086  HZ2 LYS A  78       9.256   9.687 -12.289  1.00  0.00           H  
ATOM   1087  HZ3 LYS A  78       9.877  11.196 -12.212  1.00  0.00           H  
ATOM   1088  N   PRO A  79       9.261   7.989  -5.770  1.00  0.00           N  
ATOM   1089  CA  PRO A  79       8.925   8.875  -4.670  1.00  0.00           C  
ATOM   1090  C   PRO A  79       8.166  10.106  -5.170  1.00  0.00           C  
ATOM   1091  O   PRO A  79       8.066  10.330  -6.375  1.00  0.00           O  
ATOM   1092  CB  PRO A  79      10.256   9.221  -4.022  1.00  0.00           C  
ATOM   1093  CG  PRO A  79      11.320   8.893  -5.057  1.00  0.00           C  
ATOM   1094  CD  PRO A  79      10.672   8.049  -6.142  1.00  0.00           C  
ATOM   1095  HA  PRO A  79       8.309   8.416  -4.030  1.00  0.00           H  
ATOM   1096  HB3 PRO A  79      10.408   8.643  -3.109  1.00  0.00           H  
ATOM   1097  HG3 PRO A  79      12.147   8.352  -4.595  1.00  0.00           H  
ATOM   1098  HD3 PRO A  79      11.113   7.053  -6.186  1.00  0.00           H  
ATOM   1099  N   ALA A  80       7.653  10.872  -4.218  1.00  0.00           N  
ATOM   1100  CA  ALA A  80       6.907  12.074  -4.548  1.00  0.00           C  
ATOM   1101  C   ALA A  80       7.885  13.193  -4.914  1.00  0.00           C  
ATOM   1102  O   ALA A  80       9.042  12.928  -5.234  1.00  0.00           O  
ATOM   1103  CB  ALA A  80       6.003  12.453  -3.372  1.00  0.00           C  
ATOM   1104  H   ALA A  80       7.739  10.682  -3.240  1.00  0.00           H  
ATOM   1105  HA  ALA A  80       6.282  11.852  -5.413  1.00  0.00           H  
ATOM   1106  HB1 ALA A  80       4.979  12.574  -3.725  1.00  0.00           H  
ATOM   1107  HB2 ALA A  80       6.037  11.665  -2.619  1.00  0.00           H  
ATOM   1108  HB3 ALA A  80       6.349  13.389  -2.934  1.00  0.00           H  
ATOM   1109  N   LYS A  81       7.384  14.418  -4.853  1.00  0.00           N  
ATOM   1110  CA  LYS A  81       8.199  15.577  -5.175  1.00  0.00           C  
ATOM   1111  C   LYS A  81       7.355  16.844  -5.028  1.00  0.00           C  
ATOM   1112  O   LYS A  81       7.493  17.781  -5.814  1.00  0.00           O  
ATOM   1113  CB  LYS A  81       8.835  15.417  -6.557  1.00  0.00           C  
ATOM   1114  CG  LYS A  81      10.358  15.311  -6.452  1.00  0.00           C  
ATOM   1115  CD  LYS A  81      11.038  15.998  -7.638  1.00  0.00           C  
ATOM   1116  CE  LYS A  81      11.876  17.191  -7.176  1.00  0.00           C  
ATOM   1117  NZ  LYS A  81      12.925  17.505  -8.169  1.00  0.00           N  
ATOM   1118  H   LYS A  81       6.441  14.624  -4.592  1.00  0.00           H  
ATOM   1119  HA  LYS A  81       9.011  15.615  -4.449  1.00  0.00           H  
ATOM   1120  HB3 LYS A  81       8.568  16.269  -7.184  1.00  0.00           H  
ATOM   1121  HG3 LYS A  81      10.651  14.263  -6.416  1.00  0.00           H  
ATOM   1122  HD3 LYS A  81      10.285  16.331  -8.351  1.00  0.00           H  
ATOM   1123  HE3 LYS A  81      12.334  16.970  -6.211  1.00  0.00           H  
ATOM   1124  HZ1 LYS A  81      13.827  17.385  -7.752  1.00  0.00           H  
ATOM   1125  HZ2 LYS A  81      12.837  16.889  -8.953  1.00  0.00           H  
ATOM   1126  HZ3 LYS A  81      12.823  18.451  -8.476  1.00  0.00           H  
ATOM   1127  N   SER A  82       6.500  16.834  -4.016  1.00  0.00           N  
ATOM   1128  CA  SER A  82       5.634  17.972  -3.757  1.00  0.00           C  
ATOM   1129  C   SER A  82       6.263  19.247  -4.321  1.00  0.00           C  
ATOM   1130  O   SER A  82       7.137  19.843  -3.693  1.00  0.00           O  
ATOM   1131  CB  SER A  82       5.367  18.130  -2.258  1.00  0.00           C  
ATOM   1132  OG  SER A  82       4.559  19.269  -1.978  1.00  0.00           O  
ATOM   1133  H   SER A  82       6.393  16.068  -3.382  1.00  0.00           H  
ATOM   1134  HA  SER A  82       4.700  17.746  -4.270  1.00  0.00           H  
ATOM   1135  HB3 SER A  82       6.315  18.218  -1.728  1.00  0.00           H  
ATOM   1136  HG  SER A  82       3.604  19.074  -2.198  1.00  0.00           H  
ATOM   1137  N   ALA A  83       5.793  19.628  -5.500  1.00  0.00           N  
ATOM   1138  CA  ALA A  83       6.298  20.823  -6.156  1.00  0.00           C  
ATOM   1139  C   ALA A  83       5.355  21.993  -5.872  1.00  0.00           C  
ATOM   1140  O   ALA A  83       5.651  23.133  -6.226  1.00  0.00           O  
ATOM   1141  CB  ALA A  83       6.459  20.553  -7.653  1.00  0.00           C  
ATOM   1142  H   ALA A  83       5.082  19.138  -6.004  1.00  0.00           H  
ATOM   1143  HA  ALA A  83       7.278  21.045  -5.732  1.00  0.00           H  
ATOM   1144  HB1 ALA A  83       7.249  19.818  -7.807  1.00  0.00           H  
ATOM   1145  HB2 ALA A  83       5.522  20.169  -8.057  1.00  0.00           H  
ATOM   1146  HB3 ALA A  83       6.720  21.481  -8.163  1.00  0.00           H  
TER    1147      ALA A  83                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       2.917  17.912 -11.345  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.236  17.720  -9.941  1.00  0.00           C  
ATOM      3  C   MET A   1       3.758  16.304  -9.685  1.00  0.00           C  
ATOM      4  O   MET A   1       2.995  15.341  -9.724  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.985  17.963  -9.095  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.536  19.423  -9.187  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.481  20.425  -8.052  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.358  21.797  -7.843  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.963  17.741 -11.589  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.016  18.448  -9.715  1.00  0.00           H  
ATOM     11  HB3 MET A   1       2.189  17.706  -8.055  1.00  0.00           H  
ATOM     12  HG3 MET A   1       0.474  19.500  -8.956  1.00  0.00           H  
ATOM     13  HE1 MET A   1       1.913  22.672  -7.501  1.00  0.00           H  
ATOM     14  HE2 MET A   1       0.877  22.022  -8.794  1.00  0.00           H  
ATOM     15  HE3 MET A   1       0.599  21.537  -7.104  1.00  0.00           H  
ATOM     16  N   PHE A   2       5.056  16.223  -9.431  1.00  0.00           N  
ATOM     17  CA  PHE A   2       5.689  14.942  -9.169  1.00  0.00           C  
ATOM     18  C   PHE A   2       5.403  13.949 -10.298  1.00  0.00           C  
ATOM     19  O   PHE A   2       4.543  14.193 -11.143  1.00  0.00           O  
ATOM     20  CB  PHE A   2       5.089  14.404  -7.869  1.00  0.00           C  
ATOM     21  CG  PHE A   2       4.692  15.492  -6.870  1.00  0.00           C  
ATOM     22  CD1 PHE A   2       5.609  15.971  -5.986  1.00  0.00           C  
ATOM     23  CD2 PHE A   2       3.423  15.980  -6.865  1.00  0.00           C  
ATOM     24  CE1 PHE A   2       5.241  16.980  -5.058  1.00  0.00           C  
ATOM     25  CE2 PHE A   2       3.055  16.991  -5.937  1.00  0.00           C  
ATOM     26  CZ  PHE A   2       3.971  17.470  -5.053  1.00  0.00           C  
ATOM     27  H   PHE A   2       5.671  17.012  -9.402  1.00  0.00           H  
ATOM     28  HA  PHE A   2       6.762  15.118  -9.106  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       5.810  13.736  -7.398  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       6.626  15.579  -5.991  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.689  15.597  -7.572  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       5.975  17.364  -4.350  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       2.038  17.383  -5.932  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       3.689  18.244  -4.341  1.00  0.00           H  
ATOM     35  N   PRO A   3       6.162  12.820 -10.276  1.00  0.00           N  
ATOM     36  CA  PRO A   3       5.999  11.790 -11.288  1.00  0.00           C  
ATOM     37  C   PRO A   3       4.724  10.980 -11.044  1.00  0.00           C  
ATOM     38  O   PRO A   3       3.677  11.543 -10.729  1.00  0.00           O  
ATOM     39  CB  PRO A   3       7.263  10.950 -11.200  1.00  0.00           C  
ATOM     40  CG  PRO A   3       7.872  11.253  -9.841  1.00  0.00           C  
ATOM     41  CD  PRO A   3       7.190  12.496  -9.292  1.00  0.00           C  
ATOM     42  HA  PRO A   3       5.891  12.204 -12.191  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       7.955  11.200 -12.004  1.00  0.00           H  
ATOM     44  HG3 PRO A   3       8.946  11.416  -9.932  1.00  0.00           H  
ATOM     45  HD3 PRO A   3       7.898  13.317  -9.174  1.00  0.00           H  
ATOM     46  N   ALA A   4       4.855   9.670 -11.200  1.00  0.00           N  
ATOM     47  CA  ALA A   4       3.726   8.776 -11.001  1.00  0.00           C  
ATOM     48  C   ALA A   4       2.673   9.476 -10.139  1.00  0.00           C  
ATOM     49  O   ALA A   4       1.500   9.528 -10.506  1.00  0.00           O  
ATOM     50  CB  ALA A   4       4.214   7.468 -10.377  1.00  0.00           C  
ATOM     51  H   ALA A   4       5.710   9.220 -11.457  1.00  0.00           H  
ATOM     52  HA  ALA A   4       3.298   8.560 -11.979  1.00  0.00           H  
ATOM     53  HB1 ALA A   4       3.577   6.648 -10.707  1.00  0.00           H  
ATOM     54  HB2 ALA A   4       5.241   7.279 -10.688  1.00  0.00           H  
ATOM     55  HB3 ALA A   4       4.172   7.546  -9.290  1.00  0.00           H  
ATOM     56  N   MET A   5       3.129   9.998  -9.010  1.00  0.00           N  
ATOM     57  CA  MET A   5       2.242  10.692  -8.093  1.00  0.00           C  
ATOM     58  C   MET A   5       1.502  11.829  -8.801  1.00  0.00           C  
ATOM     59  O   MET A   5       2.127  12.764  -9.301  1.00  0.00           O  
ATOM     60  CB  MET A   5       3.053  11.258  -6.927  1.00  0.00           C  
ATOM     61  CG  MET A   5       2.134  11.841  -5.851  1.00  0.00           C  
ATOM     62  SD  MET A   5       1.790  13.557  -6.206  1.00  0.00           S  
ATOM     63  CE  MET A   5       1.825  14.228  -4.553  1.00  0.00           C  
ATOM     64  H   MET A   5       4.085   9.951  -8.720  1.00  0.00           H  
ATOM     65  HA  MET A   5       1.527   9.942  -7.753  1.00  0.00           H  
ATOM     66  HB3 MET A   5       3.729  12.033  -7.291  1.00  0.00           H  
ATOM     67  HG3 MET A   5       2.604  11.751  -4.872  1.00  0.00           H  
ATOM     68  HE1 MET A   5       0.805  14.404  -4.210  1.00  0.00           H  
ATOM     69  HE2 MET A   5       2.317  13.521  -3.884  1.00  0.00           H  
ATOM     70  HE3 MET A   5       2.375  15.169  -4.554  1.00  0.00           H  
ATOM     71  N   PRO A   6       0.148  11.709  -8.822  1.00  0.00           N  
ATOM     72  CA  PRO A   6      -0.683  12.716  -9.461  1.00  0.00           C  
ATOM     73  C   PRO A   6      -0.773  13.978  -8.601  1.00  0.00           C  
ATOM     74  O   PRO A   6       0.047  14.885  -8.736  1.00  0.00           O  
ATOM     75  CB  PRO A   6      -2.029  12.042  -9.669  1.00  0.00           C  
ATOM     76  CG  PRO A   6      -2.047  10.849  -8.727  1.00  0.00           C  
ATOM     77  CD  PRO A   6      -0.626  10.616  -8.241  1.00  0.00           C  
ATOM     78  HA  PRO A   6      -0.274  13.004 -10.328  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      -2.151  11.723 -10.704  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -2.426   9.963  -9.238  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -0.249   9.647  -8.567  1.00  0.00           H  
ATOM     82  N   LEU A   7      -1.778  13.996  -7.737  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -1.985  15.132  -6.855  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.856  14.701  -5.673  1.00  0.00           C  
ATOM     85  O   LEU A   7      -3.919  15.276  -5.438  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -2.552  16.319  -7.636  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -4.025  16.217  -8.035  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -4.816  17.425  -7.529  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -4.172  16.031  -9.547  1.00  0.00           C  
ATOM     90  H   LEU A   7      -2.440  13.254  -7.634  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -1.009  15.433  -6.474  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -1.958  16.450  -8.540  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -4.448  15.333  -7.559  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -4.135  18.259  -7.356  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -5.560  17.712  -8.272  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -5.317  17.165  -6.595  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -3.816  16.924 -10.060  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -3.582  15.171  -9.866  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -5.220  15.864  -9.792  1.00  0.00           H  
ATOM    100  N   SER A   8      -2.374  13.695  -4.959  1.00  0.00           N  
ATOM    101  CA  SER A   8      -3.095  13.181  -3.807  1.00  0.00           C  
ATOM    102  C   SER A   8      -2.155  12.352  -2.930  1.00  0.00           C  
ATOM    103  O   SER A   8      -2.441  11.195  -2.627  1.00  0.00           O  
ATOM    104  CB  SER A   8      -4.297  12.339  -4.241  1.00  0.00           C  
ATOM    105  OG  SER A   8      -4.627  12.546  -5.611  1.00  0.00           O  
ATOM    106  H   SER A   8      -1.509  13.233  -5.157  1.00  0.00           H  
ATOM    107  HA  SER A   8      -3.444  14.062  -3.269  1.00  0.00           H  
ATOM    108  HB3 SER A   8      -5.157  12.588  -3.618  1.00  0.00           H  
ATOM    109  HG  SER A   8      -5.615  12.668  -5.710  1.00  0.00           H  
ATOM    110  N   SER A   9      -1.052  12.977  -2.544  1.00  0.00           N  
ATOM    111  CA  SER A   9      -0.068  12.312  -1.707  1.00  0.00           C  
ATOM    112  C   SER A   9       0.515  13.302  -0.696  1.00  0.00           C  
ATOM    113  O   SER A   9       1.431  14.056  -1.018  1.00  0.00           O  
ATOM    114  CB  SER A   9       1.049  11.697  -2.552  1.00  0.00           C  
ATOM    115  OG  SER A   9       2.341  12.030  -2.053  1.00  0.00           O  
ATOM    116  H   SER A   9      -0.826  13.918  -2.794  1.00  0.00           H  
ATOM    117  HA  SER A   9      -0.614  11.519  -1.194  1.00  0.00           H  
ATOM    118  HB3 SER A   9       0.958  12.042  -3.581  1.00  0.00           H  
ATOM    119  HG  SER A   9       2.992  11.306  -2.277  1.00  0.00           H  
ATOM    120  N   LEU A  10      -0.042  13.268   0.506  1.00  0.00           N  
ATOM    121  CA  LEU A  10       0.410  14.153   1.565  1.00  0.00           C  
ATOM    122  C   LEU A  10      -0.489  15.390   1.610  1.00  0.00           C  
ATOM    123  O   LEU A  10      -0.085  16.439   2.111  1.00  0.00           O  
ATOM    124  CB  LEU A  10       1.895  14.478   1.393  1.00  0.00           C  
ATOM    125  CG  LEU A  10       2.647  14.871   2.667  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       3.401  13.673   3.249  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       3.574  16.062   2.411  1.00  0.00           C  
ATOM    128  H   LEU A  10      -0.788  12.651   0.760  1.00  0.00           H  
ATOM    129  HA  LEU A  10       0.305  13.615   2.508  1.00  0.00           H  
ATOM    130  HB3 LEU A  10       1.988  15.293   0.676  1.00  0.00           H  
ATOM    131  HG  LEU A  10       1.917  15.185   3.412  1.00  0.00           H  
ATOM    132 HD11 LEU A  10       3.184  12.784   2.657  1.00  0.00           H  
ATOM    133 HD12 LEU A  10       4.473  13.872   3.226  1.00  0.00           H  
ATOM    134 HD13 LEU A  10       3.084  13.510   4.280  1.00  0.00           H  
ATOM    135 HD21 LEU A  10       4.572  15.700   2.166  1.00  0.00           H  
ATOM    136 HD22 LEU A  10       3.186  16.651   1.581  1.00  0.00           H  
ATOM    137 HD23 LEU A  10       3.622  16.683   3.307  1.00  0.00           H  
ATOM    138  N   PHE A  11      -1.693  15.227   1.081  1.00  0.00           N  
ATOM    139  CA  PHE A  11      -2.653  16.317   1.054  1.00  0.00           C  
ATOM    140  C   PHE A  11      -3.939  15.897   0.338  1.00  0.00           C  
ATOM    141  O   PHE A  11      -4.549  16.697  -0.369  1.00  0.00           O  
ATOM    142  CB  PHE A  11      -2.004  17.466   0.278  1.00  0.00           C  
ATOM    143  CG  PHE A  11      -2.466  18.855   0.722  1.00  0.00           C  
ATOM    144  CD1 PHE A  11      -2.185  19.296   1.978  1.00  0.00           C  
ATOM    145  CD2 PHE A  11      -3.158  19.649  -0.139  1.00  0.00           C  
ATOM    146  CE1 PHE A  11      -2.613  20.586   2.389  1.00  0.00           C  
ATOM    147  CE2 PHE A  11      -3.587  20.938   0.273  1.00  0.00           C  
ATOM    148  CZ  PHE A  11      -3.305  21.379   1.528  1.00  0.00           C  
ATOM    149  H   PHE A  11      -2.014  14.370   0.676  1.00  0.00           H  
ATOM    150  HA  PHE A  11      -2.881  16.572   2.089  1.00  0.00           H  
ATOM    151  HB3 PHE A  11      -2.222  17.342  -0.782  1.00  0.00           H  
ATOM    152  HD1 PHE A  11      -1.630  18.660   2.667  1.00  0.00           H  
ATOM    153  HD2 PHE A  11      -3.383  19.294  -1.145  1.00  0.00           H  
ATOM    154  HE1 PHE A  11      -2.388  20.940   3.395  1.00  0.00           H  
ATOM    155  HE2 PHE A  11      -4.141  21.574  -0.417  1.00  0.00           H  
ATOM    156  HZ  PHE A  11      -3.634  22.369   1.845  1.00  0.00           H  
ATOM    157  N   VAL A  12      -4.313  14.644   0.550  1.00  0.00           N  
ATOM    158  CA  VAL A  12      -5.515  14.108  -0.066  1.00  0.00           C  
ATOM    159  C   VAL A  12      -6.713  14.976   0.325  1.00  0.00           C  
ATOM    160  O   VAL A  12      -6.666  16.199   0.196  1.00  0.00           O  
ATOM    161  CB  VAL A  12      -5.691  12.638   0.321  1.00  0.00           C  
ATOM    162  CG1 VAL A  12      -6.026  12.499   1.807  1.00  0.00           C  
ATOM    163  CG2 VAL A  12      -6.758  11.967  -0.546  1.00  0.00           C  
ATOM    164  H   VAL A  12      -3.811  14.000   1.127  1.00  0.00           H  
ATOM    165  HA  VAL A  12      -5.383  14.160  -1.146  1.00  0.00           H  
ATOM    166  HB  VAL A  12      -4.744  12.129   0.142  1.00  0.00           H  
ATOM    167 HG11 VAL A  12      -6.183  13.488   2.238  1.00  0.00           H  
ATOM    168 HG12 VAL A  12      -6.934  11.905   1.921  1.00  0.00           H  
ATOM    169 HG13 VAL A  12      -5.202  12.004   2.321  1.00  0.00           H  
ATOM    170 HG21 VAL A  12      -7.312  11.246   0.053  1.00  0.00           H  
ATOM    171 HG22 VAL A  12      -7.442  12.723  -0.931  1.00  0.00           H  
ATOM    172 HG23 VAL A  12      -6.277  11.455  -1.381  1.00  0.00           H  
ATOM    173  N   ASN A  13      -7.758  14.312   0.796  1.00  0.00           N  
ATOM    174  CA  ASN A  13      -8.965  15.007   1.206  1.00  0.00           C  
ATOM    175  C   ASN A  13      -8.583  16.300   1.929  1.00  0.00           C  
ATOM    176  O   ASN A  13      -9.366  17.248   1.969  1.00  0.00           O  
ATOM    177  CB  ASN A  13      -9.793  14.154   2.170  1.00  0.00           C  
ATOM    178  CG  ASN A  13     -10.040  12.758   1.592  1.00  0.00           C  
ATOM    179  OD1 ASN A  13      -9.679  12.450   0.468  1.00  0.00           O  
ATOM    180  ND2 ASN A  13     -10.674  11.934   2.422  1.00  0.00           N  
ATOM    181  H   ASN A  13      -7.787  13.317   0.897  1.00  0.00           H  
ATOM    182  HA  ASN A  13      -9.516  15.192   0.284  1.00  0.00           H  
ATOM    183  HB3 ASN A  13     -10.746  14.643   2.369  1.00  0.00           H  
ATOM    184 HD21 ASN A  13     -10.943  12.250   3.331  1.00  0.00           H  
ATOM    185 HD22 ASN A  13     -10.882  11.000   2.136  1.00  0.00           H  
ATOM    186  N   GLY A  14      -7.379  16.298   2.482  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -6.883  17.459   3.201  1.00  0.00           C  
ATOM    188  C   GLY A  14      -5.459  17.223   3.708  1.00  0.00           C  
ATOM    189  O   GLY A  14      -4.724  16.411   3.149  1.00  0.00           O  
ATOM    190  H   GLY A  14      -6.748  15.522   2.445  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -6.902  18.331   2.547  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -7.541  17.678   4.043  1.00  0.00           H  
ATOM    193  N   PRO A  15      -5.103  17.967   4.789  1.00  0.00           N  
ATOM    194  CA  PRO A  15      -3.780  17.847   5.378  1.00  0.00           C  
ATOM    195  C   PRO A  15      -3.654  16.553   6.183  1.00  0.00           C  
ATOM    196  O   PRO A  15      -4.432  15.619   5.991  1.00  0.00           O  
ATOM    197  CB  PRO A  15      -3.614  19.095   6.229  1.00  0.00           C  
ATOM    198  CG  PRO A  15      -5.017  19.636   6.457  1.00  0.00           C  
ATOM    199  CD  PRO A  15      -5.949  18.939   5.478  1.00  0.00           C  
ATOM    200  HA  PRO A  15      -3.085  17.791   4.662  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -2.989  19.832   5.724  1.00  0.00           H  
ATOM    202  HG3 PRO A  15      -5.039  20.714   6.304  1.00  0.00           H  
ATOM    203  HD3 PRO A  15      -6.388  19.648   4.777  1.00  0.00           H  
ATOM    204  N   ARG A  16      -2.669  16.539   7.070  1.00  0.00           N  
ATOM    205  CA  ARG A  16      -2.430  15.374   7.906  1.00  0.00           C  
ATOM    206  C   ARG A  16      -3.551  15.223   8.937  1.00  0.00           C  
ATOM    207  O   ARG A  16      -3.542  14.288   9.736  1.00  0.00           O  
ATOM    208  CB  ARG A  16      -1.089  15.483   8.631  1.00  0.00           C  
ATOM    209  CG  ARG A  16      -1.223  16.310   9.912  1.00  0.00           C  
ATOM    210  CD  ARG A  16      -1.770  17.705   9.608  1.00  0.00           C  
ATOM    211  NE  ARG A  16      -0.809  18.454   8.768  1.00  0.00           N  
ATOM    212  CZ  ARG A  16      -0.949  19.745   8.435  1.00  0.00           C  
ATOM    213  NH1 ARG A  16      -2.010  20.437   8.869  1.00  0.00           N  
ATOM    214  NH2 ARG A  16      -0.026  20.343   7.669  1.00  0.00           N  
ATOM    215  H   ARG A  16      -2.042  17.302   7.220  1.00  0.00           H  
ATOM    216  HA  ARG A  16      -2.419  14.532   7.214  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -0.351  15.942   7.974  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -0.252  16.394  10.398  1.00  0.00           H  
ATOM    219  HD3 ARG A  16      -1.951  18.245  10.538  1.00  0.00           H  
ATOM    220  HE  ARG A  16      -0.006  17.967   8.427  1.00  0.00           H  
ATOM    221 HH11 ARG A  16      -2.699  19.992   9.441  1.00  0.00           H  
ATOM    222 HH12 ARG A  16      -2.114  21.401   8.621  1.00  0.00           H  
ATOM    223 HH21 ARG A  16       0.766  19.825   7.345  1.00  0.00           H  
ATOM    224 HH22 ARG A  16      -0.130  21.305   7.421  1.00  0.00           H  
ATOM    225  N   THR A  17      -4.487  16.159   8.887  1.00  0.00           N  
ATOM    226  CA  THR A  17      -5.612  16.142   9.807  1.00  0.00           C  
ATOM    227  C   THR A  17      -6.852  15.561   9.125  1.00  0.00           C  
ATOM    228  O   THR A  17      -7.762  15.073   9.793  1.00  0.00           O  
ATOM    229  CB  THR A  17      -5.816  17.565  10.330  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -4.714  17.775  11.208  1.00  0.00           O  
ATOM    231  CG2 THR A  17      -7.043  17.685  11.238  1.00  0.00           C  
ATOM    232  H   THR A  17      -4.487  16.917   8.234  1.00  0.00           H  
ATOM    233  HA  THR A  17      -5.366  15.481  10.639  1.00  0.00           H  
ATOM    234  HB  THR A  17      -5.870  18.278   9.507  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -4.830  18.635  11.704  1.00  0.00           H  
ATOM    236 HG21 THR A  17      -7.850  18.176  10.695  1.00  0.00           H  
ATOM    237 HG22 THR A  17      -7.365  16.690  11.546  1.00  0.00           H  
ATOM    238 HG23 THR A  17      -6.786  18.273  12.119  1.00  0.00           H  
ATOM    239  N   LEU A  18      -6.847  15.633   7.802  1.00  0.00           N  
ATOM    240  CA  LEU A  18      -7.961  15.121   7.021  1.00  0.00           C  
ATOM    241  C   LEU A  18      -7.855  13.597   6.928  1.00  0.00           C  
ATOM    242  O   LEU A  18      -8.334  12.884   7.808  1.00  0.00           O  
ATOM    243  CB  LEU A  18      -8.025  15.816   5.660  1.00  0.00           C  
ATOM    244  CG  LEU A  18      -9.250  16.700   5.415  1.00  0.00           C  
ATOM    245  CD1 LEU A  18     -10.536  15.981   5.827  1.00  0.00           C  
ATOM    246  CD2 LEU A  18      -9.099  18.052   6.115  1.00  0.00           C  
ATOM    247  H   LEU A  18      -6.103  16.032   7.266  1.00  0.00           H  
ATOM    248  HA  LEU A  18      -8.877  15.372   7.554  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -7.991  15.053   4.882  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -9.320  16.898   4.345  1.00  0.00           H  
ATOM    251 HD11 LEU A  18     -10.328  14.921   5.974  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -10.910  16.411   6.756  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -11.285  16.099   5.044  1.00  0.00           H  
ATOM    254 HD21 LEU A  18     -10.077  18.401   6.445  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -8.442  17.943   6.978  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -8.670  18.775   5.421  1.00  0.00           H  
ATOM    257  N   CYS A  19      -7.222  13.144   5.856  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -7.047  11.719   5.638  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.615  11.345   6.027  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.124  10.281   5.653  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.368  11.323   4.194  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -8.510   9.905   4.023  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.834  13.731   5.145  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -7.767  11.212   6.280  1.00  0.00           H  
ATOM    265  HB3 CYS A  19      -6.435  11.085   3.682  1.00  0.00           H  
ATOM    266  N   GLY A  20      -4.986  12.241   6.772  1.00  0.00           N  
ATOM    267  CA  GLY A  20      -3.620  12.019   7.215  1.00  0.00           C  
ATOM    268  C   GLY A  20      -2.676  11.854   6.022  1.00  0.00           C  
ATOM    269  O   GLY A  20      -3.009  11.171   5.054  1.00  0.00           O  
ATOM    270  H   GLY A  20      -5.392  13.105   7.071  1.00  0.00           H  
ATOM    271  HA2 GLY A  20      -3.293  12.858   7.829  1.00  0.00           H  
ATOM    272  HA3 GLY A  20      -3.578  11.130   7.843  1.00  0.00           H  
ATOM    273  N   ALA A  21      -1.519  12.489   6.132  1.00  0.00           N  
ATOM    274  CA  ALA A  21      -0.524  12.420   5.074  1.00  0.00           C  
ATOM    275  C   ALA A  21       0.518  11.358   5.429  1.00  0.00           C  
ATOM    276  O   ALA A  21       1.425  11.086   4.643  1.00  0.00           O  
ATOM    277  CB  ALA A  21       0.099  13.802   4.870  1.00  0.00           C  
ATOM    278  H   ALA A  21      -1.256  13.041   6.923  1.00  0.00           H  
ATOM    279  HA  ALA A  21      -1.035  12.125   4.158  1.00  0.00           H  
ATOM    280  HB1 ALA A  21      -0.507  14.372   4.165  1.00  0.00           H  
ATOM    281  HB2 ALA A  21       0.138  14.328   5.823  1.00  0.00           H  
ATOM    282  HB3 ALA A  21       1.109  13.690   4.474  1.00  0.00           H  
ATOM    283  N   GLU A  22       0.354  10.785   6.612  1.00  0.00           N  
ATOM    284  CA  GLU A  22       1.270   9.758   7.080  1.00  0.00           C  
ATOM    285  C   GLU A  22       1.296   8.584   6.099  1.00  0.00           C  
ATOM    286  O   GLU A  22       2.358   8.200   5.613  1.00  0.00           O  
ATOM    287  CB  GLU A  22       0.894   9.288   8.487  1.00  0.00           C  
ATOM    288  CG  GLU A  22       2.144   9.034   9.332  1.00  0.00           C  
ATOM    289  CD  GLU A  22       1.922   7.873  10.304  1.00  0.00           C  
ATOM    290  OE1 GLU A  22       2.059   6.717   9.848  1.00  0.00           O  
ATOM    291  OE2 GLU A  22       1.621   8.168  11.481  1.00  0.00           O  
ATOM    292  H   GLU A  22      -0.386  11.011   7.245  1.00  0.00           H  
ATOM    293  HA  GLU A  22       2.249  10.235   7.112  1.00  0.00           H  
ATOM    294  HB3 GLU A  22       0.302   8.376   8.425  1.00  0.00           H  
ATOM    295  HG3 GLU A  22       2.402   9.935   9.888  1.00  0.00           H  
ATOM    296  N   LEU A  23       0.114   8.045   5.839  1.00  0.00           N  
ATOM    297  CA  LEU A  23      -0.012   6.923   4.925  1.00  0.00           C  
ATOM    298  C   LEU A  23       1.117   6.980   3.894  1.00  0.00           C  
ATOM    299  O   LEU A  23       1.730   5.962   3.581  1.00  0.00           O  
ATOM    300  CB  LEU A  23      -1.411   6.891   4.304  1.00  0.00           C  
ATOM    301  CG  LEU A  23      -2.246   8.162   4.468  1.00  0.00           C  
ATOM    302  CD1 LEU A  23      -2.974   8.171   5.813  1.00  0.00           C  
ATOM    303  CD2 LEU A  23      -1.385   9.412   4.275  1.00  0.00           C  
ATOM    304  H   LEU A  23      -0.746   8.362   6.238  1.00  0.00           H  
ATOM    305  HA  LEU A  23       0.101   6.010   5.510  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      -1.962   6.059   4.743  1.00  0.00           H  
ATOM    307  HG  LEU A  23      -3.008   8.173   3.688  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      -2.484   7.478   6.496  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      -2.950   9.176   6.233  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      -4.011   7.863   5.666  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      -1.258   9.918   5.232  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      -0.409   9.124   3.885  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      -1.873  10.084   3.569  1.00  0.00           H  
ATOM    314  N   VAL A  24       1.357   8.184   3.394  1.00  0.00           N  
ATOM    315  CA  VAL A  24       2.401   8.389   2.404  1.00  0.00           C  
ATOM    316  C   VAL A  24       3.730   8.645   3.117  1.00  0.00           C  
ATOM    317  O   VAL A  24       4.787   8.239   2.635  1.00  0.00           O  
ATOM    318  CB  VAL A  24       2.006   9.519   1.452  1.00  0.00           C  
ATOM    319  CG1 VAL A  24       1.472  10.726   2.226  1.00  0.00           C  
ATOM    320  CG2 VAL A  24       3.181   9.918   0.557  1.00  0.00           C  
ATOM    321  H   VAL A  24       0.853   9.008   3.653  1.00  0.00           H  
ATOM    322  HA  VAL A  24       2.487   7.471   1.822  1.00  0.00           H  
ATOM    323  HB  VAL A  24       1.205   9.152   0.809  1.00  0.00           H  
ATOM    324 HG11 VAL A  24       2.230  11.073   2.927  1.00  0.00           H  
ATOM    325 HG12 VAL A  24       1.229  11.526   1.528  1.00  0.00           H  
ATOM    326 HG13 VAL A  24       0.574  10.438   2.774  1.00  0.00           H  
ATOM    327 HG21 VAL A  24       3.427  10.966   0.725  1.00  0.00           H  
ATOM    328 HG22 VAL A  24       4.045   9.299   0.796  1.00  0.00           H  
ATOM    329 HG23 VAL A  24       2.907   9.772  -0.488  1.00  0.00           H  
ATOM    330  N   ASP A  25       3.634   9.317   4.255  1.00  0.00           N  
ATOM    331  CA  ASP A  25       4.817   9.633   5.040  1.00  0.00           C  
ATOM    332  C   ASP A  25       5.264   8.385   5.804  1.00  0.00           C  
ATOM    333  O   ASP A  25       6.378   8.337   6.323  1.00  0.00           O  
ATOM    334  CB  ASP A  25       4.521  10.732   6.062  1.00  0.00           C  
ATOM    335  CG  ASP A  25       5.523  11.888   6.076  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       6.607  11.693   6.669  1.00  0.00           O  
ATOM    337  OD2 ASP A  25       5.184  12.940   5.492  1.00  0.00           O  
ATOM    338  H   ASP A  25       2.771   9.644   4.641  1.00  0.00           H  
ATOM    339  HA  ASP A  25       5.559   9.968   4.316  1.00  0.00           H  
ATOM    340  HB3 ASP A  25       4.491  10.285   7.056  1.00  0.00           H  
ATOM    341  N   ALA A  26       4.372   7.406   5.849  1.00  0.00           N  
ATOM    342  CA  ALA A  26       4.662   6.161   6.540  1.00  0.00           C  
ATOM    343  C   ALA A  26       5.423   5.225   5.599  1.00  0.00           C  
ATOM    344  O   ALA A  26       6.525   4.779   5.918  1.00  0.00           O  
ATOM    345  CB  ALA A  26       3.358   5.543   7.047  1.00  0.00           C  
ATOM    346  H   ALA A  26       3.469   7.453   5.424  1.00  0.00           H  
ATOM    347  HA  ALA A  26       5.295   6.396   7.396  1.00  0.00           H  
ATOM    348  HB1 ALA A  26       3.487   5.217   8.079  1.00  0.00           H  
ATOM    349  HB2 ALA A  26       2.560   6.285   6.998  1.00  0.00           H  
ATOM    350  HB3 ALA A  26       3.095   4.687   6.426  1.00  0.00           H  
ATOM    351  N   LEU A  27       4.806   4.954   4.458  1.00  0.00           N  
ATOM    352  CA  LEU A  27       5.411   4.080   3.468  1.00  0.00           C  
ATOM    353  C   LEU A  27       6.816   4.587   3.137  1.00  0.00           C  
ATOM    354  O   LEU A  27       7.777   3.819   3.153  1.00  0.00           O  
ATOM    355  CB  LEU A  27       4.502   3.943   2.246  1.00  0.00           C  
ATOM    356  CG  LEU A  27       3.130   3.313   2.497  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       2.013   4.188   1.925  1.00  0.00           C  
ATOM    358  CD2 LEU A  27       3.075   1.884   1.952  1.00  0.00           C  
ATOM    359  H   LEU A  27       3.911   5.322   4.206  1.00  0.00           H  
ATOM    360  HA  LEU A  27       5.499   3.091   3.918  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       5.022   3.347   1.496  1.00  0.00           H  
ATOM    362  HG  LEU A  27       2.975   3.254   3.574  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       2.412   5.172   1.677  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       1.609   3.721   1.027  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       1.220   4.295   2.666  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       3.036   1.913   0.863  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       3.964   1.340   2.270  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       2.185   1.384   2.334  1.00  0.00           H  
ATOM    369  N   GLN A  28       6.891   5.877   2.845  1.00  0.00           N  
ATOM    370  CA  GLN A  28       8.162   6.496   2.510  1.00  0.00           C  
ATOM    371  C   GLN A  28       9.131   6.389   3.688  1.00  0.00           C  
ATOM    372  O   GLN A  28      10.303   6.059   3.506  1.00  0.00           O  
ATOM    373  CB  GLN A  28       7.969   7.955   2.090  1.00  0.00           C  
ATOM    374  CG  GLN A  28       8.583   8.907   3.118  1.00  0.00           C  
ATOM    375  CD  GLN A  28       8.086  10.338   2.905  1.00  0.00           C  
ATOM    376  OE1 GLN A  28       6.899  10.600   2.786  1.00  0.00           O  
ATOM    377  NE2 GLN A  28       9.055  11.247   2.864  1.00  0.00           N  
ATOM    378  H   GLN A  28       6.105   6.495   2.834  1.00  0.00           H  
ATOM    379  HA  GLN A  28       8.546   5.929   1.662  1.00  0.00           H  
ATOM    380  HB3 GLN A  28       6.905   8.167   1.982  1.00  0.00           H  
ATOM    381  HG3 GLN A  28       9.670   8.880   3.041  1.00  0.00           H  
ATOM    382 HE21 GLN A  28      10.009  10.966   2.968  1.00  0.00           H  
ATOM    383 HE22 GLN A  28       8.830  12.212   2.728  1.00  0.00           H  
ATOM    384  N   PHE A  29       8.608   6.673   4.872  1.00  0.00           N  
ATOM    385  CA  PHE A  29       9.413   6.612   6.080  1.00  0.00           C  
ATOM    386  C   PHE A  29      10.346   5.401   6.057  1.00  0.00           C  
ATOM    387  O   PHE A  29      11.543   5.530   6.312  1.00  0.00           O  
ATOM    388  CB  PHE A  29       8.444   6.472   7.257  1.00  0.00           C  
ATOM    389  CG  PHE A  29       9.011   5.686   8.440  1.00  0.00           C  
ATOM    390  CD1 PHE A  29      10.329   5.793   8.758  1.00  0.00           C  
ATOM    391  CD2 PHE A  29       8.197   4.880   9.173  1.00  0.00           C  
ATOM    392  CE1 PHE A  29      10.856   5.062   9.856  1.00  0.00           C  
ATOM    393  CE2 PHE A  29       8.724   4.150  10.271  1.00  0.00           C  
ATOM    394  CZ  PHE A  29      10.042   4.256  10.589  1.00  0.00           C  
ATOM    395  H   PHE A  29       7.655   6.940   5.012  1.00  0.00           H  
ATOM    396  HA  PHE A  29      10.007   7.526   6.120  1.00  0.00           H  
ATOM    397  HB3 PHE A  29       7.535   5.981   6.909  1.00  0.00           H  
ATOM    398  HD1 PHE A  29      10.981   6.438   8.170  1.00  0.00           H  
ATOM    399  HD2 PHE A  29       7.141   4.794   8.917  1.00  0.00           H  
ATOM    400  HE1 PHE A  29      11.912   5.149  10.112  1.00  0.00           H  
ATOM    401  HE2 PHE A  29       8.072   3.504  10.859  1.00  0.00           H  
ATOM    402  HZ  PHE A  29      10.446   3.696  11.433  1.00  0.00           H  
ATOM    403  N   VAL A  30       9.764   4.251   5.749  1.00  0.00           N  
ATOM    404  CA  VAL A  30      10.530   3.017   5.689  1.00  0.00           C  
ATOM    405  C   VAL A  30      10.865   2.701   4.231  1.00  0.00           C  
ATOM    406  O   VAL A  30      12.028   2.488   3.889  1.00  0.00           O  
ATOM    407  CB  VAL A  30       9.762   1.891   6.385  1.00  0.00           C  
ATOM    408  CG1 VAL A  30      10.643   0.653   6.556  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       9.204   2.358   7.731  1.00  0.00           C  
ATOM    410  H   VAL A  30       8.791   4.155   5.543  1.00  0.00           H  
ATOM    411  HA  VAL A  30      11.459   3.180   6.235  1.00  0.00           H  
ATOM    412  HB  VAL A  30       8.920   1.619   5.750  1.00  0.00           H  
ATOM    413 HG11 VAL A  30      11.588   0.940   7.017  1.00  0.00           H  
ATOM    414 HG12 VAL A  30      10.133  -0.070   7.194  1.00  0.00           H  
ATOM    415 HG13 VAL A  30      10.835   0.205   5.581  1.00  0.00           H  
ATOM    416 HG21 VAL A  30      10.026   2.658   8.381  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       8.539   3.207   7.573  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       8.650   1.543   8.197  1.00  0.00           H  
ATOM    419  N   CYS A  31       9.826   2.678   3.409  1.00  0.00           N  
ATOM    420  CA  CYS A  31       9.995   2.391   1.995  1.00  0.00           C  
ATOM    421  C   CYS A  31      10.997   3.392   1.418  1.00  0.00           C  
ATOM    422  O   CYS A  31      11.673   3.102   0.432  1.00  0.00           O  
ATOM    423  CB  CYS A  31       8.661   2.424   1.247  1.00  0.00           C  
ATOM    424  SG  CYS A  31       8.265   0.898   0.316  1.00  0.00           S  
ATOM    425  H   CYS A  31       8.884   2.852   3.695  1.00  0.00           H  
ATOM    426  HA  CYS A  31      10.382   1.374   1.927  1.00  0.00           H  
ATOM    427  HB3 CYS A  31       8.670   3.264   0.554  1.00  0.00           H  
ATOM    428  N   GLY A  32      11.062   4.551   2.057  1.00  0.00           N  
ATOM    429  CA  GLY A  32      11.971   5.597   1.620  1.00  0.00           C  
ATOM    430  C   GLY A  32      11.513   6.967   2.124  1.00  0.00           C  
ATOM    431  O   GLY A  32      10.485   7.483   1.685  1.00  0.00           O  
ATOM    432  H   GLY A  32      10.510   4.779   2.859  1.00  0.00           H  
ATOM    433  HA2 GLY A  32      12.975   5.388   1.986  1.00  0.00           H  
ATOM    434  HA3 GLY A  32      12.024   5.606   0.531  1.00  0.00           H  
ATOM    435  N   ASP A  33      12.297   7.518   3.039  1.00  0.00           N  
ATOM    436  CA  ASP A  33      11.985   8.819   3.607  1.00  0.00           C  
ATOM    437  C   ASP A  33      12.020   9.875   2.502  1.00  0.00           C  
ATOM    438  O   ASP A  33      12.312  11.042   2.762  1.00  0.00           O  
ATOM    439  CB  ASP A  33      13.010   9.214   4.672  1.00  0.00           C  
ATOM    440  CG  ASP A  33      13.576   8.051   5.489  1.00  0.00           C  
ATOM    441  OD1 ASP A  33      13.969   7.050   4.854  1.00  0.00           O  
ATOM    442  OD2 ASP A  33      13.600   8.189   6.732  1.00  0.00           O  
ATOM    443  H   ASP A  33      13.131   7.092   3.390  1.00  0.00           H  
ATOM    444  HA  ASP A  33      10.994   8.708   4.047  1.00  0.00           H  
ATOM    445  HB3 ASP A  33      12.546   9.926   5.355  1.00  0.00           H  
ATOM    446  N   ARG A  34      11.717   9.430   1.291  1.00  0.00           N  
ATOM    447  CA  ARG A  34      11.710  10.323   0.145  1.00  0.00           C  
ATOM    448  C   ARG A  34      10.301  10.420  -0.443  1.00  0.00           C  
ATOM    449  O   ARG A  34      10.119  10.921  -1.552  1.00  0.00           O  
ATOM    450  CB  ARG A  34      12.675   9.837  -0.938  1.00  0.00           C  
ATOM    451  CG  ARG A  34      14.014   9.417  -0.330  1.00  0.00           C  
ATOM    452  CD  ARG A  34      15.111  10.427  -0.672  1.00  0.00           C  
ATOM    453  NE  ARG A  34      15.719  10.953   0.571  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      16.302  10.188   1.505  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      16.360   8.860   1.342  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      16.826  10.752   2.601  1.00  0.00           N  
ATOM    457  H   ARG A  34      11.479   8.480   1.088  1.00  0.00           H  
ATOM    458  HA  ARG A  34      12.038  11.284   0.539  1.00  0.00           H  
ATOM    459  HB3 ARG A  34      12.835  10.628  -1.669  1.00  0.00           H  
ATOM    460  HG3 ARG A  34      14.294   8.431  -0.704  1.00  0.00           H  
ATOM    461  HD3 ARG A  34      14.694  11.246  -1.257  1.00  0.00           H  
ATOM    462  HE  ARG A  34      15.693  11.941   0.725  1.00  0.00           H  
ATOM    463 HH11 ARG A  34      15.969   8.438   0.524  1.00  0.00           H  
ATOM    464 HH12 ARG A  34      16.795   8.288   2.039  1.00  0.00           H  
ATOM    465 HH21 ARG A  34      16.784  11.744   2.723  1.00  0.00           H  
ATOM    466 HH22 ARG A  34      17.261  10.182   3.298  1.00  0.00           H  
ATOM    467  N   GLY A  35       9.337   9.933   0.326  1.00  0.00           N  
ATOM    468  CA  GLY A  35       7.950   9.959  -0.105  1.00  0.00           C  
ATOM    469  C   GLY A  35       7.600   8.700  -0.900  1.00  0.00           C  
ATOM    470  O   GLY A  35       8.266   8.375  -1.882  1.00  0.00           O  
ATOM    471  H   GLY A  35       9.493   9.527   1.226  1.00  0.00           H  
ATOM    472  HA2 GLY A  35       7.297  10.038   0.763  1.00  0.00           H  
ATOM    473  HA3 GLY A  35       7.773  10.842  -0.719  1.00  0.00           H  
ATOM    474  N   PHE A  36       6.555   8.024  -0.446  1.00  0.00           N  
ATOM    475  CA  PHE A  36       6.107   6.807  -1.103  1.00  0.00           C  
ATOM    476  C   PHE A  36       4.828   7.056  -1.905  1.00  0.00           C  
ATOM    477  O   PHE A  36       4.008   7.892  -1.530  1.00  0.00           O  
ATOM    478  CB  PHE A  36       5.813   5.786  -0.002  1.00  0.00           C  
ATOM    479  CG  PHE A  36       5.065   4.544  -0.488  1.00  0.00           C  
ATOM    480  CD1 PHE A  36       5.758   3.468  -0.947  1.00  0.00           C  
ATOM    481  CD2 PHE A  36       3.706   4.515  -0.460  1.00  0.00           C  
ATOM    482  CE1 PHE A  36       5.063   2.316  -1.399  1.00  0.00           C  
ATOM    483  CE2 PHE A  36       3.010   3.362  -0.912  1.00  0.00           C  
ATOM    484  CZ  PHE A  36       3.704   2.286  -1.372  1.00  0.00           C  
ATOM    485  H   PHE A  36       6.017   8.294   0.353  1.00  0.00           H  
ATOM    486  HA  PHE A  36       6.902   6.493  -1.778  1.00  0.00           H  
ATOM    487  HB3 PHE A  36       5.226   6.269   0.780  1.00  0.00           H  
ATOM    488  HD1 PHE A  36       6.848   3.492  -0.969  1.00  0.00           H  
ATOM    489  HD2 PHE A  36       3.148   5.378  -0.093  1.00  0.00           H  
ATOM    490  HE1 PHE A  36       5.619   1.453  -1.767  1.00  0.00           H  
ATOM    491  HE2 PHE A  36       1.921   3.339  -0.891  1.00  0.00           H  
ATOM    492  HZ  PHE A  36       3.171   1.402  -1.718  1.00  0.00           H  
ATOM    493  N   TYR A  37       4.698   6.313  -2.994  1.00  0.00           N  
ATOM    494  CA  TYR A  37       3.533   6.442  -3.853  1.00  0.00           C  
ATOM    495  C   TYR A  37       2.531   5.316  -3.592  1.00  0.00           C  
ATOM    496  O   TYR A  37       2.857   4.141  -3.753  1.00  0.00           O  
ATOM    497  CB  TYR A  37       4.051   6.324  -5.288  1.00  0.00           C  
ATOM    498  CG  TYR A  37       2.990   6.592  -6.357  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       1.979   7.499  -6.114  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       3.044   5.925  -7.564  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       0.979   7.750  -7.120  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       2.045   6.177  -8.571  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       1.062   7.076  -8.300  1.00  0.00           C  
ATOM    504  OH  TYR A  37       0.119   7.313  -9.250  1.00  0.00           O  
ATOM    505  H   TYR A  37       5.369   5.634  -3.293  1.00  0.00           H  
ATOM    506  HA  TYR A  37       3.058   7.399  -3.635  1.00  0.00           H  
ATOM    507  HB3 TYR A  37       4.457   5.323  -5.436  1.00  0.00           H  
ATOM    508  HD1 TYR A  37       1.936   8.024  -5.160  1.00  0.00           H  
ATOM    509  HD2 TYR A  37       3.843   5.209  -7.756  1.00  0.00           H  
ATOM    510  HE1 TYR A  37       0.175   8.463  -6.941  1.00  0.00           H  
ATOM    511  HE2 TYR A  37       2.076   5.658  -9.529  1.00  0.00           H  
ATOM    512  HH  TYR A  37       0.368   8.120  -9.785  1.00  0.00           H  
ATOM    513  N   PHE A  38       1.332   5.715  -3.191  1.00  0.00           N  
ATOM    514  CA  PHE A  38       0.281   4.754  -2.906  1.00  0.00           C  
ATOM    515  C   PHE A  38      -0.030   3.898  -4.135  1.00  0.00           C  
ATOM    516  O   PHE A  38       0.730   2.993  -4.475  1.00  0.00           O  
ATOM    517  CB  PHE A  38      -0.966   5.554  -2.527  1.00  0.00           C  
ATOM    518  CG  PHE A  38      -0.835   6.325  -1.212  1.00  0.00           C  
ATOM    519  CD1 PHE A  38      -0.029   5.853  -0.224  1.00  0.00           C  
ATOM    520  CD2 PHE A  38      -1.527   7.483  -1.031  1.00  0.00           C  
ATOM    521  CE1 PHE A  38       0.092   6.569   0.996  1.00  0.00           C  
ATOM    522  CE2 PHE A  38      -1.406   8.198   0.190  1.00  0.00           C  
ATOM    523  CZ  PHE A  38      -0.599   7.726   1.178  1.00  0.00           C  
ATOM    524  H   PHE A  38       1.076   6.673  -3.062  1.00  0.00           H  
ATOM    525  HA  PHE A  38       0.640   4.112  -2.100  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -1.815   4.874  -2.455  1.00  0.00           H  
ATOM    527  HD1 PHE A  38       0.525   4.926  -0.369  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -2.174   7.860  -1.822  1.00  0.00           H  
ATOM    529  HE1 PHE A  38       0.739   6.190   1.788  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -1.960   9.125   0.336  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -0.507   8.275   2.115  1.00  0.00           H  
ATOM    532  N   ASN A  39      -1.149   4.216  -4.770  1.00  0.00           N  
ATOM    533  CA  ASN A  39      -1.569   3.488  -5.955  1.00  0.00           C  
ATOM    534  C   ASN A  39      -0.592   3.774  -7.097  1.00  0.00           C  
ATOM    535  O   ASN A  39       0.521   4.241  -6.863  1.00  0.00           O  
ATOM    536  CB  ASN A  39      -2.964   3.929  -6.405  1.00  0.00           C  
ATOM    537  CG  ASN A  39      -3.678   2.802  -7.156  1.00  0.00           C  
ATOM    538  OD1 ASN A  39      -4.195   2.979  -8.247  1.00  0.00           O  
ATOM    539  ND2 ASN A  39      -3.679   1.639  -6.512  1.00  0.00           N  
ATOM    540  H   ASN A  39      -1.762   4.954  -4.487  1.00  0.00           H  
ATOM    541  HA  ASN A  39      -1.572   2.439  -5.660  1.00  0.00           H  
ATOM    542  HB3 ASN A  39      -2.884   4.805  -7.048  1.00  0.00           H  
ATOM    543 HD21 ASN A  39      -3.237   1.561  -5.619  1.00  0.00           H  
ATOM    544 HD22 ASN A  39      -4.121   0.841  -6.923  1.00  0.00           H  
ATOM    545  N   LYS A  40      -1.044   3.480  -8.307  1.00  0.00           N  
ATOM    546  CA  LYS A  40      -0.223   3.699  -9.486  1.00  0.00           C  
ATOM    547  C   LYS A  40      -0.658   4.996 -10.171  1.00  0.00           C  
ATOM    548  O   LYS A  40      -1.590   5.658  -9.718  1.00  0.00           O  
ATOM    549  CB  LYS A  40      -0.266   2.475 -10.403  1.00  0.00           C  
ATOM    550  CG  LYS A  40      -1.327   2.643 -11.492  1.00  0.00           C  
ATOM    551  CD  LYS A  40      -1.310   1.459 -12.461  1.00  0.00           C  
ATOM    552  CE  LYS A  40      -2.115   0.283 -11.905  1.00  0.00           C  
ATOM    553  NZ  LYS A  40      -1.398  -0.991 -12.135  1.00  0.00           N  
ATOM    554  H   LYS A  40      -1.952   3.099  -8.488  1.00  0.00           H  
ATOM    555  HA  LYS A  40       0.807   3.814  -9.150  1.00  0.00           H  
ATOM    556  HB3 LYS A  40      -0.480   1.583  -9.815  1.00  0.00           H  
ATOM    557  HG3 LYS A  40      -1.149   3.568 -12.040  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -0.281   1.147 -12.642  1.00  0.00           H  
ATOM    559  HE3 LYS A  40      -3.094   0.246 -12.382  1.00  0.00           H  
ATOM    560  HZ1 LYS A  40      -1.392  -1.199 -13.113  1.00  0.00           H  
ATOM    561  HZ2 LYS A  40      -0.457  -0.908 -11.806  1.00  0.00           H  
ATOM    562  HZ3 LYS A  40      -1.860  -1.727 -11.641  1.00  0.00           H  
ATOM    563  N   PRO A  41       0.057   5.328 -11.279  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -0.246   6.534 -12.031  1.00  0.00           C  
ATOM    565  C   PRO A  41      -1.517   6.358 -12.862  1.00  0.00           C  
ATOM    566  O   PRO A  41      -1.465   5.868 -13.989  1.00  0.00           O  
ATOM    567  CB  PRO A  41       0.989   6.787 -12.881  1.00  0.00           C  
ATOM    568  CG  PRO A  41       1.744   5.469 -12.923  1.00  0.00           C  
ATOM    569  CD  PRO A  41       1.168   4.567 -11.844  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -0.429   7.294 -11.408  1.00  0.00           H  
ATOM    571  HB3 PRO A  41       1.605   7.577 -12.450  1.00  0.00           H  
ATOM    572  HG3 PRO A  41       2.809   5.633 -12.755  1.00  0.00           H  
ATOM    573  HD3 PRO A  41       1.913   4.332 -11.084  1.00  0.00           H  
ATOM    574  N   THR A  42      -2.632   6.767 -12.274  1.00  0.00           N  
ATOM    575  CA  THR A  42      -3.916   6.661 -12.946  1.00  0.00           C  
ATOM    576  C   THR A  42      -3.750   6.883 -14.450  1.00  0.00           C  
ATOM    577  O   THR A  42      -3.584   5.928 -15.208  1.00  0.00           O  
ATOM    578  CB  THR A  42      -4.878   7.652 -12.287  1.00  0.00           C  
ATOM    579  OG1 THR A  42      -5.131   7.089 -11.003  1.00  0.00           O  
ATOM    580  CG2 THR A  42      -6.250   7.672 -12.963  1.00  0.00           C  
ATOM    581  H   THR A  42      -2.667   7.165 -11.357  1.00  0.00           H  
ATOM    582  HA  THR A  42      -4.291   5.646 -12.812  1.00  0.00           H  
ATOM    583  HB  THR A  42      -4.445   8.651 -12.256  1.00  0.00           H  
ATOM    584  HG1 THR A  42      -4.371   7.290 -10.386  1.00  0.00           H  
ATOM    585 HG21 THR A  42      -6.677   8.672 -12.890  1.00  0.00           H  
ATOM    586 HG22 THR A  42      -6.143   7.398 -14.013  1.00  0.00           H  
ATOM    587 HG23 THR A  42      -6.910   6.959 -12.468  1.00  0.00           H  
ATOM    588  N   GLY A  43      -3.800   8.149 -14.839  1.00  0.00           N  
ATOM    589  CA  GLY A  43      -3.658   8.508 -16.239  1.00  0.00           C  
ATOM    590  C   GLY A  43      -2.659   7.587 -16.943  1.00  0.00           C  
ATOM    591  O   GLY A  43      -1.465   7.881 -16.989  1.00  0.00           O  
ATOM    592  H   GLY A  43      -3.935   8.919 -14.216  1.00  0.00           H  
ATOM    593  HA2 GLY A  43      -4.626   8.445 -16.734  1.00  0.00           H  
ATOM    594  HA3 GLY A  43      -3.325   9.543 -16.320  1.00  0.00           H  
ATOM    595  N   TYR A  44      -3.183   6.492 -17.473  1.00  0.00           N  
ATOM    596  CA  TYR A  44      -2.352   5.527 -18.173  1.00  0.00           C  
ATOM    597  C   TYR A  44      -3.188   4.676 -19.130  1.00  0.00           C  
ATOM    598  O   TYR A  44      -4.256   4.190 -18.764  1.00  0.00           O  
ATOM    599  CB  TYR A  44      -1.758   4.622 -17.092  1.00  0.00           C  
ATOM    600  CG  TYR A  44      -0.368   4.078 -17.430  1.00  0.00           C  
ATOM    601  CD1 TYR A  44      -0.140   3.485 -18.655  1.00  0.00           C  
ATOM    602  CD2 TYR A  44       0.656   4.181 -16.511  1.00  0.00           C  
ATOM    603  CE1 TYR A  44       1.168   2.972 -18.974  1.00  0.00           C  
ATOM    604  CE2 TYR A  44       1.964   3.670 -16.830  1.00  0.00           C  
ATOM    605  CZ  TYR A  44       2.155   3.090 -18.046  1.00  0.00           C  
ATOM    606  OH  TYR A  44       3.390   2.607 -18.347  1.00  0.00           O  
ATOM    607  H   TYR A  44      -4.155   6.262 -17.431  1.00  0.00           H  
ATOM    608  HA  TYR A  44      -1.606   6.078 -18.744  1.00  0.00           H  
ATOM    609  HB3 TYR A  44      -2.433   3.783 -16.922  1.00  0.00           H  
ATOM    610  HD1 TYR A  44      -0.948   3.403 -19.381  1.00  0.00           H  
ATOM    611  HD2 TYR A  44       0.475   4.650 -15.544  1.00  0.00           H  
ATOM    612  HE1 TYR A  44       1.362   2.502 -19.937  1.00  0.00           H  
ATOM    613  HE2 TYR A  44       2.782   3.745 -16.114  1.00  0.00           H  
ATOM    614  HH  TYR A  44       3.309   1.720 -18.801  1.00  0.00           H  
ATOM    615  N   GLY A  45      -2.670   4.524 -20.340  1.00  0.00           N  
ATOM    616  CA  GLY A  45      -3.355   3.740 -21.354  1.00  0.00           C  
ATOM    617  C   GLY A  45      -4.023   2.510 -20.737  1.00  0.00           C  
ATOM    618  O   GLY A  45      -5.032   2.025 -21.248  1.00  0.00           O  
ATOM    619  H   GLY A  45      -1.800   4.923 -20.631  1.00  0.00           H  
ATOM    620  HA2 GLY A  45      -4.105   4.356 -21.849  1.00  0.00           H  
ATOM    621  HA3 GLY A  45      -2.645   3.427 -22.119  1.00  0.00           H  
ATOM    622  N   SER A  46      -3.435   2.040 -19.647  1.00  0.00           N  
ATOM    623  CA  SER A  46      -3.961   0.876 -18.956  1.00  0.00           C  
ATOM    624  C   SER A  46      -4.928   1.314 -17.854  1.00  0.00           C  
ATOM    625  O   SER A  46      -4.603   1.236 -16.670  1.00  0.00           O  
ATOM    626  CB  SER A  46      -2.832   0.030 -18.364  1.00  0.00           C  
ATOM    627  OG  SER A  46      -3.282  -1.265 -17.974  1.00  0.00           O  
ATOM    628  H   SER A  46      -2.615   2.440 -19.237  1.00  0.00           H  
ATOM    629  HA  SER A  46      -4.485   0.300 -19.717  1.00  0.00           H  
ATOM    630  HB3 SER A  46      -2.409   0.542 -17.500  1.00  0.00           H  
ATOM    631  HG  SER A  46      -2.595  -1.707 -17.399  1.00  0.00           H  
ATOM    632  N   SER A  47      -6.098   1.766 -18.282  1.00  0.00           N  
ATOM    633  CA  SER A  47      -7.114   2.217 -17.347  1.00  0.00           C  
ATOM    634  C   SER A  47      -7.737   1.016 -16.631  1.00  0.00           C  
ATOM    635  O   SER A  47      -8.888   0.665 -16.887  1.00  0.00           O  
ATOM    636  CB  SER A  47      -8.196   3.030 -18.060  1.00  0.00           C  
ATOM    637  OG  SER A  47      -9.454   2.940 -17.397  1.00  0.00           O  
ATOM    638  H   SER A  47      -6.354   1.826 -19.247  1.00  0.00           H  
ATOM    639  HA  SER A  47      -6.590   2.855 -16.636  1.00  0.00           H  
ATOM    640  HB3 SER A  47      -8.300   2.676 -19.085  1.00  0.00           H  
ATOM    641  HG  SER A  47      -9.952   3.802 -17.488  1.00  0.00           H  
ATOM    642  N   SER A  48      -6.948   0.420 -15.749  1.00  0.00           N  
ATOM    643  CA  SER A  48      -7.408  -0.734 -14.995  1.00  0.00           C  
ATOM    644  C   SER A  48      -7.957  -0.288 -13.638  1.00  0.00           C  
ATOM    645  O   SER A  48      -7.236   0.306 -12.837  1.00  0.00           O  
ATOM    646  CB  SER A  48      -6.281  -1.751 -14.802  1.00  0.00           C  
ATOM    647  OG  SER A  48      -5.710  -2.155 -16.043  1.00  0.00           O  
ATOM    648  H   SER A  48      -6.014   0.712 -15.546  1.00  0.00           H  
ATOM    649  HA  SER A  48      -8.198  -1.178 -15.600  1.00  0.00           H  
ATOM    650  HB3 SER A  48      -6.667  -2.625 -14.279  1.00  0.00           H  
ATOM    651  HG  SER A  48      -5.986  -3.092 -16.258  1.00  0.00           H  
ATOM    652  N   ARG A  49      -9.229  -0.590 -13.421  1.00  0.00           N  
ATOM    653  CA  ARG A  49      -9.883  -0.228 -12.176  1.00  0.00           C  
ATOM    654  C   ARG A  49      -8.912  -0.377 -11.003  1.00  0.00           C  
ATOM    655  O   ARG A  49      -8.555  -1.492 -10.628  1.00  0.00           O  
ATOM    656  CB  ARG A  49     -11.113  -1.102 -11.925  1.00  0.00           C  
ATOM    657  CG  ARG A  49     -10.793  -2.580 -12.156  1.00  0.00           C  
ATOM    658  CD  ARG A  49     -11.464  -3.095 -13.431  1.00  0.00           C  
ATOM    659  NE  ARG A  49     -10.490  -3.115 -14.545  1.00  0.00           N  
ATOM    660  CZ  ARG A  49     -10.814  -3.358 -15.822  1.00  0.00           C  
ATOM    661  NH1 ARG A  49     -12.089  -3.603 -16.155  1.00  0.00           N  
ATOM    662  NH2 ARG A  49      -9.863  -3.356 -16.766  1.00  0.00           N  
ATOM    663  H   ARG A  49      -9.808  -1.074 -14.078  1.00  0.00           H  
ATOM    664  HA  ARG A  49     -10.180   0.812 -12.310  1.00  0.00           H  
ATOM    665  HB3 ARG A  49     -11.923  -0.794 -12.587  1.00  0.00           H  
ATOM    666  HG3 ARG A  49     -11.128  -3.167 -11.302  1.00  0.00           H  
ATOM    667  HD3 ARG A  49     -12.310  -2.457 -13.689  1.00  0.00           H  
ATOM    668  HE  ARG A  49      -9.530  -2.937 -14.331  1.00  0.00           H  
ATOM    669 HH11 ARG A  49     -12.798  -3.604 -15.450  1.00  0.00           H  
ATOM    670 HH12 ARG A  49     -12.330  -3.783 -17.108  1.00  0.00           H  
ATOM    671 HH21 ARG A  49      -8.912  -3.173 -16.518  1.00  0.00           H  
ATOM    672 HH22 ARG A  49     -10.105  -3.537 -17.720  1.00  0.00           H  
ATOM    673  N   ARG A  50      -8.513   0.763 -10.458  1.00  0.00           N  
ATOM    674  CA  ARG A  50      -7.589   0.772  -9.336  1.00  0.00           C  
ATOM    675  C   ARG A  50      -7.860  -0.420  -8.416  1.00  0.00           C  
ATOM    676  O   ARG A  50      -8.890  -0.472  -7.746  1.00  0.00           O  
ATOM    677  CB  ARG A  50      -7.716   2.067  -8.530  1.00  0.00           C  
ATOM    678  CG  ARG A  50      -9.056   2.125  -7.792  1.00  0.00           C  
ATOM    679  CD  ARG A  50      -8.894   1.708  -6.329  1.00  0.00           C  
ATOM    680  NE  ARG A  50     -10.012   0.825  -5.929  1.00  0.00           N  
ATOM    681  CZ  ARG A  50     -11.280   1.235  -5.792  1.00  0.00           C  
ATOM    682  NH1 ARG A  50     -11.600   2.515  -6.023  1.00  0.00           N  
ATOM    683  NH2 ARG A  50     -12.230   0.363  -5.423  1.00  0.00           N  
ATOM    684  H   ARG A  50      -8.809   1.665 -10.770  1.00  0.00           H  
ATOM    685  HA  ARG A  50      -6.601   0.704  -9.788  1.00  0.00           H  
ATOM    686  HB3 ARG A  50      -7.627   2.924  -9.197  1.00  0.00           H  
ATOM    687  HG3 ARG A  50      -9.774   1.470  -8.284  1.00  0.00           H  
ATOM    688  HD3 ARG A  50      -8.870   2.591  -5.691  1.00  0.00           H  
ATOM    689  HE  ARG A  50      -9.808  -0.137  -5.748  1.00  0.00           H  
ATOM    690 HH11 ARG A  50     -10.891   3.166  -6.297  1.00  0.00           H  
ATOM    691 HH12 ARG A  50     -12.547   2.820  -5.921  1.00  0.00           H  
ATOM    692 HH21 ARG A  50     -11.992  -0.592  -5.252  1.00  0.00           H  
ATOM    693 HH22 ARG A  50     -13.176   0.669  -5.322  1.00  0.00           H  
ATOM    694  N   ALA A  51      -6.915  -1.351  -8.415  1.00  0.00           N  
ATOM    695  CA  ALA A  51      -7.039  -2.540  -7.588  1.00  0.00           C  
ATOM    696  C   ALA A  51      -7.628  -2.154  -6.231  1.00  0.00           C  
ATOM    697  O   ALA A  51      -8.793  -2.433  -5.954  1.00  0.00           O  
ATOM    698  CB  ALA A  51      -5.672  -3.216  -7.461  1.00  0.00           C  
ATOM    699  H   ALA A  51      -6.081  -1.301  -8.963  1.00  0.00           H  
ATOM    700  HA  ALA A  51      -7.722  -3.224  -8.092  1.00  0.00           H  
ATOM    701  HB1 ALA A  51      -5.427  -3.720  -8.395  1.00  0.00           H  
ATOM    702  HB2 ALA A  51      -4.914  -2.463  -7.244  1.00  0.00           H  
ATOM    703  HB3 ALA A  51      -5.702  -3.945  -6.650  1.00  0.00           H  
ATOM    704  N   CYS A  52      -6.796  -1.518  -5.420  1.00  0.00           N  
ATOM    705  CA  CYS A  52      -7.220  -1.090  -4.097  1.00  0.00           C  
ATOM    706  C   CYS A  52      -5.987  -1.029  -3.193  1.00  0.00           C  
ATOM    707  O   CYS A  52      -5.989  -0.332  -2.181  1.00  0.00           O  
ATOM    708  CB  CYS A  52      -8.301  -2.009  -3.526  1.00  0.00           C  
ATOM    709  SG  CYS A  52      -8.369  -1.839  -1.705  1.00  0.00           S  
ATOM    710  H   CYS A  52      -5.848  -1.294  -5.652  1.00  0.00           H  
ATOM    711  HA  CYS A  52      -7.662  -0.102  -4.215  1.00  0.00           H  
ATOM    712  HB3 CYS A  52      -8.091  -3.044  -3.795  1.00  0.00           H  
ATOM    713  HG  CYS A  52      -8.858  -0.602  -1.699  1.00  0.00           H  
ATOM    714  N   GLN A  53      -4.962  -1.770  -3.593  1.00  0.00           N  
ATOM    715  CA  GLN A  53      -3.726  -1.809  -2.831  1.00  0.00           C  
ATOM    716  C   GLN A  53      -3.471  -0.457  -2.162  1.00  0.00           C  
ATOM    717  O   GLN A  53      -2.995  -0.401  -1.029  1.00  0.00           O  
ATOM    718  CB  GLN A  53      -2.547  -2.211  -3.720  1.00  0.00           C  
ATOM    719  CG  GLN A  53      -2.928  -2.142  -5.201  1.00  0.00           C  
ATOM    720  CD  GLN A  53      -1.682  -2.095  -6.086  1.00  0.00           C  
ATOM    721  OE1 GLN A  53      -0.605  -2.527  -5.710  1.00  0.00           O  
ATOM    722  NE2 GLN A  53      -1.887  -1.550  -7.281  1.00  0.00           N  
ATOM    723  H   GLN A  53      -4.969  -2.335  -4.418  1.00  0.00           H  
ATOM    724  HA  GLN A  53      -3.878  -2.576  -2.071  1.00  0.00           H  
ATOM    725  HB3 GLN A  53      -2.227  -3.223  -3.471  1.00  0.00           H  
ATOM    726  HG3 GLN A  53      -3.540  -1.258  -5.381  1.00  0.00           H  
ATOM    727 HE21 GLN A  53      -2.797  -1.214  -7.528  1.00  0.00           H  
ATOM    728 HE22 GLN A  53      -1.132  -1.473  -7.933  1.00  0.00           H  
ATOM    729  N   THR A  54      -3.800   0.599  -2.891  1.00  0.00           N  
ATOM    730  CA  THR A  54      -3.613   1.947  -2.383  1.00  0.00           C  
ATOM    731  C   THR A  54      -4.553   2.208  -1.204  1.00  0.00           C  
ATOM    732  O   THR A  54      -4.945   3.348  -0.958  1.00  0.00           O  
ATOM    733  CB  THR A  54      -3.810   2.923  -3.544  1.00  0.00           C  
ATOM    734  OG1 THR A  54      -3.878   4.201  -2.917  1.00  0.00           O  
ATOM    735  CG2 THR A  54      -5.176   2.765  -4.216  1.00  0.00           C  
ATOM    736  H   THR A  54      -4.186   0.546  -3.812  1.00  0.00           H  
ATOM    737  HA  THR A  54      -2.594   2.034  -2.004  1.00  0.00           H  
ATOM    738  HB  THR A  54      -3.005   2.829  -4.273  1.00  0.00           H  
ATOM    739  HG1 THR A  54      -4.245   4.876  -3.556  1.00  0.00           H  
ATOM    740 HG21 THR A  54      -5.183   1.855  -4.816  1.00  0.00           H  
ATOM    741 HG22 THR A  54      -5.951   2.703  -3.452  1.00  0.00           H  
ATOM    742 HG23 THR A  54      -5.368   3.626  -4.857  1.00  0.00           H  
ATOM    743  N   GLY A  55      -4.887   1.132  -0.505  1.00  0.00           N  
ATOM    744  CA  GLY A  55      -5.773   1.230   0.641  1.00  0.00           C  
ATOM    745  C   GLY A  55      -5.056   1.858   1.837  1.00  0.00           C  
ATOM    746  O   GLY A  55      -5.625   1.962   2.923  1.00  0.00           O  
ATOM    747  H   GLY A  55      -4.563   0.210  -0.713  1.00  0.00           H  
ATOM    748  HA2 GLY A  55      -6.646   1.830   0.380  1.00  0.00           H  
ATOM    749  HA3 GLY A  55      -6.136   0.238   0.910  1.00  0.00           H  
ATOM    750  N   ILE A  56      -3.816   2.260   1.599  1.00  0.00           N  
ATOM    751  CA  ILE A  56      -3.014   2.875   2.642  1.00  0.00           C  
ATOM    752  C   ILE A  56      -3.586   4.255   2.973  1.00  0.00           C  
ATOM    753  O   ILE A  56      -3.220   4.857   3.981  1.00  0.00           O  
ATOM    754  CB  ILE A  56      -1.538   2.902   2.239  1.00  0.00           C  
ATOM    755  CG1 ILE A  56      -0.729   1.891   3.054  1.00  0.00           C  
ATOM    756  CG2 ILE A  56      -0.966   4.316   2.349  1.00  0.00           C  
ATOM    757  CD1 ILE A  56      -1.490   0.573   3.205  1.00  0.00           C  
ATOM    758  H   ILE A  56      -3.360   2.171   0.712  1.00  0.00           H  
ATOM    759  HA  ILE A  56      -3.095   2.246   3.529  1.00  0.00           H  
ATOM    760  HB  ILE A  56      -1.465   2.605   1.193  1.00  0.00           H  
ATOM    761 HG13 ILE A  56      -0.510   2.303   4.039  1.00  0.00           H  
ATOM    762 HG21 ILE A  56      -1.761   5.043   2.189  1.00  0.00           H  
ATOM    763 HG22 ILE A  56      -0.538   4.459   3.341  1.00  0.00           H  
ATOM    764 HG23 ILE A  56      -0.190   4.454   1.595  1.00  0.00           H  
ATOM    765 HD11 ILE A  56      -1.953   0.531   4.191  1.00  0.00           H  
ATOM    766 HD12 ILE A  56      -2.263   0.509   2.439  1.00  0.00           H  
ATOM    767 HD13 ILE A  56      -0.798  -0.262   3.092  1.00  0.00           H  
ATOM    768  N   VAL A  57      -4.475   4.715   2.105  1.00  0.00           N  
ATOM    769  CA  VAL A  57      -5.101   6.013   2.292  1.00  0.00           C  
ATOM    770  C   VAL A  57      -6.599   5.821   2.534  1.00  0.00           C  
ATOM    771  O   VAL A  57      -7.199   6.536   3.335  1.00  0.00           O  
ATOM    772  CB  VAL A  57      -4.799   6.917   1.094  1.00  0.00           C  
ATOM    773  CG1 VAL A  57      -3.960   8.124   1.517  1.00  0.00           C  
ATOM    774  CG2 VAL A  57      -4.110   6.134  -0.024  1.00  0.00           C  
ATOM    775  H   VAL A  57      -4.767   4.219   1.288  1.00  0.00           H  
ATOM    776  HA  VAL A  57      -4.658   6.468   3.178  1.00  0.00           H  
ATOM    777  HB  VAL A  57      -5.749   7.288   0.708  1.00  0.00           H  
ATOM    778 HG11 VAL A  57      -4.432   8.615   2.369  1.00  0.00           H  
ATOM    779 HG12 VAL A  57      -2.961   7.791   1.799  1.00  0.00           H  
ATOM    780 HG13 VAL A  57      -3.889   8.826   0.686  1.00  0.00           H  
ATOM    781 HG21 VAL A  57      -3.758   6.826  -0.788  1.00  0.00           H  
ATOM    782 HG22 VAL A  57      -3.263   5.584   0.386  1.00  0.00           H  
ATOM    783 HG23 VAL A  57      -4.818   5.433  -0.467  1.00  0.00           H  
ATOM    784  N   ASP A  58      -7.161   4.852   1.826  1.00  0.00           N  
ATOM    785  CA  ASP A  58      -8.579   4.556   1.954  1.00  0.00           C  
ATOM    786  C   ASP A  58      -8.779   3.502   3.044  1.00  0.00           C  
ATOM    787  O   ASP A  58      -9.776   3.531   3.765  1.00  0.00           O  
ATOM    788  CB  ASP A  58      -9.145   3.999   0.647  1.00  0.00           C  
ATOM    789  CG  ASP A  58     -10.510   4.558   0.242  1.00  0.00           C  
ATOM    790  OD1 ASP A  58     -11.332   4.766   1.160  1.00  0.00           O  
ATOM    791  OD2 ASP A  58     -10.700   4.767  -0.976  1.00  0.00           O  
ATOM    792  H   ASP A  58      -6.666   4.274   1.176  1.00  0.00           H  
ATOM    793  HA  ASP A  58      -9.048   5.507   2.202  1.00  0.00           H  
ATOM    794  HB3 ASP A  58      -9.225   2.915   0.736  1.00  0.00           H  
ATOM    795  N   GLU A  59      -7.816   2.596   3.131  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -7.875   1.534   4.121  1.00  0.00           C  
ATOM    797  C   GLU A  59      -7.202   1.983   5.421  1.00  0.00           C  
ATOM    798  O   GLU A  59      -7.452   1.413   6.481  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -7.236   0.251   3.588  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -8.044  -0.979   4.006  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -7.176  -2.239   3.983  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -6.037  -2.136   3.478  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -7.671  -3.278   4.471  1.00  0.00           O  
ATOM    804  H   GLU A  59      -7.008   2.580   2.541  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -8.936   1.359   4.296  1.00  0.00           H  
ATOM    806  HB3 GLU A  59      -6.216   0.165   3.962  1.00  0.00           H  
ATOM    807  HG3 GLU A  59      -8.893  -1.106   3.334  1.00  0.00           H  
ATOM    808  N   CYS A  60      -6.362   2.999   5.295  1.00  0.00           N  
ATOM    809  CA  CYS A  60      -5.652   3.531   6.445  1.00  0.00           C  
ATOM    810  C   CYS A  60      -6.551   4.560   7.132  1.00  0.00           C  
ATOM    811  O   CYS A  60      -6.610   4.618   8.359  1.00  0.00           O  
ATOM    812  CB  CYS A  60      -4.300   4.128   6.049  1.00  0.00           C  
ATOM    813  SG  CYS A  60      -3.086   4.252   7.413  1.00  0.00           S  
ATOM    814  H   CYS A  60      -6.164   3.457   4.428  1.00  0.00           H  
ATOM    815  HA  CYS A  60      -5.452   2.687   7.106  1.00  0.00           H  
ATOM    816  HB3 CYS A  60      -4.465   5.124   5.638  1.00  0.00           H  
ATOM    817  N   CYS A  61      -7.232   5.346   6.310  1.00  0.00           N  
ATOM    818  CA  CYS A  61      -8.126   6.369   6.824  1.00  0.00           C  
ATOM    819  C   CYS A  61      -9.321   5.677   7.482  1.00  0.00           C  
ATOM    820  O   CYS A  61      -9.815   6.131   8.513  1.00  0.00           O  
ATOM    821  CB  CYS A  61      -8.563   7.341   5.726  1.00  0.00           C  
ATOM    822  SG  CYS A  61      -7.467   8.790   5.503  1.00  0.00           S  
ATOM    823  H   CYS A  61      -7.179   5.292   5.314  1.00  0.00           H  
ATOM    824  HA  CYS A  61      -7.558   6.942   7.558  1.00  0.00           H  
ATOM    825  HB3 CYS A  61      -9.568   7.696   5.953  1.00  0.00           H  
ATOM    826  N   PHE A  62      -9.752   4.590   6.858  1.00  0.00           N  
ATOM    827  CA  PHE A  62     -10.880   3.831   7.370  1.00  0.00           C  
ATOM    828  C   PHE A  62     -10.414   2.745   8.341  1.00  0.00           C  
ATOM    829  O   PHE A  62     -10.954   2.617   9.440  1.00  0.00           O  
ATOM    830  CB  PHE A  62     -11.556   3.169   6.168  1.00  0.00           C  
ATOM    831  CG  PHE A  62     -12.719   2.246   6.538  1.00  0.00           C  
ATOM    832  CD1 PHE A  62     -13.949   2.768   6.784  1.00  0.00           C  
ATOM    833  CD2 PHE A  62     -12.521   0.902   6.621  1.00  0.00           C  
ATOM    834  CE1 PHE A  62     -15.029   1.912   7.127  1.00  0.00           C  
ATOM    835  CE2 PHE A  62     -13.600   0.046   6.965  1.00  0.00           C  
ATOM    836  CZ  PHE A  62     -14.831   0.569   7.210  1.00  0.00           C  
ATOM    837  H   PHE A  62      -9.345   4.229   6.019  1.00  0.00           H  
ATOM    838  HA  PHE A  62     -11.530   4.532   7.894  1.00  0.00           H  
ATOM    839  HB3 PHE A  62     -10.811   2.594   5.617  1.00  0.00           H  
ATOM    840  HD1 PHE A  62     -14.108   3.844   6.718  1.00  0.00           H  
ATOM    841  HD2 PHE A  62     -11.534   0.484   6.423  1.00  0.00           H  
ATOM    842  HE1 PHE A  62     -16.016   2.330   7.325  1.00  0.00           H  
ATOM    843  HE2 PHE A  62     -13.442  -1.030   7.030  1.00  0.00           H  
ATOM    844  HZ  PHE A  62     -15.659  -0.089   7.474  1.00  0.00           H  
ATOM    845  N   ARG A  63      -9.417   1.990   7.902  1.00  0.00           N  
ATOM    846  CA  ARG A  63      -8.874   0.920   8.718  1.00  0.00           C  
ATOM    847  C   ARG A  63      -7.519   1.331   9.299  1.00  0.00           C  
ATOM    848  O   ARG A  63      -6.484   1.148   8.659  1.00  0.00           O  
ATOM    849  CB  ARG A  63      -8.702  -0.363   7.901  1.00  0.00           C  
ATOM    850  CG  ARG A  63      -9.425  -1.537   8.567  1.00  0.00           C  
ATOM    851  CD  ARG A  63      -9.270  -2.815   7.740  1.00  0.00           C  
ATOM    852  NE  ARG A  63      -8.465  -3.807   8.486  1.00  0.00           N  
ATOM    853  CZ  ARG A  63      -8.377  -5.102   8.159  1.00  0.00           C  
ATOM    854  NH1 ARG A  63      -9.043  -5.571   7.095  1.00  0.00           N  
ATOM    855  NH2 ARG A  63      -7.622  -5.930   8.893  1.00  0.00           N  
ATOM    856  H   ARG A  63      -8.985   2.102   7.007  1.00  0.00           H  
ATOM    857  HA  ARG A  63      -9.609   0.770   9.508  1.00  0.00           H  
ATOM    858  HB3 ARG A  63      -7.642  -0.595   7.800  1.00  0.00           H  
ATOM    859  HG3 ARG A  63     -10.482  -1.299   8.682  1.00  0.00           H  
ATOM    860  HD3 ARG A  63      -8.791  -2.586   6.788  1.00  0.00           H  
ATOM    861  HE  ARG A  63      -7.955  -3.489   9.286  1.00  0.00           H  
ATOM    862 HH11 ARG A  63      -9.608  -4.954   6.546  1.00  0.00           H  
ATOM    863 HH12 ARG A  63      -8.979  -6.539   6.850  1.00  0.00           H  
ATOM    864 HH21 ARG A  63      -7.124  -5.580   9.687  1.00  0.00           H  
ATOM    865 HH22 ARG A  63      -7.555  -6.897   8.649  1.00  0.00           H  
ATOM    866  N   SER A  64      -7.569   1.878  10.504  1.00  0.00           N  
ATOM    867  CA  SER A  64      -6.359   2.317  11.179  1.00  0.00           C  
ATOM    868  C   SER A  64      -5.173   1.457  10.735  1.00  0.00           C  
ATOM    869  O   SER A  64      -5.066   0.294  11.122  1.00  0.00           O  
ATOM    870  CB  SER A  64      -6.521   2.255  12.698  1.00  0.00           C  
ATOM    871  OG  SER A  64      -7.712   2.905  13.134  1.00  0.00           O  
ATOM    872  H   SER A  64      -8.415   2.023  11.018  1.00  0.00           H  
ATOM    873  HA  SER A  64      -6.217   3.353  10.870  1.00  0.00           H  
ATOM    874  HB3 SER A  64      -5.658   2.720  13.174  1.00  0.00           H  
ATOM    875  HG  SER A  64      -8.056   3.509  12.416  1.00  0.00           H  
ATOM    876  N   CYS A  65      -4.311   2.064   9.931  1.00  0.00           N  
ATOM    877  CA  CYS A  65      -3.137   1.369   9.433  1.00  0.00           C  
ATOM    878  C   CYS A  65      -1.896   2.155   9.859  1.00  0.00           C  
ATOM    879  O   CYS A  65      -1.488   3.094   9.178  1.00  0.00           O  
ATOM    880  CB  CYS A  65      -3.197   1.173   7.916  1.00  0.00           C  
ATOM    881  SG  CYS A  65      -2.226   2.386   6.948  1.00  0.00           S  
ATOM    882  H   CYS A  65      -4.406   3.010   9.623  1.00  0.00           H  
ATOM    883  HA  CYS A  65      -3.143   0.377   9.888  1.00  0.00           H  
ATOM    884  HB3 CYS A  65      -4.238   1.225   7.598  1.00  0.00           H  
ATOM    885  N   ASP A  66      -1.330   1.742  10.984  1.00  0.00           N  
ATOM    886  CA  ASP A  66      -0.144   2.396  11.509  1.00  0.00           C  
ATOM    887  C   ASP A  66       0.970   2.343  10.461  1.00  0.00           C  
ATOM    888  O   ASP A  66       0.743   2.658   9.294  1.00  0.00           O  
ATOM    889  CB  ASP A  66       0.360   1.694  12.770  1.00  0.00           C  
ATOM    890  CG  ASP A  66      -0.707   1.430  13.835  1.00  0.00           C  
ATOM    891  OD1 ASP A  66      -1.575   0.570  13.567  1.00  0.00           O  
ATOM    892  OD2 ASP A  66      -0.632   2.094  14.891  1.00  0.00           O  
ATOM    893  H   ASP A  66      -1.669   0.978  11.532  1.00  0.00           H  
ATOM    894  HA  ASP A  66      -0.456   3.416  11.734  1.00  0.00           H  
ATOM    895  HB3 ASP A  66       1.152   2.298  13.214  1.00  0.00           H  
ATOM    896  N   LEU A  67       2.147   1.940  10.915  1.00  0.00           N  
ATOM    897  CA  LEU A  67       3.296   1.840  10.031  1.00  0.00           C  
ATOM    898  C   LEU A  67       3.371   0.424   9.457  1.00  0.00           C  
ATOM    899  O   LEU A  67       4.049   0.191   8.458  1.00  0.00           O  
ATOM    900  CB  LEU A  67       4.570   2.278  10.756  1.00  0.00           C  
ATOM    901  CG  LEU A  67       5.755   1.315  10.670  1.00  0.00           C  
ATOM    902  CD1 LEU A  67       6.830   1.852   9.724  1.00  0.00           C  
ATOM    903  CD2 LEU A  67       6.316   1.010  12.060  1.00  0.00           C  
ATOM    904  H   LEU A  67       2.323   1.685  11.866  1.00  0.00           H  
ATOM    905  HA  LEU A  67       3.137   2.539   9.209  1.00  0.00           H  
ATOM    906  HB3 LEU A  67       4.330   2.435  11.808  1.00  0.00           H  
ATOM    907  HG  LEU A  67       5.400   0.373  10.253  1.00  0.00           H  
ATOM    908 HD11 LEU A  67       6.694   2.925   9.590  1.00  0.00           H  
ATOM    909 HD12 LEU A  67       7.816   1.661  10.146  1.00  0.00           H  
ATOM    910 HD13 LEU A  67       6.747   1.353   8.758  1.00  0.00           H  
ATOM    911 HD21 LEU A  67       7.395   0.866  11.993  1.00  0.00           H  
ATOM    912 HD22 LEU A  67       6.103   1.845  12.729  1.00  0.00           H  
ATOM    913 HD23 LEU A  67       5.851   0.105  12.450  1.00  0.00           H  
ATOM    914  N   ARG A  68       2.665  -0.484  10.113  1.00  0.00           N  
ATOM    915  CA  ARG A  68       2.642  -1.871   9.681  1.00  0.00           C  
ATOM    916  C   ARG A  68       2.199  -1.964   8.220  1.00  0.00           C  
ATOM    917  O   ARG A  68       2.839  -2.640   7.415  1.00  0.00           O  
ATOM    918  CB  ARG A  68       1.696  -2.704  10.548  1.00  0.00           C  
ATOM    919  CG  ARG A  68       1.952  -4.200  10.358  1.00  0.00           C  
ATOM    920  CD  ARG A  68       2.959  -4.719  11.386  1.00  0.00           C  
ATOM    921  NE  ARG A  68       3.255  -6.147  11.129  1.00  0.00           N  
ATOM    922  CZ  ARG A  68       2.486  -7.160  11.550  1.00  0.00           C  
ATOM    923  NH1 ARG A  68       1.372  -6.910  12.251  1.00  0.00           N  
ATOM    924  NH2 ARG A  68       2.832  -8.425  11.271  1.00  0.00           N  
ATOM    925  H   ARG A  68       2.115  -0.286  10.925  1.00  0.00           H  
ATOM    926  HA  ARG A  68       3.670  -2.217   9.802  1.00  0.00           H  
ATOM    927  HB3 ARG A  68       0.663  -2.472  10.291  1.00  0.00           H  
ATOM    928  HG3 ARG A  68       2.327  -4.384   9.351  1.00  0.00           H  
ATOM    929  HD3 ARG A  68       2.560  -4.597  12.393  1.00  0.00           H  
ATOM    930  HE  ARG A  68       4.079  -6.368  10.609  1.00  0.00           H  
ATOM    931 HH11 ARG A  68       1.113  -5.966  12.460  1.00  0.00           H  
ATOM    932 HH12 ARG A  68       0.798  -7.667  12.565  1.00  0.00           H  
ATOM    933 HH21 ARG A  68       3.664  -8.611  10.748  1.00  0.00           H  
ATOM    934 HH22 ARG A  68       2.259  -9.181  11.585  1.00  0.00           H  
ATOM    935  N   ARG A  69       1.107  -1.276   7.921  1.00  0.00           N  
ATOM    936  CA  ARG A  69       0.571  -1.273   6.571  1.00  0.00           C  
ATOM    937  C   ARG A  69       1.627  -0.776   5.581  1.00  0.00           C  
ATOM    938  O   ARG A  69       1.890  -1.426   4.570  1.00  0.00           O  
ATOM    939  CB  ARG A  69      -0.669  -0.382   6.473  1.00  0.00           C  
ATOM    940  CG  ARG A  69      -1.877  -1.176   5.970  1.00  0.00           C  
ATOM    941  CD  ARG A  69      -2.282  -2.255   6.977  1.00  0.00           C  
ATOM    942  NE  ARG A  69      -3.753  -2.279   7.128  1.00  0.00           N  
ATOM    943  CZ  ARG A  69      -4.440  -3.321   7.617  1.00  0.00           C  
ATOM    944  NH1 ARG A  69      -3.793  -4.428   8.004  1.00  0.00           N  
ATOM    945  NH2 ARG A  69      -5.775  -3.255   7.719  1.00  0.00           N  
ATOM    946  H   ARG A  69       0.593  -0.729   8.581  1.00  0.00           H  
ATOM    947  HA  ARG A  69       0.306  -2.312   6.373  1.00  0.00           H  
ATOM    948  HB3 ARG A  69      -0.471   0.451   5.797  1.00  0.00           H  
ATOM    949  HG3 ARG A  69      -1.639  -1.638   5.012  1.00  0.00           H  
ATOM    950  HD3 ARG A  69      -1.811  -2.058   7.940  1.00  0.00           H  
ATOM    951  HE  ARG A  69      -4.267  -1.469   6.849  1.00  0.00           H  
ATOM    952 HH11 ARG A  69      -2.798  -4.478   7.929  1.00  0.00           H  
ATOM    953 HH12 ARG A  69      -4.306  -5.206   8.369  1.00  0.00           H  
ATOM    954 HH21 ARG A  69      -6.258  -2.428   7.430  1.00  0.00           H  
ATOM    955 HH22 ARG A  69      -6.289  -4.031   8.083  1.00  0.00           H  
ATOM    956  N   LEU A  70       2.203   0.371   5.906  1.00  0.00           N  
ATOM    957  CA  LEU A  70       3.224   0.962   5.059  1.00  0.00           C  
ATOM    958  C   LEU A  70       4.218  -0.121   4.633  1.00  0.00           C  
ATOM    959  O   LEU A  70       4.703  -0.114   3.502  1.00  0.00           O  
ATOM    960  CB  LEU A  70       3.879   2.155   5.760  1.00  0.00           C  
ATOM    961  CG  LEU A  70       5.195   1.866   6.486  1.00  0.00           C  
ATOM    962  CD1 LEU A  70       6.349   1.728   5.492  1.00  0.00           C  
ATOM    963  CD2 LEU A  70       5.478   2.929   7.549  1.00  0.00           C  
ATOM    964  H   LEU A  70       1.984   0.894   6.730  1.00  0.00           H  
ATOM    965  HA  LEU A  70       2.728   1.346   4.167  1.00  0.00           H  
ATOM    966  HB3 LEU A  70       3.170   2.559   6.482  1.00  0.00           H  
ATOM    967  HG  LEU A  70       5.098   0.912   7.002  1.00  0.00           H  
ATOM    968 HD11 LEU A  70       5.967   1.366   4.538  1.00  0.00           H  
ATOM    969 HD12 LEU A  70       6.824   2.699   5.349  1.00  0.00           H  
ATOM    970 HD13 LEU A  70       7.082   1.020   5.882  1.00  0.00           H  
ATOM    971 HD21 LEU A  70       6.554   3.078   7.637  1.00  0.00           H  
ATOM    972 HD22 LEU A  70       5.004   3.868   7.260  1.00  0.00           H  
ATOM    973 HD23 LEU A  70       5.078   2.599   8.508  1.00  0.00           H  
ATOM    974  N   GLU A  71       4.491  -1.026   5.561  1.00  0.00           N  
ATOM    975  CA  GLU A  71       5.417  -2.114   5.296  1.00  0.00           C  
ATOM    976  C   GLU A  71       4.756  -3.170   4.408  1.00  0.00           C  
ATOM    977  O   GLU A  71       5.423  -3.809   3.595  1.00  0.00           O  
ATOM    978  CB  GLU A  71       5.923  -2.733   6.600  1.00  0.00           C  
ATOM    979  CG  GLU A  71       5.376  -4.149   6.784  1.00  0.00           C  
ATOM    980  CD  GLU A  71       5.987  -4.818   8.017  1.00  0.00           C  
ATOM    981  OE1 GLU A  71       5.982  -4.161   9.080  1.00  0.00           O  
ATOM    982  OE2 GLU A  71       6.444  -5.972   7.868  1.00  0.00           O  
ATOM    983  H   GLU A  71       4.093  -1.025   6.478  1.00  0.00           H  
ATOM    984  HA  GLU A  71       6.255  -1.658   4.768  1.00  0.00           H  
ATOM    985  HB3 GLU A  71       5.624  -2.111   7.443  1.00  0.00           H  
ATOM    986  HG3 GLU A  71       5.592  -4.745   5.897  1.00  0.00           H  
ATOM    987  N   MET A  72       3.453  -3.321   4.594  1.00  0.00           N  
ATOM    988  CA  MET A  72       2.694  -4.290   3.821  1.00  0.00           C  
ATOM    989  C   MET A  72       2.715  -3.938   2.331  1.00  0.00           C  
ATOM    990  O   MET A  72       3.147  -4.742   1.507  1.00  0.00           O  
ATOM    991  CB  MET A  72       1.247  -4.319   4.317  1.00  0.00           C  
ATOM    992  CG  MET A  72       0.994  -5.547   5.193  1.00  0.00           C  
ATOM    993  SD  MET A  72       1.173  -7.036   4.224  1.00  0.00           S  
ATOM    994  CE  MET A  72       2.554  -7.790   5.067  1.00  0.00           C  
ATOM    995  H   MET A  72       2.918  -2.799   5.258  1.00  0.00           H  
ATOM    996  HA  MET A  72       3.189  -5.247   3.983  1.00  0.00           H  
ATOM    997  HB3 MET A  72       0.567  -4.328   3.466  1.00  0.00           H  
ATOM    998  HG3 MET A  72      -0.008  -5.500   5.620  1.00  0.00           H  
ATOM    999  HE1 MET A  72       2.917  -8.636   4.483  1.00  0.00           H  
ATOM   1000  HE2 MET A  72       3.354  -7.058   5.180  1.00  0.00           H  
ATOM   1001  HE3 MET A  72       2.236  -8.136   6.050  1.00  0.00           H  
ATOM   1002  N   TYR A  73       2.244  -2.737   2.032  1.00  0.00           N  
ATOM   1003  CA  TYR A  73       2.202  -2.270   0.657  1.00  0.00           C  
ATOM   1004  C   TYR A  73       3.569  -1.740   0.218  1.00  0.00           C  
ATOM   1005  O   TYR A  73       3.905  -1.784  -0.965  1.00  0.00           O  
ATOM   1006  CB  TYR A  73       1.190  -1.123   0.630  1.00  0.00           C  
ATOM   1007  CG  TYR A  73       0.769  -0.697  -0.777  1.00  0.00           C  
ATOM   1008  CD1 TYR A  73       0.969  -1.550  -1.844  1.00  0.00           C  
ATOM   1009  CD2 TYR A  73       0.190   0.539  -0.980  1.00  0.00           C  
ATOM   1010  CE1 TYR A  73       0.572  -1.148  -3.170  1.00  0.00           C  
ATOM   1011  CE2 TYR A  73      -0.207   0.939  -2.305  1.00  0.00           C  
ATOM   1012  CZ  TYR A  73       0.004   0.076  -3.335  1.00  0.00           C  
ATOM   1013  OH  TYR A  73      -0.371   0.455  -4.586  1.00  0.00           O  
ATOM   1014  H   TYR A  73       1.893  -2.089   2.708  1.00  0.00           H  
ATOM   1015  HA  TYR A  73       1.928  -3.114   0.023  1.00  0.00           H  
ATOM   1016  HB3 TYR A  73       1.618  -0.263   1.146  1.00  0.00           H  
ATOM   1017  HD1 TYR A  73       1.426  -2.526  -1.685  1.00  0.00           H  
ATOM   1018  HD2 TYR A  73       0.033   1.212  -0.137  1.00  0.00           H  
ATOM   1019  HE1 TYR A  73       0.724  -1.812  -4.021  1.00  0.00           H  
ATOM   1020  HE2 TYR A  73      -0.665   1.913  -2.478  1.00  0.00           H  
ATOM   1021  HH  TYR A  73      -1.323   0.199  -4.750  1.00  0.00           H  
ATOM   1022  N   CYS A  74       4.320  -1.250   1.193  1.00  0.00           N  
ATOM   1023  CA  CYS A  74       5.641  -0.712   0.922  1.00  0.00           C  
ATOM   1024  C   CYS A  74       5.947  -0.913  -0.563  1.00  0.00           C  
ATOM   1025  O   CYS A  74       7.019  -1.400  -0.920  1.00  0.00           O  
ATOM   1026  CB  CYS A  74       6.706  -1.350   1.816  1.00  0.00           C  
ATOM   1027  SG  CYS A  74       8.212  -0.339   2.058  1.00  0.00           S  
ATOM   1028  H   CYS A  74       4.039  -1.219   2.152  1.00  0.00           H  
ATOM   1029  HA  CYS A  74       5.604   0.349   1.169  1.00  0.00           H  
ATOM   1030  HB3 CYS A  74       6.996  -2.309   1.384  1.00  0.00           H  
ATOM   1031  N   ALA A  75       4.986  -0.529  -1.390  1.00  0.00           N  
ATOM   1032  CA  ALA A  75       5.138  -0.661  -2.828  1.00  0.00           C  
ATOM   1033  C   ALA A  75       6.582  -0.336  -3.216  1.00  0.00           C  
ATOM   1034  O   ALA A  75       6.948   0.832  -3.339  1.00  0.00           O  
ATOM   1035  CB  ALA A  75       4.127   0.244  -3.535  1.00  0.00           C  
ATOM   1036  H   ALA A  75       4.117  -0.134  -1.092  1.00  0.00           H  
ATOM   1037  HA  ALA A  75       4.926  -1.698  -3.092  1.00  0.00           H  
ATOM   1038  HB1 ALA A  75       4.141   0.038  -4.605  1.00  0.00           H  
ATOM   1039  HB2 ALA A  75       3.130   0.052  -3.141  1.00  0.00           H  
ATOM   1040  HB3 ALA A  75       4.391   1.288  -3.363  1.00  0.00           H  
ATOM   1041  N   PRO A  76       7.385  -1.418  -3.402  1.00  0.00           N  
ATOM   1042  CA  PRO A  76       8.782  -1.259  -3.773  1.00  0.00           C  
ATOM   1043  C   PRO A  76       8.916  -0.863  -5.244  1.00  0.00           C  
ATOM   1044  O   PRO A  76      10.001  -0.499  -5.696  1.00  0.00           O  
ATOM   1045  CB  PRO A  76       9.427  -2.598  -3.457  1.00  0.00           C  
ATOM   1046  CG  PRO A  76       8.287  -3.599  -3.359  1.00  0.00           C  
ATOM   1047  CD  PRO A  76       6.987  -2.816  -3.265  1.00  0.00           C  
ATOM   1048  HA  PRO A  76       9.197  -0.514  -3.250  1.00  0.00           H  
ATOM   1049  HB3 PRO A  76       9.986  -2.551  -2.521  1.00  0.00           H  
ATOM   1050  HG3 PRO A  76       8.412  -4.237  -2.484  1.00  0.00           H  
ATOM   1051  HD3 PRO A  76       6.487  -2.993  -2.312  1.00  0.00           H  
ATOM   1052  N   LEU A  77       7.799  -0.947  -5.951  1.00  0.00           N  
ATOM   1053  CA  LEU A  77       7.778  -0.602  -7.363  1.00  0.00           C  
ATOM   1054  C   LEU A  77       8.733   0.568  -7.611  1.00  0.00           C  
ATOM   1055  O   LEU A  77       8.382   1.723  -7.374  1.00  0.00           O  
ATOM   1056  CB  LEU A  77       6.346  -0.336  -7.828  1.00  0.00           C  
ATOM   1057  CG  LEU A  77       6.100  -0.444  -9.335  1.00  0.00           C  
ATOM   1058  CD1 LEU A  77       6.490  -1.828  -9.857  1.00  0.00           C  
ATOM   1059  CD2 LEU A  77       4.652  -0.089  -9.681  1.00  0.00           C  
ATOM   1060  H   LEU A  77       6.921  -1.244  -5.576  1.00  0.00           H  
ATOM   1061  HA  LEU A  77       8.141  -1.468  -7.916  1.00  0.00           H  
ATOM   1062  HB3 LEU A  77       6.060   0.665  -7.505  1.00  0.00           H  
ATOM   1063  HG  LEU A  77       6.738   0.282  -9.838  1.00  0.00           H  
ATOM   1064 HD11 LEU A  77       6.088  -2.593  -9.192  1.00  0.00           H  
ATOM   1065 HD12 LEU A  77       6.086  -1.967 -10.859  1.00  0.00           H  
ATOM   1066 HD13 LEU A  77       7.577  -1.911  -9.888  1.00  0.00           H  
ATOM   1067 HD21 LEU A  77       4.025  -0.974  -9.571  1.00  0.00           H  
ATOM   1068 HD22 LEU A  77       4.298   0.692  -9.007  1.00  0.00           H  
ATOM   1069 HD23 LEU A  77       4.601   0.267 -10.709  1.00  0.00           H  
ATOM   1070  N   LYS A  78       9.924   0.228  -8.085  1.00  0.00           N  
ATOM   1071  CA  LYS A  78      10.931   1.236  -8.368  1.00  0.00           C  
ATOM   1072  C   LYS A  78      10.533   2.009  -9.627  1.00  0.00           C  
ATOM   1073  O   LYS A  78      10.474   3.238  -9.612  1.00  0.00           O  
ATOM   1074  CB  LYS A  78      12.318   0.597  -8.452  1.00  0.00           C  
ATOM   1075  CG  LYS A  78      13.331   1.372  -7.606  1.00  0.00           C  
ATOM   1076  CD  LYS A  78      13.969   2.503  -8.415  1.00  0.00           C  
ATOM   1077  CE  LYS A  78      13.571   3.870  -7.853  1.00  0.00           C  
ATOM   1078  NZ  LYS A  78      13.771   4.926  -8.871  1.00  0.00           N  
ATOM   1079  H   LYS A  78      10.201  -0.714  -8.275  1.00  0.00           H  
ATOM   1080  HA  LYS A  78      10.946   1.928  -7.527  1.00  0.00           H  
ATOM   1081  HB3 LYS A  78      12.649   0.572  -9.490  1.00  0.00           H  
ATOM   1082  HG3 LYS A  78      14.106   0.694  -7.249  1.00  0.00           H  
ATOM   1083  HD3 LYS A  78      13.659   2.430  -9.457  1.00  0.00           H  
ATOM   1084  HE3 LYS A  78      14.165   4.093  -6.968  1.00  0.00           H  
ATOM   1085  HZ1 LYS A  78      14.573   5.473  -8.631  1.00  0.00           H  
ATOM   1086  HZ2 LYS A  78      13.912   4.503  -9.767  1.00  0.00           H  
ATOM   1087  HZ3 LYS A  78      12.964   5.514  -8.904  1.00  0.00           H  
ATOM   1088  N   PRO A  79      10.265   1.239 -10.714  1.00  0.00           N  
ATOM   1089  CA  PRO A  79       9.874   1.839 -11.979  1.00  0.00           C  
ATOM   1090  C   PRO A  79       8.427   2.332 -11.928  1.00  0.00           C  
ATOM   1091  O   PRO A  79       7.597   1.761 -11.222  1.00  0.00           O  
ATOM   1092  CB  PRO A  79      10.094   0.749 -13.015  1.00  0.00           C  
ATOM   1093  CG  PRO A  79      10.154  -0.558 -12.241  1.00  0.00           C  
ATOM   1094  CD  PRO A  79      10.325  -0.219 -10.769  1.00  0.00           C  
ATOM   1095  HA  PRO A  79      10.432   2.647 -12.167  1.00  0.00           H  
ATOM   1096  HB3 PRO A  79      11.017   0.917 -13.570  1.00  0.00           H  
ATOM   1097  HG3 PRO A  79      10.986  -1.170 -12.590  1.00  0.00           H  
ATOM   1098  HD3 PRO A  79      11.275  -0.591 -10.384  1.00  0.00           H  
ATOM   1099  N   ALA A  80       8.169   3.388 -12.685  1.00  0.00           N  
ATOM   1100  CA  ALA A  80       6.835   3.965 -12.735  1.00  0.00           C  
ATOM   1101  C   ALA A  80       6.713   4.846 -13.980  1.00  0.00           C  
ATOM   1102  O   ALA A  80       5.994   4.504 -14.918  1.00  0.00           O  
ATOM   1103  CB  ALA A  80       6.566   4.740 -11.444  1.00  0.00           C  
ATOM   1104  H   ALA A  80       8.849   3.847 -13.256  1.00  0.00           H  
ATOM   1105  HA  ALA A  80       6.122   3.144 -12.808  1.00  0.00           H  
ATOM   1106  HB1 ALA A  80       5.492   4.873 -11.318  1.00  0.00           H  
ATOM   1107  HB2 ALA A  80       6.966   4.184 -10.596  1.00  0.00           H  
ATOM   1108  HB3 ALA A  80       7.049   5.716 -11.498  1.00  0.00           H  
ATOM   1109  N   LYS A  81       7.424   5.962 -13.948  1.00  0.00           N  
ATOM   1110  CA  LYS A  81       7.404   6.895 -15.063  1.00  0.00           C  
ATOM   1111  C   LYS A  81       8.318   8.080 -14.748  1.00  0.00           C  
ATOM   1112  O   LYS A  81       8.007   9.219 -15.095  1.00  0.00           O  
ATOM   1113  CB  LYS A  81       5.966   7.299 -15.397  1.00  0.00           C  
ATOM   1114  CG  LYS A  81       5.246   7.838 -14.159  1.00  0.00           C  
ATOM   1115  CD  LYS A  81       4.546   9.163 -14.466  1.00  0.00           C  
ATOM   1116  CE  LYS A  81       3.067   8.940 -14.789  1.00  0.00           C  
ATOM   1117  NZ  LYS A  81       2.594   9.946 -15.766  1.00  0.00           N  
ATOM   1118  H   LYS A  81       8.006   6.234 -13.182  1.00  0.00           H  
ATOM   1119  HA  LYS A  81       7.802   6.373 -15.933  1.00  0.00           H  
ATOM   1120  HB3 LYS A  81       5.425   6.438 -15.792  1.00  0.00           H  
ATOM   1121  HG3 LYS A  81       5.963   7.979 -13.350  1.00  0.00           H  
ATOM   1122  HD3 LYS A  81       5.037   9.652 -15.306  1.00  0.00           H  
ATOM   1123  HE3 LYS A  81       2.475   9.004 -13.877  1.00  0.00           H  
ATOM   1124  HZ1 LYS A  81       2.005  10.609 -15.303  1.00  0.00           H  
ATOM   1125  HZ2 LYS A  81       3.379  10.420 -16.165  1.00  0.00           H  
ATOM   1126  HZ3 LYS A  81       2.077   9.490 -16.490  1.00  0.00           H  
ATOM   1127  N   SER A  82       9.428   7.773 -14.093  1.00  0.00           N  
ATOM   1128  CA  SER A  82      10.390   8.799 -13.728  1.00  0.00           C  
ATOM   1129  C   SER A  82      10.273   9.989 -14.681  1.00  0.00           C  
ATOM   1130  O   SER A  82      10.504   9.852 -15.882  1.00  0.00           O  
ATOM   1131  CB  SER A  82      11.816   8.246 -13.740  1.00  0.00           C  
ATOM   1132  OG  SER A  82      12.791   9.285 -13.717  1.00  0.00           O  
ATOM   1133  H   SER A  82       9.674   6.844 -13.815  1.00  0.00           H  
ATOM   1134  HA  SER A  82      10.124   9.094 -12.712  1.00  0.00           H  
ATOM   1135  HB3 SER A  82      11.960   7.633 -14.630  1.00  0.00           H  
ATOM   1136  HG  SER A  82      13.461   9.109 -12.996  1.00  0.00           H  
ATOM   1137  N   ALA A  83       9.916  11.131 -14.111  1.00  0.00           N  
ATOM   1138  CA  ALA A  83       9.766  12.344 -14.896  1.00  0.00           C  
ATOM   1139  C   ALA A  83      11.019  13.208 -14.736  1.00  0.00           C  
ATOM   1140  O   ALA A  83      10.924  14.394 -14.425  1.00  0.00           O  
ATOM   1141  CB  ALA A  83       8.494  13.077 -14.466  1.00  0.00           C  
ATOM   1142  H   ALA A  83       9.730  11.233 -13.134  1.00  0.00           H  
ATOM   1143  HA  ALA A  83       9.667  12.053 -15.942  1.00  0.00           H  
ATOM   1144  HB1 ALA A  83       8.377  13.982 -15.062  1.00  0.00           H  
ATOM   1145  HB2 ALA A  83       7.632  12.428 -14.617  1.00  0.00           H  
ATOM   1146  HB3 ALA A  83       8.568  13.344 -13.411  1.00  0.00           H  
TER    1147      ALA A  83                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -1.473  -1.566  -7.203  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.823  -0.263  -7.739  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.140  -0.022  -9.087  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.315   0.880  -9.217  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.398   0.826  -6.751  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.175   0.388  -5.943  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.204   0.093  -7.036  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.047  -1.195  -6.133  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.552  -1.634  -6.821  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.905  -0.279  -7.870  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -2.223   1.050  -6.075  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -0.405  -0.519  -5.383  1.00  0.00           H  
ATOM     13  HE1 MET A   1       3.124  -1.077  -6.251  1.00  0.00           H  
ATOM     14  HE2 MET A   1       1.787  -1.128  -5.076  1.00  0.00           H  
ATOM     15  HE3 MET A   1       1.743  -2.168  -6.520  1.00  0.00           H  
ATOM     16  N   PHE A   2      -1.509  -0.846 -10.056  1.00  0.00           N  
ATOM     17  CA  PHE A   2      -0.942  -0.736 -11.390  1.00  0.00           C  
ATOM     18  C   PHE A   2      -0.364   0.662 -11.626  1.00  0.00           C  
ATOM     19  O   PHE A   2      -1.007   1.663 -11.314  1.00  0.00           O  
ATOM     20  CB  PHE A   2      -2.082  -0.978 -12.381  1.00  0.00           C  
ATOM     21  CG  PHE A   2      -1.719  -1.923 -13.528  1.00  0.00           C  
ATOM     22  CD1 PHE A   2      -1.097  -3.105 -13.265  1.00  0.00           C  
ATOM     23  CD2 PHE A   2      -2.017  -1.583 -14.811  1.00  0.00           C  
ATOM     24  CE1 PHE A   2      -0.760  -3.982 -14.329  1.00  0.00           C  
ATOM     25  CE2 PHE A   2      -1.679  -2.460 -15.874  1.00  0.00           C  
ATOM     26  CZ  PHE A   2      -1.059  -3.641 -15.612  1.00  0.00           C  
ATOM     27  H   PHE A   2      -2.180  -1.579  -9.942  1.00  0.00           H  
ATOM     28  HA  PHE A   2      -0.144  -1.474 -11.464  1.00  0.00           H  
ATOM     29  HB3 PHE A   2      -2.396  -0.021 -12.798  1.00  0.00           H  
ATOM     30  HD1 PHE A   2      -0.858  -3.377 -12.237  1.00  0.00           H  
ATOM     31  HD2 PHE A   2      -2.515  -0.636 -15.021  1.00  0.00           H  
ATOM     32  HE1 PHE A   2      -0.262  -4.928 -14.118  1.00  0.00           H  
ATOM     33  HE2 PHE A   2      -1.919  -2.188 -16.903  1.00  0.00           H  
ATOM     34  HZ  PHE A   2      -0.799  -4.315 -16.428  1.00  0.00           H  
ATOM     35  N   PRO A   3       0.873   0.684 -12.188  1.00  0.00           N  
ATOM     36  CA  PRO A   3       1.544   1.941 -12.470  1.00  0.00           C  
ATOM     37  C   PRO A   3       0.936   2.626 -13.696  1.00  0.00           C  
ATOM     38  O   PRO A   3       0.634   3.818 -13.660  1.00  0.00           O  
ATOM     39  CB  PRO A   3       3.007   1.573 -12.659  1.00  0.00           C  
ATOM     40  CG  PRO A   3       3.027   0.079 -12.938  1.00  0.00           C  
ATOM     41  CD  PRO A   3       1.663  -0.483 -12.570  1.00  0.00           C  
ATOM     42  HA  PRO A   3       1.418   2.580 -11.710  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       3.589   1.813 -11.769  1.00  0.00           H  
ATOM     44  HG3 PRO A   3       3.810  -0.407 -12.355  1.00  0.00           H  
ATOM     45  HD3 PRO A   3       1.737  -1.197 -11.751  1.00  0.00           H  
ATOM     46  N   ALA A   4       0.774   1.842 -14.751  1.00  0.00           N  
ATOM     47  CA  ALA A   4       0.208   2.357 -15.986  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.790   3.470 -15.659  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.473   4.651 -15.792  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -0.435   1.211 -16.771  1.00  0.00           C  
ATOM     51  H   ALA A   4       1.022   0.873 -14.772  1.00  0.00           H  
ATOM     52  HA  ALA A   4       1.023   2.773 -16.578  1.00  0.00           H  
ATOM     53  HB1 ALA A   4       0.343   0.636 -17.274  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -0.980   0.562 -16.086  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -1.123   1.618 -17.511  1.00  0.00           H  
ATOM     56  N   MET A   5      -1.975   3.053 -15.237  1.00  0.00           N  
ATOM     57  CA  MET A   5      -3.020   4.001 -14.890  1.00  0.00           C  
ATOM     58  C   MET A   5      -2.494   5.071 -13.931  1.00  0.00           C  
ATOM     59  O   MET A   5      -1.346   5.009 -13.496  1.00  0.00           O  
ATOM     60  CB  MET A   5      -4.187   3.257 -14.236  1.00  0.00           C  
ATOM     61  CG  MET A   5      -5.437   3.317 -15.116  1.00  0.00           C  
ATOM     62  SD  MET A   5      -6.902   3.177 -14.105  1.00  0.00           S  
ATOM     63  CE  MET A   5      -7.360   1.488 -14.455  1.00  0.00           C  
ATOM     64  H   MET A   5      -2.224   2.091 -15.132  1.00  0.00           H  
ATOM     65  HA  MET A   5      -3.321   4.462 -15.830  1.00  0.00           H  
ATOM     66  HB3 MET A   5      -4.402   3.695 -13.262  1.00  0.00           H  
ATOM     67  HG3 MET A   5      -5.415   2.512 -15.850  1.00  0.00           H  
ATOM     68  HE1 MET A   5      -7.554   1.378 -15.523  1.00  0.00           H  
ATOM     69  HE2 MET A   5      -6.548   0.822 -14.162  1.00  0.00           H  
ATOM     70  HE3 MET A   5      -8.260   1.232 -13.895  1.00  0.00           H  
ATOM     71  N   PRO A   6      -3.384   6.053 -13.622  1.00  0.00           N  
ATOM     72  CA  PRO A   6      -3.022   7.134 -12.722  1.00  0.00           C  
ATOM     73  C   PRO A   6      -2.994   6.654 -11.270  1.00  0.00           C  
ATOM     74  O   PRO A   6      -2.924   5.453 -11.010  1.00  0.00           O  
ATOM     75  CB  PRO A   6      -4.060   8.216 -12.970  1.00  0.00           C  
ATOM     76  CG  PRO A   6      -5.228   7.525 -13.654  1.00  0.00           C  
ATOM     77  CD  PRO A   6      -4.753   6.158 -14.118  1.00  0.00           C  
ATOM     78  HA  PRO A   6      -2.096   7.456 -12.921  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      -3.654   9.010 -13.597  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -5.578   8.115 -14.501  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -4.787   6.074 -15.205  1.00  0.00           H  
ATOM     82  N   LEU A   7      -3.051   7.616 -10.360  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.034   7.306  -8.941  1.00  0.00           C  
ATOM     84  C   LEU A   7      -3.614   8.486  -8.159  1.00  0.00           C  
ATOM     85  O   LEU A   7      -4.024   9.485  -8.748  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -1.625   6.906  -8.497  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -0.478   7.734  -9.080  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       0.517   8.137  -7.990  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       0.204   6.992 -10.232  1.00  0.00           C  
ATOM     90  H   LEU A   7      -3.107   8.590 -10.580  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -3.677   6.440  -8.788  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -1.465   5.862  -8.763  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -0.894   8.653  -9.491  1.00  0.00           H  
ATOM     94 HD11 LEU A   7       0.923   7.242  -7.520  1.00  0.00           H  
ATOM     95 HD12 LEU A   7       1.328   8.715  -8.434  1.00  0.00           H  
ATOM     96 HD13 LEU A   7       0.009   8.743  -7.240  1.00  0.00           H  
ATOM     97 HD21 LEU A   7       1.183   6.640  -9.909  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -0.409   6.140 -10.528  1.00  0.00           H  
ATOM     99 HD23 LEU A   7       0.322   7.667 -11.080  1.00  0.00           H  
ATOM    100  N   SER A   8      -3.627   8.333  -6.843  1.00  0.00           N  
ATOM    101  CA  SER A   8      -4.150   9.374  -5.974  1.00  0.00           C  
ATOM    102  C   SER A   8      -3.633   9.173  -4.548  1.00  0.00           C  
ATOM    103  O   SER A   8      -4.418   9.094  -3.605  1.00  0.00           O  
ATOM    104  CB  SER A   8      -5.679   9.385  -5.987  1.00  0.00           C  
ATOM    105  OG  SER A   8      -6.207   8.900  -7.218  1.00  0.00           O  
ATOM    106  H   SER A   8      -3.291   7.518  -6.371  1.00  0.00           H  
ATOM    107  HA  SER A   8      -3.777  10.310  -6.389  1.00  0.00           H  
ATOM    108  HB3 SER A   8      -6.036  10.401  -5.816  1.00  0.00           H  
ATOM    109  HG  SER A   8      -7.206   8.902  -7.187  1.00  0.00           H  
ATOM    110  N   SER A   9      -2.315   9.097  -4.436  1.00  0.00           N  
ATOM    111  CA  SER A   9      -1.684   8.906  -3.141  1.00  0.00           C  
ATOM    112  C   SER A   9      -1.299  10.261  -2.542  1.00  0.00           C  
ATOM    113  O   SER A   9      -0.124  10.518  -2.284  1.00  0.00           O  
ATOM    114  CB  SER A   9      -0.451   8.007  -3.255  1.00  0.00           C  
ATOM    115  OG  SER A   9       0.092   8.010  -4.573  1.00  0.00           O  
ATOM    116  H   SER A   9      -1.683   9.162  -5.209  1.00  0.00           H  
ATOM    117  HA  SER A   9      -2.435   8.414  -2.523  1.00  0.00           H  
ATOM    118  HB3 SER A   9      -0.718   6.988  -2.975  1.00  0.00           H  
ATOM    119  HG  SER A   9       0.719   7.240  -4.687  1.00  0.00           H  
ATOM    120  N   LEU A  10      -2.311  11.091  -2.340  1.00  0.00           N  
ATOM    121  CA  LEU A  10      -2.094  12.413  -1.777  1.00  0.00           C  
ATOM    122  C   LEU A  10      -3.292  13.306  -2.105  1.00  0.00           C  
ATOM    123  O   LEU A  10      -3.126  14.487  -2.407  1.00  0.00           O  
ATOM    124  CB  LEU A  10      -0.754  12.983  -2.249  1.00  0.00           C  
ATOM    125  CG  LEU A  10      -0.413  12.761  -3.724  1.00  0.00           C  
ATOM    126  CD1 LEU A  10      -0.619  14.043  -4.533  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       1.002  12.204  -3.882  1.00  0.00           C  
ATOM    128  H   LEU A  10      -3.264  10.875  -2.553  1.00  0.00           H  
ATOM    129  HA  LEU A  10      -2.033  12.301  -0.695  1.00  0.00           H  
ATOM    130  HB3 LEU A  10       0.038  12.544  -1.643  1.00  0.00           H  
ATOM    131  HG  LEU A  10      -1.100  12.015  -4.124  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      -1.556  14.513  -4.237  1.00  0.00           H  
ATOM    133 HD12 LEU A  10       0.207  14.729  -4.342  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      -0.652  13.802  -5.596  1.00  0.00           H  
ATOM    135 HD21 LEU A  10       1.524  12.754  -4.665  1.00  0.00           H  
ATOM    136 HD22 LEU A  10       1.543  12.312  -2.941  1.00  0.00           H  
ATOM    137 HD23 LEU A  10       0.951  11.149  -4.151  1.00  0.00           H  
ATOM    138  N   PHE A  11      -4.472  12.708  -2.035  1.00  0.00           N  
ATOM    139  CA  PHE A  11      -5.697  13.434  -2.321  1.00  0.00           C  
ATOM    140  C   PHE A  11      -6.918  12.686  -1.783  1.00  0.00           C  
ATOM    141  O   PHE A  11      -8.035  12.889  -2.257  1.00  0.00           O  
ATOM    142  CB  PHE A  11      -5.810  13.540  -3.844  1.00  0.00           C  
ATOM    143  CG  PHE A  11      -6.453  14.840  -4.332  1.00  0.00           C  
ATOM    144  CD1 PHE A  11      -7.806  14.965  -4.347  1.00  0.00           C  
ATOM    145  CD2 PHE A  11      -5.670  15.871  -4.750  1.00  0.00           C  
ATOM    146  CE1 PHE A  11      -8.402  16.172  -4.800  1.00  0.00           C  
ATOM    147  CE2 PHE A  11      -6.266  17.077  -5.203  1.00  0.00           C  
ATOM    148  CZ  PHE A  11      -7.620  17.202  -5.218  1.00  0.00           C  
ATOM    149  H   PHE A  11      -4.598  11.747  -1.790  1.00  0.00           H  
ATOM    150  HA  PHE A  11      -5.621  14.404  -1.829  1.00  0.00           H  
ATOM    151  HB3 PHE A  11      -6.393  12.697  -4.214  1.00  0.00           H  
ATOM    152  HD1 PHE A  11      -8.434  14.140  -4.012  1.00  0.00           H  
ATOM    153  HD2 PHE A  11      -4.584  15.770  -4.738  1.00  0.00           H  
ATOM    154  HE1 PHE A  11      -9.489  16.272  -4.812  1.00  0.00           H  
ATOM    155  HE2 PHE A  11      -5.639  17.902  -5.538  1.00  0.00           H  
ATOM    156  HZ  PHE A  11      -8.078  18.128  -5.566  1.00  0.00           H  
ATOM    157  N   VAL A  12      -6.663  11.833  -0.800  1.00  0.00           N  
ATOM    158  CA  VAL A  12      -7.727  11.052  -0.192  1.00  0.00           C  
ATOM    159  C   VAL A  12      -8.880  11.982   0.191  1.00  0.00           C  
ATOM    160  O   VAL A  12     -10.024  11.751  -0.199  1.00  0.00           O  
ATOM    161  CB  VAL A  12      -7.179  10.258   0.994  1.00  0.00           C  
ATOM    162  CG1 VAL A  12      -7.111  11.127   2.252  1.00  0.00           C  
ATOM    163  CG2 VAL A  12      -8.013   8.999   1.243  1.00  0.00           C  
ATOM    164  H   VAL A  12      -5.752  11.674  -0.421  1.00  0.00           H  
ATOM    165  HA  VAL A  12      -8.081  10.342  -0.939  1.00  0.00           H  
ATOM    166  HB  VAL A  12      -6.165   9.944   0.749  1.00  0.00           H  
ATOM    167 HG11 VAL A  12      -8.108  11.497   2.493  1.00  0.00           H  
ATOM    168 HG12 VAL A  12      -6.732  10.533   3.085  1.00  0.00           H  
ATOM    169 HG13 VAL A  12      -6.444  11.971   2.075  1.00  0.00           H  
ATOM    170 HG21 VAL A  12      -8.571   9.111   2.172  1.00  0.00           H  
ATOM    171 HG22 VAL A  12      -8.708   8.855   0.417  1.00  0.00           H  
ATOM    172 HG23 VAL A  12      -7.353   8.135   1.318  1.00  0.00           H  
ATOM    173  N   ASN A  13      -8.539  13.013   0.950  1.00  0.00           N  
ATOM    174  CA  ASN A  13      -9.533  13.978   1.391  1.00  0.00           C  
ATOM    175  C   ASN A  13      -9.392  15.260   0.567  1.00  0.00           C  
ATOM    176  O   ASN A  13     -10.034  16.266   0.864  1.00  0.00           O  
ATOM    177  CB  ASN A  13      -9.334  14.339   2.864  1.00  0.00           C  
ATOM    178  CG  ASN A  13      -9.965  13.285   3.777  1.00  0.00           C  
ATOM    179  OD1 ASN A  13      -9.973  12.100   3.486  1.00  0.00           O  
ATOM    180  ND2 ASN A  13     -10.492  13.781   4.892  1.00  0.00           N  
ATOM    181  H   ASN A  13      -7.607  13.194   1.262  1.00  0.00           H  
ATOM    182  HA  ASN A  13     -10.495  13.488   1.239  1.00  0.00           H  
ATOM    183  HB3 ASN A  13      -9.779  15.314   3.067  1.00  0.00           H  
ATOM    184 HD21 ASN A  13     -10.452  14.764   5.070  1.00  0.00           H  
ATOM    185 HD22 ASN A  13     -10.929  13.170   5.554  1.00  0.00           H  
ATOM    186  N   GLY A  14      -8.549  15.182  -0.451  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -8.315  16.323  -1.320  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.831  16.696  -1.349  1.00  0.00           C  
ATOM    189  O   GLY A  14      -6.126  16.375  -2.304  1.00  0.00           O  
ATOM    190  H   GLY A  14      -8.030  14.359  -0.686  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -8.656  16.092  -2.329  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -8.901  17.174  -0.972  1.00  0.00           H  
ATOM    193  N   PRO A  15      -6.391  17.388  -0.264  1.00  0.00           N  
ATOM    194  CA  PRO A  15      -5.004  17.808  -0.157  1.00  0.00           C  
ATOM    195  C   PRO A  15      -4.098  16.623   0.187  1.00  0.00           C  
ATOM    196  O   PRO A  15      -4.563  15.488   0.279  1.00  0.00           O  
ATOM    197  CB  PRO A  15      -5.002  18.886   0.914  1.00  0.00           C  
ATOM    198  CG  PRO A  15      -6.297  18.706   1.691  1.00  0.00           C  
ATOM    199  CD  PRO A  15      -7.199  17.786   0.885  1.00  0.00           C  
ATOM    200  HA  PRO A  15      -4.678  18.156  -1.036  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -4.951  19.880   0.467  1.00  0.00           H  
ATOM    202  HG3 PRO A  15      -6.781  19.669   1.854  1.00  0.00           H  
ATOM    203  HD3 PRO A  15      -8.109  18.298   0.572  1.00  0.00           H  
ATOM    204  N   ARG A  16      -2.821  16.930   0.365  1.00  0.00           N  
ATOM    205  CA  ARG A  16      -1.845  15.905   0.695  1.00  0.00           C  
ATOM    206  C   ARG A  16      -1.594  15.878   2.204  1.00  0.00           C  
ATOM    207  O   ARG A  16      -1.249  14.837   2.761  1.00  0.00           O  
ATOM    208  CB  ARG A  16      -0.522  16.151  -0.031  1.00  0.00           C  
ATOM    209  CG  ARG A  16      -0.181  17.641  -0.062  1.00  0.00           C  
ATOM    210  CD  ARG A  16      -0.772  18.314  -1.303  1.00  0.00           C  
ATOM    211  NE  ARG A  16      -1.113  19.722  -1.002  1.00  0.00           N  
ATOM    212  CZ  ARG A  16      -1.353  20.653  -1.934  1.00  0.00           C  
ATOM    213  NH1 ARG A  16      -1.290  20.331  -3.234  1.00  0.00           N  
ATOM    214  NH2 ARG A  16      -1.656  21.906  -1.569  1.00  0.00           N  
ATOM    215  H   ARG A  16      -2.452  17.855   0.287  1.00  0.00           H  
ATOM    216  HA  ARG A  16      -2.295  14.971   0.356  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -0.585  15.767  -1.050  1.00  0.00           H  
ATOM    218  HG3 ARG A  16       0.902  17.772  -0.054  1.00  0.00           H  
ATOM    219  HD3 ARG A  16      -1.664  17.777  -1.628  1.00  0.00           H  
ATOM    220  HE  ARG A  16      -1.168  19.996  -0.041  1.00  0.00           H  
ATOM    221 HH11 ARG A  16      -1.064  19.396  -3.507  1.00  0.00           H  
ATOM    222 HH12 ARG A  16      -1.469  21.027  -3.930  1.00  0.00           H  
ATOM    223 HH21 ARG A  16      -1.702  22.147  -0.599  1.00  0.00           H  
ATOM    224 HH22 ARG A  16      -1.834  22.601  -2.266  1.00  0.00           H  
ATOM    225  N   THR A  17      -1.776  17.035   2.823  1.00  0.00           N  
ATOM    226  CA  THR A  17      -1.574  17.158   4.256  1.00  0.00           C  
ATOM    227  C   THR A  17      -2.846  16.766   5.010  1.00  0.00           C  
ATOM    228  O   THR A  17      -2.993  17.078   6.191  1.00  0.00           O  
ATOM    229  CB  THR A  17      -1.111  18.587   4.548  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -2.301  19.364   4.451  1.00  0.00           O  
ATOM    231  CG2 THR A  17      -0.209  19.147   3.446  1.00  0.00           C  
ATOM    232  H   THR A  17      -2.057  17.878   2.362  1.00  0.00           H  
ATOM    233  HA  THR A  17      -0.797  16.455   4.555  1.00  0.00           H  
ATOM    234  HB  THR A  17      -0.621  18.646   5.519  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -2.656  19.331   3.516  1.00  0.00           H  
ATOM    236 HG21 THR A  17       0.482  19.872   3.874  1.00  0.00           H  
ATOM    237 HG22 THR A  17       0.355  18.333   2.990  1.00  0.00           H  
ATOM    238 HG23 THR A  17      -0.822  19.633   2.687  1.00  0.00           H  
ATOM    239  N   LEU A  18      -3.734  16.088   4.296  1.00  0.00           N  
ATOM    240  CA  LEU A  18      -4.988  15.650   4.883  1.00  0.00           C  
ATOM    241  C   LEU A  18      -4.821  14.233   5.436  1.00  0.00           C  
ATOM    242  O   LEU A  18      -3.840  13.941   6.117  1.00  0.00           O  
ATOM    243  CB  LEU A  18      -6.128  15.786   3.872  1.00  0.00           C  
ATOM    244  CG  LEU A  18      -7.457  16.306   4.425  1.00  0.00           C  
ATOM    245  CD1 LEU A  18      -8.003  15.373   5.508  1.00  0.00           C  
ATOM    246  CD2 LEU A  18      -7.317  17.745   4.927  1.00  0.00           C  
ATOM    247  H   LEU A  18      -3.606  15.839   3.337  1.00  0.00           H  
ATOM    248  HA  LEU A  18      -5.212  16.321   5.714  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -6.303  14.811   3.419  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -8.185  16.317   3.614  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -7.232  15.196   6.258  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -8.871  15.833   5.981  1.00  0.00           H  
ATOM    253 HD13 LEU A  18      -8.295  14.425   5.057  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -7.772  17.832   5.913  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -6.261  18.007   4.988  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -7.819  18.421   4.234  1.00  0.00           H  
ATOM    257  N   CYS A  19      -5.794  13.391   5.121  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -5.768  12.012   5.577  1.00  0.00           C  
ATOM    259  C   CYS A  19      -4.970  11.187   4.565  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.152   9.975   4.466  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.178  11.456   5.780  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -7.384  10.413   7.270  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.589  13.638   4.565  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -5.275  12.013   6.549  1.00  0.00           H  
ATOM    265  HB3 CYS A  19      -7.453  10.871   4.903  1.00  0.00           H  
ATOM    266  N   GLY A  20      -4.101  11.877   3.840  1.00  0.00           N  
ATOM    267  CA  GLY A  20      -3.275  11.223   2.840  1.00  0.00           C  
ATOM    268  C   GLY A  20      -1.809  11.640   2.981  1.00  0.00           C  
ATOM    269  O   GLY A  20      -0.985  11.325   2.125  1.00  0.00           O  
ATOM    270  H   GLY A  20      -3.959  12.863   3.927  1.00  0.00           H  
ATOM    271  HA2 GLY A  20      -3.361  10.142   2.942  1.00  0.00           H  
ATOM    272  HA3 GLY A  20      -3.634  11.478   1.842  1.00  0.00           H  
ATOM    273  N   ALA A  21      -1.530  12.344   4.069  1.00  0.00           N  
ATOM    274  CA  ALA A  21      -0.179  12.807   4.334  1.00  0.00           C  
ATOM    275  C   ALA A  21       0.516  11.825   5.281  1.00  0.00           C  
ATOM    276  O   ALA A  21       1.741  11.821   5.386  1.00  0.00           O  
ATOM    277  CB  ALA A  21      -0.228  14.227   4.901  1.00  0.00           C  
ATOM    278  H   ALA A  21      -2.207  12.596   4.760  1.00  0.00           H  
ATOM    279  HA  ALA A  21       0.357  12.825   3.386  1.00  0.00           H  
ATOM    280  HB1 ALA A  21       0.355  14.892   4.263  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      -1.262  14.569   4.933  1.00  0.00           H  
ATOM    282  HB3 ALA A  21       0.190  14.231   5.907  1.00  0.00           H  
ATOM    283  N   GLU A  22      -0.298  11.017   5.945  1.00  0.00           N  
ATOM    284  CA  GLU A  22       0.223  10.034   6.879  1.00  0.00           C  
ATOM    285  C   GLU A  22       0.596   8.746   6.141  1.00  0.00           C  
ATOM    286  O   GLU A  22       1.775   8.428   5.997  1.00  0.00           O  
ATOM    287  CB  GLU A  22      -0.782   9.753   7.998  1.00  0.00           C  
ATOM    288  CG  GLU A  22      -0.119   9.004   9.156  1.00  0.00           C  
ATOM    289  CD  GLU A  22      -0.374   9.715  10.486  1.00  0.00           C  
ATOM    290  OE1 GLU A  22      -1.533  10.133  10.694  1.00  0.00           O  
ATOM    291  OE2 GLU A  22       0.598   9.826  11.265  1.00  0.00           O  
ATOM    292  H   GLU A  22      -1.293  11.027   5.853  1.00  0.00           H  
ATOM    293  HA  GLU A  22       1.118  10.487   7.307  1.00  0.00           H  
ATOM    294  HB3 GLU A  22      -1.612   9.166   7.606  1.00  0.00           H  
ATOM    295  HG3 GLU A  22       0.953   8.929   8.978  1.00  0.00           H  
ATOM    296  N   LEU A  23      -0.432   8.040   5.694  1.00  0.00           N  
ATOM    297  CA  LEU A  23      -0.227   6.794   4.974  1.00  0.00           C  
ATOM    298  C   LEU A  23       0.990   6.933   4.058  1.00  0.00           C  
ATOM    299  O   LEU A  23       1.690   5.956   3.799  1.00  0.00           O  
ATOM    300  CB  LEU A  23      -1.506   6.384   4.239  1.00  0.00           C  
ATOM    301  CG  LEU A  23      -2.333   7.525   3.644  1.00  0.00           C  
ATOM    302  CD1 LEU A  23      -3.343   8.059   4.663  1.00  0.00           C  
ATOM    303  CD2 LEU A  23      -1.429   8.631   3.099  1.00  0.00           C  
ATOM    304  H   LEU A  23      -1.389   8.306   5.815  1.00  0.00           H  
ATOM    305  HA  LEU A  23      -0.018   6.021   5.713  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      -2.136   5.827   4.932  1.00  0.00           H  
ATOM    307  HG  LEU A  23      -2.904   7.130   2.803  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      -3.199   7.552   5.617  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      -3.191   9.131   4.796  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      -4.354   7.877   4.302  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      -1.071   9.248   3.923  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      -0.578   8.185   2.583  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      -1.993   9.250   2.400  1.00  0.00           H  
ATOM    314  N   VAL A  24       1.205   8.155   3.594  1.00  0.00           N  
ATOM    315  CA  VAL A  24       2.327   8.435   2.713  1.00  0.00           C  
ATOM    316  C   VAL A  24       3.617   8.478   3.534  1.00  0.00           C  
ATOM    317  O   VAL A  24       4.611   7.852   3.169  1.00  0.00           O  
ATOM    318  CB  VAL A  24       2.070   9.726   1.934  1.00  0.00           C  
ATOM    319  CG1 VAL A  24       1.432  10.789   2.829  1.00  0.00           C  
ATOM    320  CG2 VAL A  24       3.361  10.247   1.298  1.00  0.00           C  
ATOM    321  H   VAL A  24       0.631   8.944   3.810  1.00  0.00           H  
ATOM    322  HA  VAL A  24       2.393   7.616   1.997  1.00  0.00           H  
ATOM    323  HB  VAL A  24       1.370   9.499   1.130  1.00  0.00           H  
ATOM    324 HG11 VAL A  24       0.494  10.407   3.234  1.00  0.00           H  
ATOM    325 HG12 VAL A  24       2.110  11.030   3.648  1.00  0.00           H  
ATOM    326 HG13 VAL A  24       1.236  11.687   2.243  1.00  0.00           H  
ATOM    327 HG21 VAL A  24       3.820  10.983   1.958  1.00  0.00           H  
ATOM    328 HG22 VAL A  24       4.051   9.418   1.144  1.00  0.00           H  
ATOM    329 HG23 VAL A  24       3.131  10.713   0.340  1.00  0.00           H  
ATOM    330  N   ASP A  25       3.560   9.222   4.629  1.00  0.00           N  
ATOM    331  CA  ASP A  25       4.711   9.355   5.505  1.00  0.00           C  
ATOM    332  C   ASP A  25       5.122   7.972   6.013  1.00  0.00           C  
ATOM    333  O   ASP A  25       6.304   7.713   6.231  1.00  0.00           O  
ATOM    334  CB  ASP A  25       4.382  10.226   6.719  1.00  0.00           C  
ATOM    335  CG  ASP A  25       5.380  11.352   6.997  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       6.153  11.668   6.066  1.00  0.00           O  
ATOM    337  OD2 ASP A  25       5.347  11.872   8.133  1.00  0.00           O  
ATOM    338  H   ASP A  25       2.747   9.728   4.919  1.00  0.00           H  
ATOM    339  HA  ASP A  25       5.484   9.821   4.894  1.00  0.00           H  
ATOM    340  HB3 ASP A  25       4.322   9.587   7.600  1.00  0.00           H  
ATOM    341  N   ALA A  26       4.123   7.120   6.187  1.00  0.00           N  
ATOM    342  CA  ALA A  26       4.365   5.770   6.666  1.00  0.00           C  
ATOM    343  C   ALA A  26       5.277   5.038   5.678  1.00  0.00           C  
ATOM    344  O   ALA A  26       6.335   4.540   6.058  1.00  0.00           O  
ATOM    345  CB  ALA A  26       3.029   5.051   6.866  1.00  0.00           C  
ATOM    346  H   ALA A  26       3.163   7.338   6.008  1.00  0.00           H  
ATOM    347  HA  ALA A  26       4.871   5.844   7.628  1.00  0.00           H  
ATOM    348  HB1 ALA A  26       3.124   4.328   7.677  1.00  0.00           H  
ATOM    349  HB2 ALA A  26       2.259   5.779   7.117  1.00  0.00           H  
ATOM    350  HB3 ALA A  26       2.754   4.532   5.948  1.00  0.00           H  
ATOM    351  N   LEU A  27       4.834   4.999   4.430  1.00  0.00           N  
ATOM    352  CA  LEU A  27       5.597   4.339   3.386  1.00  0.00           C  
ATOM    353  C   LEU A  27       6.864   5.146   3.097  1.00  0.00           C  
ATOM    354  O   LEU A  27       7.904   4.580   2.767  1.00  0.00           O  
ATOM    355  CB  LEU A  27       4.723   4.102   2.152  1.00  0.00           C  
ATOM    356  CG  LEU A  27       3.346   3.491   2.413  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       2.233   4.401   1.888  1.00  0.00           C  
ATOM    358  CD2 LEU A  27       3.254   2.079   1.829  1.00  0.00           C  
ATOM    359  H   LEU A  27       3.972   5.408   4.130  1.00  0.00           H  
ATOM    360  HA  LEU A  27       5.890   3.360   3.764  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       5.266   3.450   1.467  1.00  0.00           H  
ATOM    362  HG  LEU A  27       3.209   3.403   3.491  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       2.580   5.434   1.890  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       1.972   4.107   0.873  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       1.357   4.311   2.531  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       2.217   1.742   1.857  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       3.606   2.088   0.798  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       3.872   1.401   2.419  1.00  0.00           H  
ATOM    369  N   GLN A  28       6.734   6.458   3.231  1.00  0.00           N  
ATOM    370  CA  GLN A  28       7.855   7.350   2.989  1.00  0.00           C  
ATOM    371  C   GLN A  28       8.855   7.272   4.144  1.00  0.00           C  
ATOM    372  O   GLN A  28       9.922   7.881   4.088  1.00  0.00           O  
ATOM    373  CB  GLN A  28       7.377   8.787   2.774  1.00  0.00           C  
ATOM    374  CG  GLN A  28       7.812   9.311   1.404  1.00  0.00           C  
ATOM    375  CD  GLN A  28       8.241  10.778   1.488  1.00  0.00           C  
ATOM    376  OE1 GLN A  28       8.807  11.230   2.469  1.00  0.00           O  
ATOM    377  NE2 GLN A  28       7.939  11.492   0.408  1.00  0.00           N  
ATOM    378  H   GLN A  28       5.884   6.912   3.499  1.00  0.00           H  
ATOM    379  HA  GLN A  28       8.321   6.987   2.072  1.00  0.00           H  
ATOM    380  HB3 GLN A  28       7.779   9.430   3.557  1.00  0.00           H  
ATOM    381  HG3 GLN A  28       6.991   9.208   0.694  1.00  0.00           H  
ATOM    382 HE21 GLN A  28       7.473  11.059  -0.364  1.00  0.00           H  
ATOM    383 HE22 GLN A  28       8.179  12.462   0.367  1.00  0.00           H  
ATOM    384  N   PHE A  29       8.473   6.518   5.164  1.00  0.00           N  
ATOM    385  CA  PHE A  29       9.323   6.353   6.332  1.00  0.00           C  
ATOM    386  C   PHE A  29      10.218   5.120   6.189  1.00  0.00           C  
ATOM    387  O   PHE A  29      11.443   5.232   6.216  1.00  0.00           O  
ATOM    388  CB  PHE A  29       8.398   6.159   7.535  1.00  0.00           C  
ATOM    389  CG  PHE A  29       8.978   5.261   8.628  1.00  0.00           C  
ATOM    390  CD1 PHE A  29      10.316   5.268   8.876  1.00  0.00           C  
ATOM    391  CD2 PHE A  29       8.158   4.453   9.352  1.00  0.00           C  
ATOM    392  CE1 PHE A  29      10.854   4.433   9.890  1.00  0.00           C  
ATOM    393  CE2 PHE A  29       8.696   3.619  10.367  1.00  0.00           C  
ATOM    394  CZ  PHE A  29      10.034   3.626  10.614  1.00  0.00           C  
ATOM    395  H   PHE A  29       7.603   6.027   5.202  1.00  0.00           H  
ATOM    396  HA  PHE A  29       9.945   7.245   6.408  1.00  0.00           H  
ATOM    397  HB3 PHE A  29       7.455   5.733   7.191  1.00  0.00           H  
ATOM    398  HD1 PHE A  29      10.973   5.915   8.295  1.00  0.00           H  
ATOM    399  HD2 PHE A  29       7.086   4.447   9.154  1.00  0.00           H  
ATOM    400  HE1 PHE A  29      11.926   4.439  10.089  1.00  0.00           H  
ATOM    401  HE2 PHE A  29       8.038   2.972  10.948  1.00  0.00           H  
ATOM    402  HZ  PHE A  29      10.447   2.986  11.393  1.00  0.00           H  
ATOM    403  N   VAL A  30       9.572   3.974   6.038  1.00  0.00           N  
ATOM    404  CA  VAL A  30      10.294   2.722   5.890  1.00  0.00           C  
ATOM    405  C   VAL A  30      10.351   2.343   4.409  1.00  0.00           C  
ATOM    406  O   VAL A  30      11.299   1.694   3.966  1.00  0.00           O  
ATOM    407  CB  VAL A  30       9.651   1.640   6.761  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       9.959   0.243   6.217  1.00  0.00           C  
ATOM    409  CG2 VAL A  30      10.096   1.772   8.218  1.00  0.00           C  
ATOM    410  H   VAL A  30       8.575   3.892   6.016  1.00  0.00           H  
ATOM    411  HA  VAL A  30      11.310   2.884   6.250  1.00  0.00           H  
ATOM    412  HB  VAL A  30       8.570   1.782   6.726  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       9.575   0.156   5.201  1.00  0.00           H  
ATOM    414 HG12 VAL A  30      11.038   0.086   6.213  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       9.484  -0.505   6.850  1.00  0.00           H  
ATOM    416 HG21 VAL A  30      10.691   0.902   8.497  1.00  0.00           H  
ATOM    417 HG22 VAL A  30      10.697   2.675   8.334  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       9.219   1.834   8.862  1.00  0.00           H  
ATOM    419  N   CYS A  31       9.325   2.762   3.684  1.00  0.00           N  
ATOM    420  CA  CYS A  31       9.245   2.474   2.262  1.00  0.00           C  
ATOM    421  C   CYS A  31      10.229   3.391   1.531  1.00  0.00           C  
ATOM    422  O   CYS A  31      10.717   3.049   0.454  1.00  0.00           O  
ATOM    423  CB  CYS A  31       7.819   2.630   1.731  1.00  0.00           C  
ATOM    424  SG  CYS A  31       7.174   1.177   0.825  1.00  0.00           S  
ATOM    425  H   CYS A  31       8.558   3.289   4.052  1.00  0.00           H  
ATOM    426  HA  CYS A  31       9.525   1.428   2.138  1.00  0.00           H  
ATOM    427  HB3 CYS A  31       7.784   3.497   1.072  1.00  0.00           H  
ATOM    428  N   GLY A  32      10.491   4.534   2.145  1.00  0.00           N  
ATOM    429  CA  GLY A  32      11.407   5.502   1.566  1.00  0.00           C  
ATOM    430  C   GLY A  32      10.726   6.860   1.379  1.00  0.00           C  
ATOM    431  O   GLY A  32       9.719   6.962   0.681  1.00  0.00           O  
ATOM    432  H   GLY A  32      10.088   4.804   3.020  1.00  0.00           H  
ATOM    433  HA2 GLY A  32      12.278   5.614   2.211  1.00  0.00           H  
ATOM    434  HA3 GLY A  32      11.768   5.137   0.605  1.00  0.00           H  
ATOM    435  N   ASP A  33      11.303   7.868   2.017  1.00  0.00           N  
ATOM    436  CA  ASP A  33      10.764   9.214   1.930  1.00  0.00           C  
ATOM    437  C   ASP A  33      10.567   9.587   0.459  1.00  0.00           C  
ATOM    438  O   ASP A  33      10.592  10.763   0.104  1.00  0.00           O  
ATOM    439  CB  ASP A  33      11.723  10.233   2.551  1.00  0.00           C  
ATOM    440  CG  ASP A  33      11.690  10.305   4.078  1.00  0.00           C  
ATOM    441  OD1 ASP A  33      10.575  10.488   4.614  1.00  0.00           O  
ATOM    442  OD2 ASP A  33      12.780  10.175   4.676  1.00  0.00           O  
ATOM    443  H   ASP A  33      12.122   7.777   2.583  1.00  0.00           H  
ATOM    444  HA  ASP A  33       9.824   9.183   2.482  1.00  0.00           H  
ATOM    445  HB3 ASP A  33      11.490  11.219   2.150  1.00  0.00           H  
ATOM    446  N   ARG A  34      10.374   8.560  -0.357  1.00  0.00           N  
ATOM    447  CA  ARG A  34      10.173   8.764  -1.781  1.00  0.00           C  
ATOM    448  C   ARG A  34       8.686   8.650  -2.129  1.00  0.00           C  
ATOM    449  O   ARG A  34       8.272   9.020  -3.226  1.00  0.00           O  
ATOM    450  CB  ARG A  34      10.961   7.741  -2.601  1.00  0.00           C  
ATOM    451  CG  ARG A  34      10.389   6.335  -2.421  1.00  0.00           C  
ATOM    452  CD  ARG A  34      11.294   5.286  -3.069  1.00  0.00           C  
ATOM    453  NE  ARG A  34      12.538   5.135  -2.282  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      13.622   4.473  -2.710  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      13.622   3.898  -3.920  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      14.707   4.387  -1.927  1.00  0.00           N  
ATOM    457  H   ARG A  34      10.355   7.605  -0.059  1.00  0.00           H  
ATOM    458  HA  ARG A  34      10.544   9.770  -1.974  1.00  0.00           H  
ATOM    459  HB3 ARG A  34      12.007   7.754  -2.296  1.00  0.00           H  
ATOM    460  HG3 ARG A  34       9.393   6.283  -2.862  1.00  0.00           H  
ATOM    461  HD3 ARG A  34      11.535   5.583  -4.090  1.00  0.00           H  
ATOM    462  HE  ARG A  34      12.571   5.552  -1.374  1.00  0.00           H  
ATOM    463 HH11 ARG A  34      12.813   3.962  -4.504  1.00  0.00           H  
ATOM    464 HH12 ARG A  34      14.431   3.404  -4.239  1.00  0.00           H  
ATOM    465 HH21 ARG A  34      14.706   4.816  -1.023  1.00  0.00           H  
ATOM    466 HH22 ARG A  34      15.515   3.893  -2.246  1.00  0.00           H  
ATOM    467  N   GLY A  35       7.926   8.135  -1.174  1.00  0.00           N  
ATOM    468  CA  GLY A  35       6.496   7.967  -1.365  1.00  0.00           C  
ATOM    469  C   GLY A  35       6.197   6.716  -2.192  1.00  0.00           C  
ATOM    470  O   GLY A  35       6.760   6.531  -3.270  1.00  0.00           O  
ATOM    471  H   GLY A  35       8.272   7.836  -0.283  1.00  0.00           H  
ATOM    472  HA2 GLY A  35       6.002   7.894  -0.396  1.00  0.00           H  
ATOM    473  HA3 GLY A  35       6.087   8.845  -1.865  1.00  0.00           H  
ATOM    474  N   PHE A  36       5.311   5.889  -1.657  1.00  0.00           N  
ATOM    475  CA  PHE A  36       4.930   4.660  -2.333  1.00  0.00           C  
ATOM    476  C   PHE A  36       3.505   4.755  -2.882  1.00  0.00           C  
ATOM    477  O   PHE A  36       2.708   5.567  -2.414  1.00  0.00           O  
ATOM    478  CB  PHE A  36       4.987   3.541  -1.291  1.00  0.00           C  
ATOM    479  CG  PHE A  36       4.167   2.304  -1.661  1.00  0.00           C  
ATOM    480  CD1 PHE A  36       2.859   2.220  -1.293  1.00  0.00           C  
ATOM    481  CD2 PHE A  36       4.743   1.288  -2.357  1.00  0.00           C  
ATOM    482  CE1 PHE A  36       2.098   1.072  -1.637  1.00  0.00           C  
ATOM    483  CE2 PHE A  36       3.981   0.139  -2.700  1.00  0.00           C  
ATOM    484  CZ  PHE A  36       2.675   0.056  -2.333  1.00  0.00           C  
ATOM    485  H   PHE A  36       4.857   6.047  -0.780  1.00  0.00           H  
ATOM    486  HA  PHE A  36       5.627   4.514  -3.157  1.00  0.00           H  
ATOM    487  HB3 PHE A  36       4.631   3.928  -0.336  1.00  0.00           H  
ATOM    488  HD1 PHE A  36       2.397   3.034  -0.736  1.00  0.00           H  
ATOM    489  HD2 PHE A  36       5.791   1.355  -2.650  1.00  0.00           H  
ATOM    490  HE1 PHE A  36       1.050   1.006  -1.343  1.00  0.00           H  
ATOM    491  HE2 PHE A  36       4.444  -0.675  -3.258  1.00  0.00           H  
ATOM    492  HZ  PHE A  36       2.089  -0.825  -2.597  1.00  0.00           H  
ATOM    493  N   TYR A  37       3.228   3.915  -3.869  1.00  0.00           N  
ATOM    494  CA  TYR A  37       1.914   3.895  -4.488  1.00  0.00           C  
ATOM    495  C   TYR A  37       0.870   3.302  -3.539  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.815   2.088  -3.350  1.00  0.00           O  
ATOM    497  CB  TYR A  37       2.040   2.991  -5.716  1.00  0.00           C  
ATOM    498  CG  TYR A  37       3.369   3.135  -6.460  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       3.911   4.387  -6.669  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       4.026   2.014  -6.923  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       5.162   4.523  -7.369  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       5.277   2.149  -7.624  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       5.783   3.397  -7.812  1.00  0.00           C  
ATOM    504  OH  TYR A  37       6.964   3.525  -8.474  1.00  0.00           O  
ATOM    505  H   TYR A  37       3.882   3.258  -4.243  1.00  0.00           H  
ATOM    506  HA  TYR A  37       1.638   4.923  -4.724  1.00  0.00           H  
ATOM    507  HB3 TYR A  37       1.225   3.214  -6.404  1.00  0.00           H  
ATOM    508  HD1 TYR A  37       3.393   5.274  -6.303  1.00  0.00           H  
ATOM    509  HD2 TYR A  37       3.597   1.025  -6.759  1.00  0.00           H  
ATOM    510  HE1 TYR A  37       5.601   5.506  -7.540  1.00  0.00           H  
ATOM    511  HE2 TYR A  37       5.806   1.271  -7.995  1.00  0.00           H  
ATOM    512  HH  TYR A  37       7.659   3.904  -7.863  1.00  0.00           H  
ATOM    513  N   PHE A  38       0.067   4.187  -2.966  1.00  0.00           N  
ATOM    514  CA  PHE A  38      -0.972   3.767  -2.042  1.00  0.00           C  
ATOM    515  C   PHE A  38      -2.151   3.142  -2.790  1.00  0.00           C  
ATOM    516  O   PHE A  38      -2.003   2.104  -3.433  1.00  0.00           O  
ATOM    517  CB  PHE A  38      -1.455   5.022  -1.311  1.00  0.00           C  
ATOM    518  CG  PHE A  38      -0.325   5.944  -0.846  1.00  0.00           C  
ATOM    519  CD1 PHE A  38       0.918   5.439  -0.625  1.00  0.00           C  
ATOM    520  CD2 PHE A  38      -0.565   7.269  -0.657  1.00  0.00           C  
ATOM    521  CE1 PHE A  38       1.965   6.295  -0.193  1.00  0.00           C  
ATOM    522  CE2 PHE A  38       0.483   8.125  -0.226  1.00  0.00           C  
ATOM    523  CZ  PHE A  38       1.727   7.620  -0.003  1.00  0.00           C  
ATOM    524  H   PHE A  38       0.118   5.173  -3.126  1.00  0.00           H  
ATOM    525  HA  PHE A  38      -0.532   3.025  -1.377  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -2.043   4.721  -0.444  1.00  0.00           H  
ATOM    527  HD1 PHE A  38       1.109   4.376  -0.777  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -1.561   7.675  -0.835  1.00  0.00           H  
ATOM    529  HE1 PHE A  38       2.961   5.890  -0.015  1.00  0.00           H  
ATOM    530  HE2 PHE A  38       0.291   9.187  -0.074  1.00  0.00           H  
ATOM    531  HZ  PHE A  38       2.530   8.277   0.327  1.00  0.00           H  
ATOM    532  N   ASN A  39      -3.296   3.801  -2.681  1.00  0.00           N  
ATOM    533  CA  ASN A  39      -4.500   3.323  -3.338  1.00  0.00           C  
ATOM    534  C   ASN A  39      -4.408   3.618  -4.837  1.00  0.00           C  
ATOM    535  O   ASN A  39      -3.389   4.114  -5.315  1.00  0.00           O  
ATOM    536  CB  ASN A  39      -5.744   4.028  -2.793  1.00  0.00           C  
ATOM    537  CG  ASN A  39      -5.424   5.471  -2.395  1.00  0.00           C  
ATOM    538  OD1 ASN A  39      -5.998   6.029  -1.475  1.00  0.00           O  
ATOM    539  ND2 ASN A  39      -4.480   6.040  -3.137  1.00  0.00           N  
ATOM    540  H   ASN A  39      -3.408   4.644  -2.155  1.00  0.00           H  
ATOM    541  HA  ASN A  39      -4.538   2.254  -3.126  1.00  0.00           H  
ATOM    542  HB3 ASN A  39      -6.125   3.485  -1.929  1.00  0.00           H  
ATOM    543 HD21 ASN A  39      -4.048   5.526  -3.878  1.00  0.00           H  
ATOM    544 HD22 ASN A  39      -4.200   6.983  -2.954  1.00  0.00           H  
ATOM    545  N   LYS A  40      -5.488   3.300  -5.538  1.00  0.00           N  
ATOM    546  CA  LYS A  40      -5.542   3.524  -6.972  1.00  0.00           C  
ATOM    547  C   LYS A  40      -6.354   4.790  -7.256  1.00  0.00           C  
ATOM    548  O   LYS A  40      -6.873   5.418  -6.334  1.00  0.00           O  
ATOM    549  CB  LYS A  40      -6.071   2.280  -7.689  1.00  0.00           C  
ATOM    550  CG  LYS A  40      -5.005   1.684  -8.610  1.00  0.00           C  
ATOM    551  CD  LYS A  40      -5.630   1.152  -9.901  1.00  0.00           C  
ATOM    552  CE  LYS A  40      -4.990  -0.176 -10.314  1.00  0.00           C  
ATOM    553  NZ  LYS A  40      -6.021  -1.117 -10.806  1.00  0.00           N  
ATOM    554  H   LYS A  40      -6.312   2.896  -5.141  1.00  0.00           H  
ATOM    555  HA  LYS A  40      -4.521   3.685  -7.317  1.00  0.00           H  
ATOM    556  HB3 LYS A  40      -6.955   2.540  -8.272  1.00  0.00           H  
ATOM    557  HG3 LYS A  40      -4.483   0.877  -8.095  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.505   1.883 -10.700  1.00  0.00           H  
ATOM    559  HE3 LYS A  40      -4.467  -0.614  -9.464  1.00  0.00           H  
ATOM    560  HZ1 LYS A  40      -5.717  -2.056 -10.650  1.00  0.00           H  
ATOM    561  HZ2 LYS A  40      -6.879  -0.958 -10.317  1.00  0.00           H  
ATOM    562  HZ3 LYS A  40      -6.165  -0.971 -11.785  1.00  0.00           H  
ATOM    563  N   PRO A  41      -6.442   5.134  -8.568  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -7.182   6.313  -8.984  1.00  0.00           C  
ATOM    565  C   PRO A  41      -8.691   6.067  -8.912  1.00  0.00           C  
ATOM    566  O   PRO A  41      -9.341   5.876  -9.938  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -6.695   6.607 -10.393  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -6.049   5.322 -10.887  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -5.840   4.413  -9.687  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -7.000   7.075  -8.362  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      -5.979   7.429 -10.396  1.00  0.00           H  
ATOM    572  HG3 PRO A  41      -5.098   5.535 -11.374  1.00  0.00           H  
ATOM    573  HD3 PRO A  41      -4.782   4.224  -9.512  1.00  0.00           H  
ATOM    574  N   THR A  42      -9.202   6.080  -7.690  1.00  0.00           N  
ATOM    575  CA  THR A  42     -10.622   5.860  -7.472  1.00  0.00           C  
ATOM    576  C   THR A  42     -11.439   6.495  -8.598  1.00  0.00           C  
ATOM    577  O   THR A  42     -11.694   5.859  -9.620  1.00  0.00           O  
ATOM    578  CB  THR A  42     -10.975   6.401  -6.085  1.00  0.00           C  
ATOM    579  OG1 THR A  42     -10.259   5.556  -5.189  1.00  0.00           O  
ATOM    580  CG2 THR A  42     -12.444   6.169  -5.723  1.00  0.00           C  
ATOM    581  H   THR A  42      -8.666   6.236  -6.861  1.00  0.00           H  
ATOM    582  HA  THR A  42     -10.813   4.787  -7.503  1.00  0.00           H  
ATOM    583  HB  THR A  42     -10.716   7.457  -6.001  1.00  0.00           H  
ATOM    584  HG1 THR A  42     -10.424   4.597  -5.418  1.00  0.00           H  
ATOM    585 HG21 THR A  42     -12.776   6.946  -5.034  1.00  0.00           H  
ATOM    586 HG22 THR A  42     -13.051   6.202  -6.628  1.00  0.00           H  
ATOM    587 HG23 THR A  42     -12.551   5.194  -5.249  1.00  0.00           H  
ATOM    588  N   GLY A  43     -11.829   7.741  -8.374  1.00  0.00           N  
ATOM    589  CA  GLY A  43     -12.613   8.469  -9.357  1.00  0.00           C  
ATOM    590  C   GLY A  43     -12.184   8.104 -10.780  1.00  0.00           C  
ATOM    591  O   GLY A  43     -11.297   8.738 -11.347  1.00  0.00           O  
ATOM    592  H   GLY A  43     -11.618   8.252  -7.540  1.00  0.00           H  
ATOM    593  HA2 GLY A  43     -13.671   8.244  -9.223  1.00  0.00           H  
ATOM    594  HA3 GLY A  43     -12.493   9.541  -9.202  1.00  0.00           H  
ATOM    595  N   TYR A  44     -12.834   7.080 -11.314  1.00  0.00           N  
ATOM    596  CA  TYR A  44     -12.531   6.621 -12.660  1.00  0.00           C  
ATOM    597  C   TYR A  44     -13.707   5.841 -13.251  1.00  0.00           C  
ATOM    598  O   TYR A  44     -14.264   4.960 -12.597  1.00  0.00           O  
ATOM    599  CB  TYR A  44     -11.329   5.685 -12.525  1.00  0.00           C  
ATOM    600  CG  TYR A  44     -10.402   5.684 -13.742  1.00  0.00           C  
ATOM    601  CD1 TYR A  44     -10.930   5.572 -15.012  1.00  0.00           C  
ATOM    602  CD2 TYR A  44      -9.037   5.796 -13.570  1.00  0.00           C  
ATOM    603  CE1 TYR A  44     -10.057   5.572 -16.158  1.00  0.00           C  
ATOM    604  CE2 TYR A  44      -8.164   5.795 -14.715  1.00  0.00           C  
ATOM    605  CZ  TYR A  44      -8.717   5.684 -15.953  1.00  0.00           C  
ATOM    606  OH  TYR A  44      -7.893   5.683 -17.034  1.00  0.00           O  
ATOM    607  H   TYR A  44     -13.554   6.568 -10.846  1.00  0.00           H  
ATOM    608  HA  TYR A  44     -12.339   7.498 -13.278  1.00  0.00           H  
ATOM    609  HB3 TYR A  44     -11.689   4.670 -12.356  1.00  0.00           H  
ATOM    610  HD1 TYR A  44     -12.007   5.485 -15.148  1.00  0.00           H  
ATOM    611  HD2 TYR A  44      -8.620   5.884 -12.566  1.00  0.00           H  
ATOM    612  HE1 TYR A  44     -10.461   5.484 -17.166  1.00  0.00           H  
ATOM    613  HE2 TYR A  44      -7.085   5.883 -14.593  1.00  0.00           H  
ATOM    614  HH  TYR A  44      -7.095   5.107 -16.857  1.00  0.00           H  
ATOM    615  N   GLY A  45     -14.050   6.193 -14.481  1.00  0.00           N  
ATOM    616  CA  GLY A  45     -15.150   5.536 -15.168  1.00  0.00           C  
ATOM    617  C   GLY A  45     -15.164   4.035 -14.871  1.00  0.00           C  
ATOM    618  O   GLY A  45     -16.217   3.402 -14.905  1.00  0.00           O  
ATOM    619  H   GLY A  45     -13.592   6.910 -15.006  1.00  0.00           H  
ATOM    620  HA2 GLY A  45     -16.095   5.981 -14.856  1.00  0.00           H  
ATOM    621  HA3 GLY A  45     -15.060   5.697 -16.242  1.00  0.00           H  
ATOM    622  N   SER A  46     -13.981   3.510 -14.586  1.00  0.00           N  
ATOM    623  CA  SER A  46     -13.845   2.095 -14.283  1.00  0.00           C  
ATOM    624  C   SER A  46     -13.984   1.867 -12.777  1.00  0.00           C  
ATOM    625  O   SER A  46     -13.005   1.559 -12.099  1.00  0.00           O  
ATOM    626  CB  SER A  46     -12.503   1.553 -14.780  1.00  0.00           C  
ATOM    627  OG  SER A  46     -12.471   0.129 -14.784  1.00  0.00           O  
ATOM    628  H   SER A  46     -13.129   4.032 -14.560  1.00  0.00           H  
ATOM    629  HA  SER A  46     -14.655   1.605 -14.821  1.00  0.00           H  
ATOM    630  HB3 SER A  46     -11.701   1.931 -14.145  1.00  0.00           H  
ATOM    631  HG  SER A  46     -13.290  -0.230 -15.230  1.00  0.00           H  
ATOM    632  N   SER A  47     -15.209   2.027 -12.297  1.00  0.00           N  
ATOM    633  CA  SER A  47     -15.490   1.841 -10.884  1.00  0.00           C  
ATOM    634  C   SER A  47     -15.489   0.350 -10.542  1.00  0.00           C  
ATOM    635  O   SER A  47     -16.544  -0.234 -10.296  1.00  0.00           O  
ATOM    636  CB  SER A  47     -16.830   2.473 -10.502  1.00  0.00           C  
ATOM    637  OG  SER A  47     -16.892   2.792  -9.114  1.00  0.00           O  
ATOM    638  H   SER A  47     -16.000   2.277 -12.856  1.00  0.00           H  
ATOM    639  HA  SER A  47     -14.684   2.354 -10.360  1.00  0.00           H  
ATOM    640  HB3 SER A  47     -17.639   1.788 -10.752  1.00  0.00           H  
ATOM    641  HG  SER A  47     -16.327   2.155  -8.590  1.00  0.00           H  
ATOM    642  N   SER A  48     -14.295  -0.224 -10.536  1.00  0.00           N  
ATOM    643  CA  SER A  48     -14.144  -1.635 -10.228  1.00  0.00           C  
ATOM    644  C   SER A  48     -13.454  -1.803  -8.872  1.00  0.00           C  
ATOM    645  O   SER A  48     -12.918  -0.844  -8.321  1.00  0.00           O  
ATOM    646  CB  SER A  48     -13.350  -2.355 -11.319  1.00  0.00           C  
ATOM    647  OG  SER A  48     -13.814  -2.022 -12.625  1.00  0.00           O  
ATOM    648  H   SER A  48     -13.442   0.259 -10.737  1.00  0.00           H  
ATOM    649  HA  SER A  48     -15.157  -2.034 -10.194  1.00  0.00           H  
ATOM    650  HB3 SER A  48     -13.426  -3.433 -11.172  1.00  0.00           H  
ATOM    651  HG  SER A  48     -14.521  -2.668 -12.912  1.00  0.00           H  
ATOM    652  N   ARG A  49     -13.492  -3.031  -8.374  1.00  0.00           N  
ATOM    653  CA  ARG A  49     -12.878  -3.338  -7.093  1.00  0.00           C  
ATOM    654  C   ARG A  49     -11.568  -2.564  -6.934  1.00  0.00           C  
ATOM    655  O   ARG A  49     -10.561  -2.906  -7.553  1.00  0.00           O  
ATOM    656  CB  ARG A  49     -12.597  -4.836  -6.961  1.00  0.00           C  
ATOM    657  CG  ARG A  49     -13.724  -5.540  -6.203  1.00  0.00           C  
ATOM    658  CD  ARG A  49     -14.906  -5.836  -7.127  1.00  0.00           C  
ATOM    659  NE  ARG A  49     -15.975  -4.834  -6.920  1.00  0.00           N  
ATOM    660  CZ  ARG A  49     -17.048  -4.705  -7.711  1.00  0.00           C  
ATOM    661  NH1 ARG A  49     -17.203  -5.516  -8.767  1.00  0.00           N  
ATOM    662  NH2 ARG A  49     -17.968  -3.768  -7.446  1.00  0.00           N  
ATOM    663  H   ARG A  49     -13.930  -3.806  -8.829  1.00  0.00           H  
ATOM    664  HA  ARG A  49     -13.612  -3.024  -6.350  1.00  0.00           H  
ATOM    665  HB3 ARG A  49     -11.652  -4.988  -6.440  1.00  0.00           H  
ATOM    666  HG3 ARG A  49     -14.054  -4.915  -5.373  1.00  0.00           H  
ATOM    667  HD3 ARG A  49     -15.290  -6.837  -6.930  1.00  0.00           H  
ATOM    668  HE  ARG A  49     -15.890  -4.213  -6.140  1.00  0.00           H  
ATOM    669 HH11 ARG A  49     -16.517  -6.216  -8.965  1.00  0.00           H  
ATOM    670 HH12 ARG A  49     -18.004  -5.419  -9.358  1.00  0.00           H  
ATOM    671 HH21 ARG A  49     -17.852  -3.163  -6.658  1.00  0.00           H  
ATOM    672 HH22 ARG A  49     -18.769  -3.672  -8.036  1.00  0.00           H  
ATOM    673  N   ARG A  50     -11.622  -1.535  -6.100  1.00  0.00           N  
ATOM    674  CA  ARG A  50     -10.452  -0.711  -5.853  1.00  0.00           C  
ATOM    675  C   ARG A  50      -9.185  -1.570  -5.862  1.00  0.00           C  
ATOM    676  O   ARG A  50      -8.994  -2.409  -4.984  1.00  0.00           O  
ATOM    677  CB  ARG A  50     -10.561   0.010  -4.508  1.00  0.00           C  
ATOM    678  CG  ARG A  50     -11.812   0.890  -4.456  1.00  0.00           C  
ATOM    679  CD  ARG A  50     -11.777   1.822  -3.244  1.00  0.00           C  
ATOM    680  NE  ARG A  50     -10.658   2.781  -3.373  1.00  0.00           N  
ATOM    681  CZ  ARG A  50     -10.594   3.953  -2.725  1.00  0.00           C  
ATOM    682  NH1 ARG A  50     -11.585   4.316  -1.900  1.00  0.00           N  
ATOM    683  NH2 ARG A  50      -9.539   4.760  -2.904  1.00  0.00           N  
ATOM    684  H   ARG A  50     -12.444  -1.264  -5.601  1.00  0.00           H  
ATOM    685  HA  ARG A  50     -10.442   0.012  -6.668  1.00  0.00           H  
ATOM    686  HB3 ARG A  50      -9.674   0.622  -4.345  1.00  0.00           H  
ATOM    687  HG3 ARG A  50     -12.701   0.262  -4.413  1.00  0.00           H  
ATOM    688  HD3 ARG A  50     -11.663   1.239  -2.330  1.00  0.00           H  
ATOM    689  HE  ARG A  50      -9.902   2.541  -3.981  1.00  0.00           H  
ATOM    690 HH11 ARG A  50     -12.372   3.714  -1.766  1.00  0.00           H  
ATOM    691 HH12 ARG A  50     -11.537   5.192  -1.416  1.00  0.00           H  
ATOM    692 HH21 ARG A  50      -8.801   4.489  -3.520  1.00  0.00           H  
ATOM    693 HH22 ARG A  50      -9.492   5.634  -2.421  1.00  0.00           H  
ATOM    694  N   ALA A  51      -8.353  -1.328  -6.864  1.00  0.00           N  
ATOM    695  CA  ALA A  51      -7.110  -2.070  -6.999  1.00  0.00           C  
ATOM    696  C   ALA A  51      -6.494  -2.279  -5.615  1.00  0.00           C  
ATOM    697  O   ALA A  51      -6.590  -3.365  -5.046  1.00  0.00           O  
ATOM    698  CB  ALA A  51      -6.171  -1.323  -7.949  1.00  0.00           C  
ATOM    699  H   ALA A  51      -8.516  -0.642  -7.574  1.00  0.00           H  
ATOM    700  HA  ALA A  51      -7.348  -3.040  -7.432  1.00  0.00           H  
ATOM    701  HB1 ALA A  51      -5.799  -2.010  -8.707  1.00  0.00           H  
ATOM    702  HB2 ALA A  51      -6.714  -0.509  -8.431  1.00  0.00           H  
ATOM    703  HB3 ALA A  51      -5.333  -0.915  -7.384  1.00  0.00           H  
ATOM    704  N   CYS A  52      -5.873  -1.222  -5.112  1.00  0.00           N  
ATOM    705  CA  CYS A  52      -5.240  -1.276  -3.805  1.00  0.00           C  
ATOM    706  C   CYS A  52      -6.338  -1.351  -2.743  1.00  0.00           C  
ATOM    707  O   CYS A  52      -6.485  -0.439  -1.930  1.00  0.00           O  
ATOM    708  CB  CYS A  52      -4.307  -0.086  -3.578  1.00  0.00           C  
ATOM    709  SG  CYS A  52      -2.563  -0.624  -3.705  1.00  0.00           S  
ATOM    710  H   CYS A  52      -5.799  -0.342  -5.581  1.00  0.00           H  
ATOM    711  HA  CYS A  52      -4.627  -2.177  -3.792  1.00  0.00           H  
ATOM    712  HB3 CYS A  52      -4.492   0.350  -2.595  1.00  0.00           H  
ATOM    713  HG  CYS A  52      -2.681  -1.199  -4.898  1.00  0.00           H  
ATOM    714  N   GLN A  53      -7.083  -2.448  -2.783  1.00  0.00           N  
ATOM    715  CA  GLN A  53      -8.164  -2.653  -1.834  1.00  0.00           C  
ATOM    716  C   GLN A  53      -7.769  -2.116  -0.457  1.00  0.00           C  
ATOM    717  O   GLN A  53      -8.613  -1.602   0.277  1.00  0.00           O  
ATOM    718  CB  GLN A  53      -8.549  -4.132  -1.755  1.00  0.00           C  
ATOM    719  CG  GLN A  53      -9.170  -4.464  -0.397  1.00  0.00           C  
ATOM    720  CD  GLN A  53     -10.273  -5.516  -0.542  1.00  0.00           C  
ATOM    721  OE1 GLN A  53     -10.025  -6.680  -0.809  1.00  0.00           O  
ATOM    722  NE2 GLN A  53     -11.501  -5.042  -0.349  1.00  0.00           N  
ATOM    723  H   GLN A  53      -6.957  -3.184  -3.448  1.00  0.00           H  
ATOM    724  HA  GLN A  53      -9.006  -2.084  -2.227  1.00  0.00           H  
ATOM    725  HB3 GLN A  53      -7.667  -4.751  -1.917  1.00  0.00           H  
ATOM    726  HG3 GLN A  53      -9.582  -3.559   0.049  1.00  0.00           H  
ATOM    727 HE21 GLN A  53     -11.636  -4.075  -0.133  1.00  0.00           H  
ATOM    728 HE22 GLN A  53     -12.289  -5.653  -0.423  1.00  0.00           H  
ATOM    729  N   THR A  54      -6.489  -2.252  -0.148  1.00  0.00           N  
ATOM    730  CA  THR A  54      -5.974  -1.786   1.129  1.00  0.00           C  
ATOM    731  C   THR A  54      -5.517  -0.330   1.020  1.00  0.00           C  
ATOM    732  O   THR A  54      -4.524   0.061   1.632  1.00  0.00           O  
ATOM    733  CB  THR A  54      -4.861  -2.741   1.567  1.00  0.00           C  
ATOM    734  OG1 THR A  54      -5.542  -3.755   2.298  1.00  0.00           O  
ATOM    735  CG2 THR A  54      -3.919  -2.109   2.593  1.00  0.00           C  
ATOM    736  H   THR A  54      -5.809  -2.671  -0.749  1.00  0.00           H  
ATOM    737  HA  THR A  54      -6.784  -1.813   1.857  1.00  0.00           H  
ATOM    738  HB  THR A  54      -4.306  -3.112   0.705  1.00  0.00           H  
ATOM    739  HG1 THR A  54      -4.886  -4.425   2.646  1.00  0.00           H  
ATOM    740 HG21 THR A  54      -3.132  -1.560   2.076  1.00  0.00           H  
ATOM    741 HG22 THR A  54      -4.479  -1.425   3.229  1.00  0.00           H  
ATOM    742 HG23 THR A  54      -3.472  -2.892   3.206  1.00  0.00           H  
ATOM    743  N   GLY A  55      -6.264   0.434   0.237  1.00  0.00           N  
ATOM    744  CA  GLY A  55      -5.949   1.839   0.040  1.00  0.00           C  
ATOM    745  C   GLY A  55      -5.123   2.384   1.207  1.00  0.00           C  
ATOM    746  O   GLY A  55      -5.677   2.844   2.204  1.00  0.00           O  
ATOM    747  H   GLY A  55      -7.071   0.108  -0.257  1.00  0.00           H  
ATOM    748  HA2 GLY A  55      -5.396   1.964  -0.891  1.00  0.00           H  
ATOM    749  HA3 GLY A  55      -6.871   2.412  -0.057  1.00  0.00           H  
ATOM    750  N   ILE A  56      -3.810   2.315   1.043  1.00  0.00           N  
ATOM    751  CA  ILE A  56      -2.901   2.796   2.070  1.00  0.00           C  
ATOM    752  C   ILE A  56      -3.362   4.175   2.547  1.00  0.00           C  
ATOM    753  O   ILE A  56      -2.876   4.679   3.558  1.00  0.00           O  
ATOM    754  CB  ILE A  56      -1.458   2.771   1.563  1.00  0.00           C  
ATOM    755  CG1 ILE A  56      -0.641   1.698   2.286  1.00  0.00           C  
ATOM    756  CG2 ILE A  56      -0.814   4.154   1.675  1.00  0.00           C  
ATOM    757  CD1 ILE A  56      -1.467   0.426   2.492  1.00  0.00           C  
ATOM    758  H   ILE A  56      -3.366   1.940   0.229  1.00  0.00           H  
ATOM    759  HA  ILE A  56      -2.960   2.103   2.909  1.00  0.00           H  
ATOM    760  HB  ILE A  56      -1.472   2.507   0.506  1.00  0.00           H  
ATOM    761 HG13 ILE A  56      -0.308   2.079   3.252  1.00  0.00           H  
ATOM    762 HG21 ILE A  56      -1.545   4.918   1.411  1.00  0.00           H  
ATOM    763 HG22 ILE A  56      -0.474   4.316   2.698  1.00  0.00           H  
ATOM    764 HG23 ILE A  56       0.037   4.215   0.996  1.00  0.00           H  
ATOM    765 HD11 ILE A  56      -1.948   0.459   3.469  1.00  0.00           H  
ATOM    766 HD12 ILE A  56      -2.227   0.358   1.714  1.00  0.00           H  
ATOM    767 HD13 ILE A  56      -0.812  -0.444   2.437  1.00  0.00           H  
ATOM    768  N   VAL A  57      -4.292   4.745   1.797  1.00  0.00           N  
ATOM    769  CA  VAL A  57      -4.824   6.055   2.130  1.00  0.00           C  
ATOM    770  C   VAL A  57      -6.290   5.916   2.548  1.00  0.00           C  
ATOM    771  O   VAL A  57      -6.736   6.571   3.488  1.00  0.00           O  
ATOM    772  CB  VAL A  57      -4.627   7.015   0.955  1.00  0.00           C  
ATOM    773  CG1 VAL A  57      -3.949   8.309   1.411  1.00  0.00           C  
ATOM    774  CG2 VAL A  57      -3.834   6.347  -0.171  1.00  0.00           C  
ATOM    775  H   VAL A  57      -4.682   4.328   0.976  1.00  0.00           H  
ATOM    776  HA  VAL A  57      -4.253   6.437   2.977  1.00  0.00           H  
ATOM    777  HB  VAL A  57      -5.611   7.273   0.564  1.00  0.00           H  
ATOM    778 HG11 VAL A  57      -4.151   8.470   2.469  1.00  0.00           H  
ATOM    779 HG12 VAL A  57      -2.873   8.229   1.254  1.00  0.00           H  
ATOM    780 HG13 VAL A  57      -4.339   9.147   0.834  1.00  0.00           H  
ATOM    781 HG21 VAL A  57      -2.788   6.258   0.125  1.00  0.00           H  
ATOM    782 HG22 VAL A  57      -4.242   5.355  -0.364  1.00  0.00           H  
ATOM    783 HG23 VAL A  57      -3.906   6.953  -1.075  1.00  0.00           H  
ATOM    784  N   ASP A  58      -6.998   5.058   1.828  1.00  0.00           N  
ATOM    785  CA  ASP A  58      -8.404   4.824   2.112  1.00  0.00           C  
ATOM    786  C   ASP A  58      -8.530   3.716   3.160  1.00  0.00           C  
ATOM    787  O   ASP A  58      -9.458   3.723   3.967  1.00  0.00           O  
ATOM    788  CB  ASP A  58      -9.152   4.374   0.857  1.00  0.00           C  
ATOM    789  CG  ASP A  58      -9.637   5.508  -0.048  1.00  0.00           C  
ATOM    790  OD1 ASP A  58      -8.806   5.995  -0.844  1.00  0.00           O  
ATOM    791  OD2 ASP A  58     -10.830   5.863   0.076  1.00  0.00           O  
ATOM    792  H   ASP A  58      -6.627   4.529   1.065  1.00  0.00           H  
ATOM    793  HA  ASP A  58      -8.786   5.780   2.468  1.00  0.00           H  
ATOM    794  HB3 ASP A  58     -10.012   3.776   1.159  1.00  0.00           H  
ATOM    795  N   GLU A  59      -7.583   2.791   3.114  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -7.576   1.679   4.050  1.00  0.00           C  
ATOM    797  C   GLU A  59      -6.769   2.040   5.299  1.00  0.00           C  
ATOM    798  O   GLU A  59      -6.984   1.470   6.367  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -7.027   0.411   3.391  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -7.064  -0.771   4.361  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -8.044  -1.843   3.881  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -9.103  -1.448   3.348  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -7.711  -3.036   4.058  1.00  0.00           O  
ATOM    804  H   GLU A  59      -6.831   2.793   2.455  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -8.620   1.519   4.317  1.00  0.00           H  
ATOM    806  HB3 GLU A  59      -6.003   0.583   3.061  1.00  0.00           H  
ATOM    807  HG3 GLU A  59      -7.357  -0.423   5.352  1.00  0.00           H  
ATOM    808  N   CYS A  60      -5.859   2.986   5.123  1.00  0.00           N  
ATOM    809  CA  CYS A  60      -5.020   3.431   6.222  1.00  0.00           C  
ATOM    810  C   CYS A  60      -5.851   4.351   7.119  1.00  0.00           C  
ATOM    811  O   CYS A  60      -5.873   4.182   8.338  1.00  0.00           O  
ATOM    812  CB  CYS A  60      -3.748   4.119   5.722  1.00  0.00           C  
ATOM    813  SG  CYS A  60      -2.542   4.549   7.030  1.00  0.00           S  
ATOM    814  H   CYS A  60      -5.691   3.446   4.251  1.00  0.00           H  
ATOM    815  HA  CYS A  60      -4.713   2.537   6.765  1.00  0.00           H  
ATOM    816  HB3 CYS A  60      -4.029   5.029   5.192  1.00  0.00           H  
ATOM    817  N   CYS A  61      -6.514   5.305   6.482  1.00  0.00           N  
ATOM    818  CA  CYS A  61      -7.344   6.252   7.207  1.00  0.00           C  
ATOM    819  C   CYS A  61      -8.545   5.498   7.780  1.00  0.00           C  
ATOM    820  O   CYS A  61      -9.016   5.811   8.872  1.00  0.00           O  
ATOM    821  CB  CYS A  61      -7.774   7.422   6.320  1.00  0.00           C  
ATOM    822  SG  CYS A  61      -6.730   8.917   6.460  1.00  0.00           S  
ATOM    823  H   CYS A  61      -6.490   5.436   5.491  1.00  0.00           H  
ATOM    824  HA  CYS A  61      -6.727   6.662   8.007  1.00  0.00           H  
ATOM    825  HB3 CYS A  61      -8.802   7.689   6.568  1.00  0.00           H  
ATOM    826  N   PHE A  62      -9.007   4.518   7.016  1.00  0.00           N  
ATOM    827  CA  PHE A  62     -10.145   3.717   7.434  1.00  0.00           C  
ATOM    828  C   PHE A  62      -9.712   2.609   8.396  1.00  0.00           C  
ATOM    829  O   PHE A  62     -10.425   2.293   9.347  1.00  0.00           O  
ATOM    830  CB  PHE A  62     -10.731   3.080   6.173  1.00  0.00           C  
ATOM    831  CG  PHE A  62     -11.948   2.191   6.432  1.00  0.00           C  
ATOM    832  CD1 PHE A  62     -13.197   2.728   6.432  1.00  0.00           C  
ATOM    833  CD2 PHE A  62     -11.781   0.860   6.664  1.00  0.00           C  
ATOM    834  CE1 PHE A  62     -14.326   1.902   6.673  1.00  0.00           C  
ATOM    835  CE2 PHE A  62     -12.910   0.034   6.905  1.00  0.00           C  
ATOM    836  CZ  PHE A  62     -14.159   0.572   6.905  1.00  0.00           C  
ATOM    837  H   PHE A  62      -8.619   4.270   6.129  1.00  0.00           H  
ATOM    838  HA  PHE A  62     -10.842   4.384   7.942  1.00  0.00           H  
ATOM    839  HB3 PHE A  62      -9.958   2.487   5.685  1.00  0.00           H  
ATOM    840  HD1 PHE A  62     -13.331   3.794   6.246  1.00  0.00           H  
ATOM    841  HD2 PHE A  62     -10.780   0.429   6.664  1.00  0.00           H  
ATOM    842  HE1 PHE A  62     -15.328   2.334   6.672  1.00  0.00           H  
ATOM    843  HE2 PHE A  62     -12.777  -1.031   7.091  1.00  0.00           H  
ATOM    844  HZ  PHE A  62     -15.026  -0.061   7.090  1.00  0.00           H  
ATOM    845  N   ARG A  63      -8.543   2.049   8.116  1.00  0.00           N  
ATOM    846  CA  ARG A  63      -8.006   0.984   8.944  1.00  0.00           C  
ATOM    847  C   ARG A  63      -6.797   1.485   9.737  1.00  0.00           C  
ATOM    848  O   ARG A  63      -5.744   1.759   9.163  1.00  0.00           O  
ATOM    849  CB  ARG A  63      -7.588  -0.217   8.094  1.00  0.00           C  
ATOM    850  CG  ARG A  63      -7.804  -1.528   8.852  1.00  0.00           C  
ATOM    851  CD  ARG A  63      -7.389  -2.729   8.000  1.00  0.00           C  
ATOM    852  NE  ARG A  63      -6.656  -3.710   8.831  1.00  0.00           N  
ATOM    853  CZ  ARG A  63      -5.798  -4.617   8.343  1.00  0.00           C  
ATOM    854  NH1 ARG A  63      -5.561  -4.673   7.025  1.00  0.00           N  
ATOM    855  NH2 ARG A  63      -5.178  -5.468   9.171  1.00  0.00           N  
ATOM    856  H   ARG A  63      -7.969   2.313   7.341  1.00  0.00           H  
ATOM    857  HA  ARG A  63      -8.824   0.709   9.610  1.00  0.00           H  
ATOM    858  HB3 ARG A  63      -6.537  -0.122   7.817  1.00  0.00           H  
ATOM    859  HG3 ARG A  63      -8.853  -1.622   9.133  1.00  0.00           H  
ATOM    860  HD3 ARG A  63      -6.760  -2.400   7.173  1.00  0.00           H  
ATOM    861  HE  ARG A  63      -6.810  -3.695   9.819  1.00  0.00           H  
ATOM    862 HH11 ARG A  63      -6.024  -4.038   6.406  1.00  0.00           H  
ATOM    863 HH12 ARG A  63      -4.921  -5.349   6.660  1.00  0.00           H  
ATOM    864 HH21 ARG A  63      -5.355  -5.427  10.155  1.00  0.00           H  
ATOM    865 HH22 ARG A  63      -4.538  -6.145   8.807  1.00  0.00           H  
ATOM    866  N   SER A  64      -6.989   1.591  11.044  1.00  0.00           N  
ATOM    867  CA  SER A  64      -5.927   2.054  11.920  1.00  0.00           C  
ATOM    868  C   SER A  64      -4.628   2.217  11.129  1.00  0.00           C  
ATOM    869  O   SER A  64      -4.066   1.237  10.643  1.00  0.00           O  
ATOM    870  CB  SER A  64      -5.718   1.091  13.091  1.00  0.00           C  
ATOM    871  OG  SER A  64      -6.531   1.428  14.211  1.00  0.00           O  
ATOM    872  H   SER A  64      -7.849   1.366  11.502  1.00  0.00           H  
ATOM    873  HA  SER A  64      -6.267   3.018  12.301  1.00  0.00           H  
ATOM    874  HB3 SER A  64      -4.669   1.102  13.387  1.00  0.00           H  
ATOM    875  HG  SER A  64      -6.018   1.294  15.059  1.00  0.00           H  
ATOM    876  N   CYS A  65      -4.189   3.463  11.024  1.00  0.00           N  
ATOM    877  CA  CYS A  65      -2.966   3.767  10.299  1.00  0.00           C  
ATOM    878  C   CYS A  65      -1.780   3.267  11.127  1.00  0.00           C  
ATOM    879  O   CYS A  65      -1.278   3.984  11.993  1.00  0.00           O  
ATOM    880  CB  CYS A  65      -2.853   5.258   9.982  1.00  0.00           C  
ATOM    881  SG  CYS A  65      -3.486   5.743   8.334  1.00  0.00           S  
ATOM    882  H   CYS A  65      -4.651   4.255  11.422  1.00  0.00           H  
ATOM    883  HA  CYS A  65      -3.025   3.236   9.349  1.00  0.00           H  
ATOM    884  HB3 CYS A  65      -1.806   5.553  10.053  1.00  0.00           H  
ATOM    885  N   ASP A  66      -1.367   2.044  10.834  1.00  0.00           N  
ATOM    886  CA  ASP A  66      -0.249   1.441  11.540  1.00  0.00           C  
ATOM    887  C   ASP A  66       0.887   1.170  10.552  1.00  0.00           C  
ATOM    888  O   ASP A  66       0.729   0.383   9.620  1.00  0.00           O  
ATOM    889  CB  ASP A  66      -0.653   0.108  12.174  1.00  0.00           C  
ATOM    890  CG  ASP A  66       0.008  -0.194  13.520  1.00  0.00           C  
ATOM    891  OD1 ASP A  66       1.250  -0.079  13.580  1.00  0.00           O  
ATOM    892  OD2 ASP A  66      -0.745  -0.534  14.458  1.00  0.00           O  
ATOM    893  H   ASP A  66      -1.781   1.468  10.128  1.00  0.00           H  
ATOM    894  HA  ASP A  66       0.028   2.164  12.307  1.00  0.00           H  
ATOM    895  HB3 ASP A  66      -0.411  -0.696  11.479  1.00  0.00           H  
ATOM    896  N   LEU A  67       2.006   1.837  10.790  1.00  0.00           N  
ATOM    897  CA  LEU A  67       3.168   1.678   9.933  1.00  0.00           C  
ATOM    898  C   LEU A  67       3.156   0.278   9.318  1.00  0.00           C  
ATOM    899  O   LEU A  67       3.532   0.100   8.160  1.00  0.00           O  
ATOM    900  CB  LEU A  67       4.451   2.001  10.703  1.00  0.00           C  
ATOM    901  CG  LEU A  67       5.566   0.958  10.615  1.00  0.00           C  
ATOM    902  CD1 LEU A  67       6.705   1.446   9.718  1.00  0.00           C  
ATOM    903  CD2 LEU A  67       6.062   0.566  12.009  1.00  0.00           C  
ATOM    904  H   LEU A  67       2.126   2.475  11.551  1.00  0.00           H  
ATOM    905  HA  LEU A  67       3.084   2.409   9.129  1.00  0.00           H  
ATOM    906  HB3 LEU A  67       4.194   2.142  11.753  1.00  0.00           H  
ATOM    907  HG  LEU A  67       5.157   0.058  10.155  1.00  0.00           H  
ATOM    908 HD11 LEU A  67       6.646   2.529   9.614  1.00  0.00           H  
ATOM    909 HD12 LEU A  67       7.661   1.177  10.166  1.00  0.00           H  
ATOM    910 HD13 LEU A  67       6.620   0.981   8.736  1.00  0.00           H  
ATOM    911 HD21 LEU A  67       6.910   1.195  12.283  1.00  0.00           H  
ATOM    912 HD22 LEU A  67       5.258   0.703  12.732  1.00  0.00           H  
ATOM    913 HD23 LEU A  67       6.372  -0.479  12.005  1.00  0.00           H  
ATOM    914  N   ARG A  68       2.719  -0.682  10.121  1.00  0.00           N  
ATOM    915  CA  ARG A  68       2.653  -2.062   9.671  1.00  0.00           C  
ATOM    916  C   ARG A  68       2.073  -2.131   8.257  1.00  0.00           C  
ATOM    917  O   ARG A  68       2.393  -3.042   7.495  1.00  0.00           O  
ATOM    918  CB  ARG A  68       1.791  -2.907  10.610  1.00  0.00           C  
ATOM    919  CG  ARG A  68       2.166  -4.387  10.515  1.00  0.00           C  
ATOM    920  CD  ARG A  68       1.474  -5.053   9.324  1.00  0.00           C  
ATOM    921  NE  ARG A  68       2.472  -5.411   8.293  1.00  0.00           N  
ATOM    922  CZ  ARG A  68       3.280  -6.477   8.367  1.00  0.00           C  
ATOM    923  NH1 ARG A  68       3.211  -7.297   9.424  1.00  0.00           N  
ATOM    924  NH2 ARG A  68       4.156  -6.724   7.384  1.00  0.00           N  
ATOM    925  H   ARG A  68       2.416  -0.529  11.061  1.00  0.00           H  
ATOM    926  HA  ARG A  68       3.686  -2.411   9.688  1.00  0.00           H  
ATOM    927  HB3 ARG A  68       0.738  -2.778  10.359  1.00  0.00           H  
ATOM    928  HG3 ARG A  68       1.884  -4.898  11.437  1.00  0.00           H  
ATOM    929  HD3 ARG A  68       0.729  -4.378   8.903  1.00  0.00           H  
ATOM    930  HE  ARG A  68       2.550  -4.820   7.490  1.00  0.00           H  
ATOM    931 HH11 ARG A  68       2.557  -7.113  10.158  1.00  0.00           H  
ATOM    932 HH12 ARG A  68       3.815  -8.093   9.480  1.00  0.00           H  
ATOM    933 HH21 ARG A  68       4.208  -6.112   6.595  1.00  0.00           H  
ATOM    934 HH22 ARG A  68       4.759  -7.520   7.439  1.00  0.00           H  
ATOM    935  N   ARG A  69       1.229  -1.157   7.949  1.00  0.00           N  
ATOM    936  CA  ARG A  69       0.601  -1.096   6.640  1.00  0.00           C  
ATOM    937  C   ARG A  69       1.628  -0.703   5.577  1.00  0.00           C  
ATOM    938  O   ARG A  69       1.827  -1.427   4.602  1.00  0.00           O  
ATOM    939  CB  ARG A  69      -0.548  -0.087   6.627  1.00  0.00           C  
ATOM    940  CG  ARG A  69      -1.870  -0.765   6.260  1.00  0.00           C  
ATOM    941  CD  ARG A  69      -2.262  -1.807   7.310  1.00  0.00           C  
ATOM    942  NE  ARG A  69      -2.347  -3.147   6.687  1.00  0.00           N  
ATOM    943  CZ  ARG A  69      -2.410  -4.293   7.378  1.00  0.00           C  
ATOM    944  NH1 ARG A  69      -2.399  -4.269   8.718  1.00  0.00           N  
ATOM    945  NH2 ARG A  69      -2.485  -5.463   6.729  1.00  0.00           N  
ATOM    946  H   ARG A  69       0.975  -0.421   8.575  1.00  0.00           H  
ATOM    947  HA  ARG A  69       0.222  -2.104   6.466  1.00  0.00           H  
ATOM    948  HB3 ARG A  69      -0.332   0.707   5.913  1.00  0.00           H  
ATOM    949  HG3 ARG A  69      -1.778  -1.244   5.285  1.00  0.00           H  
ATOM    950  HD3 ARG A  69      -3.221  -1.542   7.755  1.00  0.00           H  
ATOM    951  HE  ARG A  69      -2.356  -3.200   5.689  1.00  0.00           H  
ATOM    952 HH11 ARG A  69      -2.344  -3.397   9.202  1.00  0.00           H  
ATOM    953 HH12 ARG A  69      -2.447  -5.125   9.233  1.00  0.00           H  
ATOM    954 HH21 ARG A  69      -2.493  -5.481   5.729  1.00  0.00           H  
ATOM    955 HH22 ARG A  69      -2.533  -6.318   7.244  1.00  0.00           H  
ATOM    956  N   LEU A  70       2.254   0.444   5.799  1.00  0.00           N  
ATOM    957  CA  LEU A  70       3.255   0.942   4.872  1.00  0.00           C  
ATOM    958  C   LEU A  70       4.135  -0.219   4.404  1.00  0.00           C  
ATOM    959  O   LEU A  70       4.545  -0.265   3.246  1.00  0.00           O  
ATOM    960  CB  LEU A  70       4.042   2.095   5.501  1.00  0.00           C  
ATOM    961  CG  LEU A  70       5.253   1.698   6.346  1.00  0.00           C  
ATOM    962  CD1 LEU A  70       6.521   1.636   5.493  1.00  0.00           C  
ATOM    963  CD2 LEU A  70       5.414   2.634   7.546  1.00  0.00           C  
ATOM    964  H   LEU A  70       2.086   1.027   6.594  1.00  0.00           H  
ATOM    965  HA  LEU A  70       2.728   1.346   4.008  1.00  0.00           H  
ATOM    966  HB3 LEU A  70       3.361   2.674   6.125  1.00  0.00           H  
ATOM    967  HG  LEU A  70       5.081   0.696   6.740  1.00  0.00           H  
ATOM    968 HD11 LEU A  70       6.247   1.531   4.443  1.00  0.00           H  
ATOM    969 HD12 LEU A  70       7.095   2.553   5.628  1.00  0.00           H  
ATOM    970 HD13 LEU A  70       7.123   0.781   5.798  1.00  0.00           H  
ATOM    971 HD21 LEU A  70       6.472   2.842   7.704  1.00  0.00           H  
ATOM    972 HD22 LEU A  70       4.885   3.567   7.353  1.00  0.00           H  
ATOM    973 HD23 LEU A  70       5.001   2.158   8.436  1.00  0.00           H  
ATOM    974  N   GLU A  71       4.398  -1.129   5.331  1.00  0.00           N  
ATOM    975  CA  GLU A  71       5.222  -2.287   5.029  1.00  0.00           C  
ATOM    976  C   GLU A  71       4.421  -3.312   4.223  1.00  0.00           C  
ATOM    977  O   GLU A  71       4.973  -4.003   3.368  1.00  0.00           O  
ATOM    978  CB  GLU A  71       5.781  -2.912   6.309  1.00  0.00           C  
ATOM    979  CG  GLU A  71       7.270  -2.600   6.467  1.00  0.00           C  
ATOM    980  CD  GLU A  71       8.125  -3.824   6.131  1.00  0.00           C  
ATOM    981  OE1 GLU A  71       8.292  -4.666   7.038  1.00  0.00           O  
ATOM    982  OE2 GLU A  71       8.594  -3.889   4.973  1.00  0.00           O  
ATOM    983  H   GLU A  71       4.061  -1.085   6.272  1.00  0.00           H  
ATOM    984  HA  GLU A  71       6.048  -1.908   4.428  1.00  0.00           H  
ATOM    985  HB3 GLU A  71       5.632  -3.992   6.287  1.00  0.00           H  
ATOM    986  HG3 GLU A  71       7.472  -2.280   7.489  1.00  0.00           H  
ATOM    987  N   MET A  72       3.134  -3.380   4.526  1.00  0.00           N  
ATOM    988  CA  MET A  72       2.251  -4.309   3.841  1.00  0.00           C  
ATOM    989  C   MET A  72       2.200  -4.011   2.341  1.00  0.00           C  
ATOM    990  O   MET A  72       2.411  -4.903   1.520  1.00  0.00           O  
ATOM    991  CB  MET A  72       0.843  -4.205   4.430  1.00  0.00           C  
ATOM    992  CG  MET A  72       0.562  -5.365   5.387  1.00  0.00           C  
ATOM    993  SD  MET A  72      -0.183  -6.722   4.498  1.00  0.00           S  
ATOM    994  CE  MET A  72       0.836  -8.068   5.079  1.00  0.00           C  
ATOM    995  H   MET A  72       2.693  -2.815   5.223  1.00  0.00           H  
ATOM    996  HA  MET A  72       2.679  -5.297   4.007  1.00  0.00           H  
ATOM    997  HB3 MET A  72       0.107  -4.206   3.624  1.00  0.00           H  
ATOM    998  HG3 MET A  72      -0.101  -5.036   6.186  1.00  0.00           H  
ATOM    999  HE1 MET A  72       1.185  -8.654   4.228  1.00  0.00           H  
ATOM   1000  HE2 MET A  72       1.693  -7.668   5.621  1.00  0.00           H  
ATOM   1001  HE3 MET A  72       0.252  -8.706   5.743  1.00  0.00           H  
ATOM   1002  N   TYR A  73       1.919  -2.755   2.028  1.00  0.00           N  
ATOM   1003  CA  TYR A  73       1.839  -2.328   0.641  1.00  0.00           C  
ATOM   1004  C   TYR A  73       3.228  -2.020   0.080  1.00  0.00           C  
ATOM   1005  O   TYR A  73       3.414  -1.965  -1.135  1.00  0.00           O  
ATOM   1006  CB  TYR A  73       1.006  -1.045   0.642  1.00  0.00           C  
ATOM   1007  CG  TYR A  73      -0.425  -1.232   0.135  1.00  0.00           C  
ATOM   1008  CD1 TYR A  73      -0.990  -2.491   0.112  1.00  0.00           C  
ATOM   1009  CD2 TYR A  73      -1.151  -0.141  -0.299  1.00  0.00           C  
ATOM   1010  CE1 TYR A  73      -2.337  -2.666  -0.365  1.00  0.00           C  
ATOM   1011  CE2 TYR A  73      -2.499  -0.316  -0.776  1.00  0.00           C  
ATOM   1012  CZ  TYR A  73      -3.025  -1.570  -0.785  1.00  0.00           C  
ATOM   1013  OH  TYR A  73      -4.298  -1.736  -1.237  1.00  0.00           O  
ATOM   1014  H   TYR A  73       1.750  -2.035   2.702  1.00  0.00           H  
ATOM   1015  HA  TYR A  73       1.395  -3.141   0.065  1.00  0.00           H  
ATOM   1016  HB3 TYR A  73       1.505  -0.299   0.023  1.00  0.00           H  
ATOM   1017  HD1 TYR A  73      -0.418  -3.352   0.455  1.00  0.00           H  
ATOM   1018  HD2 TYR A  73      -0.704   0.853  -0.281  1.00  0.00           H  
ATOM   1019  HE1 TYR A  73      -2.796  -3.654  -0.389  1.00  0.00           H  
ATOM   1020  HE2 TYR A  73      -3.083   0.536  -1.122  1.00  0.00           H  
ATOM   1021  HH  TYR A  73      -4.332  -2.488  -1.895  1.00  0.00           H  
ATOM   1022  N   CYS A  74       4.171  -1.826   0.992  1.00  0.00           N  
ATOM   1023  CA  CYS A  74       5.537  -1.525   0.604  1.00  0.00           C  
ATOM   1024  C   CYS A  74       5.898  -2.396  -0.601  1.00  0.00           C  
ATOM   1025  O   CYS A  74       6.935  -3.058  -0.604  1.00  0.00           O  
ATOM   1026  CB  CYS A  74       6.513  -1.724   1.765  1.00  0.00           C  
ATOM   1027  SG  CYS A  74       7.210  -0.180   2.456  1.00  0.00           S  
ATOM   1028  H   CYS A  74       4.011  -1.873   1.978  1.00  0.00           H  
ATOM   1029  HA  CYS A  74       5.562  -0.467   0.338  1.00  0.00           H  
ATOM   1030  HB3 CYS A  74       7.332  -2.358   1.427  1.00  0.00           H  
ATOM   1031  N   ALA A  75       5.022  -2.368  -1.595  1.00  0.00           N  
ATOM   1032  CA  ALA A  75       5.235  -3.147  -2.802  1.00  0.00           C  
ATOM   1033  C   ALA A  75       6.566  -2.740  -3.439  1.00  0.00           C  
ATOM   1034  O   ALA A  75       7.060  -1.639  -3.201  1.00  0.00           O  
ATOM   1035  CB  ALA A  75       4.051  -2.953  -3.751  1.00  0.00           C  
ATOM   1036  H   ALA A  75       4.181  -1.827  -1.584  1.00  0.00           H  
ATOM   1037  HA  ALA A  75       5.287  -4.198  -2.515  1.00  0.00           H  
ATOM   1038  HB1 ALA A  75       3.810  -3.902  -4.231  1.00  0.00           H  
ATOM   1039  HB2 ALA A  75       3.187  -2.602  -3.187  1.00  0.00           H  
ATOM   1040  HB3 ALA A  75       4.311  -2.217  -4.512  1.00  0.00           H  
ATOM   1041  N   PRO A  76       7.122  -3.674  -4.257  1.00  0.00           N  
ATOM   1042  CA  PRO A  76       8.385  -3.423  -4.928  1.00  0.00           C  
ATOM   1043  C   PRO A  76       8.200  -2.458  -6.101  1.00  0.00           C  
ATOM   1044  O   PRO A  76       8.423  -2.825  -7.254  1.00  0.00           O  
ATOM   1045  CB  PRO A  76       8.880  -4.794  -5.360  1.00  0.00           C  
ATOM   1046  CG  PRO A  76       7.664  -5.706  -5.328  1.00  0.00           C  
ATOM   1047  CD  PRO A  76       6.565  -4.989  -4.561  1.00  0.00           C  
ATOM   1048  HA  PRO A  76       9.027  -2.977  -4.306  1.00  0.00           H  
ATOM   1049  HB3 PRO A  76       9.659  -5.157  -4.690  1.00  0.00           H  
ATOM   1050  HG3 PRO A  76       7.910  -6.652  -4.848  1.00  0.00           H  
ATOM   1051  HD3 PRO A  76       6.301  -5.528  -3.650  1.00  0.00           H  
ATOM   1052  N   LEU A  77       7.792  -1.242  -5.766  1.00  0.00           N  
ATOM   1053  CA  LEU A  77       7.575  -0.221  -6.777  1.00  0.00           C  
ATOM   1054  C   LEU A  77       8.613  -0.381  -7.889  1.00  0.00           C  
ATOM   1055  O   LEU A  77       9.756  -0.751  -7.628  1.00  0.00           O  
ATOM   1056  CB  LEU A  77       7.566   1.170  -6.140  1.00  0.00           C  
ATOM   1057  CG  LEU A  77       8.765   1.509  -5.252  1.00  0.00           C  
ATOM   1058  CD1 LEU A  77       9.647   2.574  -5.904  1.00  0.00           C  
ATOM   1059  CD2 LEU A  77       8.309   1.922  -3.850  1.00  0.00           C  
ATOM   1060  H   LEU A  77       7.613  -0.952  -4.826  1.00  0.00           H  
ATOM   1061  HA  LEU A  77       6.586  -0.387  -7.201  1.00  0.00           H  
ATOM   1062  HB3 LEU A  77       6.658   1.269  -5.545  1.00  0.00           H  
ATOM   1063  HG  LEU A  77       9.373   0.611  -5.141  1.00  0.00           H  
ATOM   1064 HD11 LEU A  77       9.390   2.663  -6.959  1.00  0.00           H  
ATOM   1065 HD12 LEU A  77       9.488   3.532  -5.408  1.00  0.00           H  
ATOM   1066 HD13 LEU A  77      10.695   2.286  -5.808  1.00  0.00           H  
ATOM   1067 HD21 LEU A  77       7.813   2.891  -3.900  1.00  0.00           H  
ATOM   1068 HD22 LEU A  77       7.614   1.178  -3.461  1.00  0.00           H  
ATOM   1069 HD23 LEU A  77       9.175   1.990  -3.192  1.00  0.00           H  
ATOM   1070  N   LYS A  78       8.177  -0.095  -9.107  1.00  0.00           N  
ATOM   1071  CA  LYS A  78       9.055  -0.203 -10.261  1.00  0.00           C  
ATOM   1072  C   LYS A  78      10.247   0.739 -10.079  1.00  0.00           C  
ATOM   1073  O   LYS A  78      10.091   1.958 -10.121  1.00  0.00           O  
ATOM   1074  CB  LYS A  78       8.272   0.040 -11.553  1.00  0.00           C  
ATOM   1075  CG  LYS A  78       9.029  -0.509 -12.764  1.00  0.00           C  
ATOM   1076  CD  LYS A  78      10.022   0.523 -13.303  1.00  0.00           C  
ATOM   1077  CE  LYS A  78      10.957  -0.104 -14.340  1.00  0.00           C  
ATOM   1078  NZ  LYS A  78      12.041   0.837 -14.697  1.00  0.00           N  
ATOM   1079  H   LYS A  78       7.246   0.206  -9.312  1.00  0.00           H  
ATOM   1080  HA  LYS A  78       9.425  -1.227 -10.295  1.00  0.00           H  
ATOM   1081  HB3 LYS A  78       8.097   1.107 -11.683  1.00  0.00           H  
ATOM   1082  HG3 LYS A  78       8.323  -0.784 -13.546  1.00  0.00           H  
ATOM   1083  HD3 LYS A  78      10.608   0.934 -12.481  1.00  0.00           H  
ATOM   1084  HE3 LYS A  78      10.392  -0.372 -15.234  1.00  0.00           H  
ATOM   1085  HZ1 LYS A  78      12.231   0.773 -15.676  1.00  0.00           H  
ATOM   1086  HZ2 LYS A  78      11.760   1.771 -14.471  1.00  0.00           H  
ATOM   1087  HZ3 LYS A  78      12.867   0.604 -14.182  1.00  0.00           H  
ATOM   1088  N   PRO A  79      11.441   0.121  -9.875  1.00  0.00           N  
ATOM   1089  CA  PRO A  79      12.660   0.890  -9.686  1.00  0.00           C  
ATOM   1090  C   PRO A  79      13.149   1.475 -11.012  1.00  0.00           C  
ATOM   1091  O   PRO A  79      12.811   0.968 -12.082  1.00  0.00           O  
ATOM   1092  CB  PRO A  79      13.647  -0.084  -9.066  1.00  0.00           C  
ATOM   1093  CG  PRO A  79      13.102  -1.473  -9.357  1.00  0.00           C  
ATOM   1094  CD  PRO A  79      11.663  -1.321  -9.819  1.00  0.00           C  
ATOM   1095  HA  PRO A  79      12.486   1.674  -9.089  1.00  0.00           H  
ATOM   1096  HB3 PRO A  79      13.738   0.083  -7.992  1.00  0.00           H  
ATOM   1097  HG3 PRO A  79      13.154  -2.098  -8.465  1.00  0.00           H  
ATOM   1098  HD3 PRO A  79      10.972  -1.801  -9.125  1.00  0.00           H  
ATOM   1099  N   ALA A  80      13.937   2.534 -10.900  1.00  0.00           N  
ATOM   1100  CA  ALA A  80      14.477   3.194 -12.077  1.00  0.00           C  
ATOM   1101  C   ALA A  80      15.668   4.063 -11.668  1.00  0.00           C  
ATOM   1102  O   ALA A  80      16.755   3.935 -12.229  1.00  0.00           O  
ATOM   1103  CB  ALA A  80      13.373   4.002 -12.761  1.00  0.00           C  
ATOM   1104  H   ALA A  80      14.207   2.940 -10.027  1.00  0.00           H  
ATOM   1105  HA  ALA A  80      14.820   2.420 -12.763  1.00  0.00           H  
ATOM   1106  HB1 ALA A  80      13.597   4.098 -13.823  1.00  0.00           H  
ATOM   1107  HB2 ALA A  80      12.418   3.492 -12.635  1.00  0.00           H  
ATOM   1108  HB3 ALA A  80      13.317   4.994 -12.311  1.00  0.00           H  
ATOM   1109  N   LYS A  81      15.424   4.926 -10.695  1.00  0.00           N  
ATOM   1110  CA  LYS A  81      16.463   5.815 -10.204  1.00  0.00           C  
ATOM   1111  C   LYS A  81      15.897   6.681  -9.076  1.00  0.00           C  
ATOM   1112  O   LYS A  81      16.239   7.857  -8.961  1.00  0.00           O  
ATOM   1113  CB  LYS A  81      17.064   6.623 -11.356  1.00  0.00           C  
ATOM   1114  CG  LYS A  81      18.029   7.689 -10.834  1.00  0.00           C  
ATOM   1115  CD  LYS A  81      19.132   7.978 -11.854  1.00  0.00           C  
ATOM   1116  CE  LYS A  81      19.964   9.192 -11.433  1.00  0.00           C  
ATOM   1117  NZ  LYS A  81      21.337   9.090 -11.974  1.00  0.00           N  
ATOM   1118  H   LYS A  81      14.536   5.023 -10.244  1.00  0.00           H  
ATOM   1119  HA  LYS A  81      17.259   5.193  -9.796  1.00  0.00           H  
ATOM   1120  HB3 LYS A  81      16.267   7.097 -11.928  1.00  0.00           H  
ATOM   1121  HG3 LYS A  81      18.475   7.354  -9.897  1.00  0.00           H  
ATOM   1122  HD3 LYS A  81      18.688   8.160 -12.833  1.00  0.00           H  
ATOM   1123  HE3 LYS A  81      19.998   9.256 -10.345  1.00  0.00           H  
ATOM   1124  HZ1 LYS A  81      21.891   9.845 -11.620  1.00  0.00           H  
ATOM   1125  HZ2 LYS A  81      21.743   8.220 -11.693  1.00  0.00           H  
ATOM   1126  HZ3 LYS A  81      21.307   9.138 -12.972  1.00  0.00           H  
ATOM   1127  N   SER A  82      15.042   6.065  -8.274  1.00  0.00           N  
ATOM   1128  CA  SER A  82      14.426   6.765  -7.159  1.00  0.00           C  
ATOM   1129  C   SER A  82      15.314   7.930  -6.717  1.00  0.00           C  
ATOM   1130  O   SER A  82      14.902   9.088  -6.783  1.00  0.00           O  
ATOM   1131  CB  SER A  82      14.171   5.817  -5.986  1.00  0.00           C  
ATOM   1132  OG  SER A  82      13.378   6.425  -4.969  1.00  0.00           O  
ATOM   1133  H   SER A  82      14.769   5.109  -8.374  1.00  0.00           H  
ATOM   1134  HA  SER A  82      13.473   7.133  -7.540  1.00  0.00           H  
ATOM   1135  HB3 SER A  82      15.125   5.502  -5.562  1.00  0.00           H  
ATOM   1136  HG  SER A  82      13.967   6.871  -4.297  1.00  0.00           H  
ATOM   1137  N   ALA A  83      16.514   7.583  -6.277  1.00  0.00           N  
ATOM   1138  CA  ALA A  83      17.463   8.587  -5.824  1.00  0.00           C  
ATOM   1139  C   ALA A  83      18.462   8.880  -6.946  1.00  0.00           C  
ATOM   1140  O   ALA A  83      19.482   9.529  -6.720  1.00  0.00           O  
ATOM   1141  CB  ALA A  83      18.150   8.100  -4.546  1.00  0.00           C  
ATOM   1142  H   ALA A  83      16.840   6.640  -6.227  1.00  0.00           H  
ATOM   1143  HA  ALA A  83      16.905   9.495  -5.600  1.00  0.00           H  
ATOM   1144  HB1 ALA A  83      17.919   8.782  -3.728  1.00  0.00           H  
ATOM   1145  HB2 ALA A  83      17.790   7.101  -4.299  1.00  0.00           H  
ATOM   1146  HB3 ALA A  83      19.228   8.070  -4.702  1.00  0.00           H  
TER    1147      ALA A  83                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -4.976  21.733  -3.958  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.279  22.089  -3.426  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.401  21.510  -4.291  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.465  21.161  -3.782  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.411  23.613  -3.371  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.065  24.241  -4.723  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.530  24.946  -5.461  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.874  26.510  -6.017  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.377  22.508  -4.163  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.318  21.651  -2.429  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -5.750  24.010  -2.601  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -5.640  23.487  -5.386  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -7.689  27.136  -6.384  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -6.377  27.011  -5.187  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -6.158  26.339  -6.820  1.00  0.00           H  
ATOM     16  N   PHE A   2      -7.126  21.428  -5.585  1.00  0.00           N  
ATOM     17  CA  PHE A   2      -8.098  20.898  -6.525  1.00  0.00           C  
ATOM     18  C   PHE A   2      -9.399  21.701  -6.479  1.00  0.00           C  
ATOM     19  O   PHE A   2      -9.645  22.439  -5.526  1.00  0.00           O  
ATOM     20  CB  PHE A   2      -8.387  19.456  -6.104  1.00  0.00           C  
ATOM     21  CG  PHE A   2      -7.525  18.414  -6.819  1.00  0.00           C  
ATOM     22  CD1 PHE A   2      -7.280  18.533  -8.151  1.00  0.00           C  
ATOM     23  CD2 PHE A   2      -7.003  17.369  -6.122  1.00  0.00           C  
ATOM     24  CE1 PHE A   2      -6.480  17.565  -8.815  1.00  0.00           C  
ATOM     25  CE2 PHE A   2      -6.202  16.402  -6.786  1.00  0.00           C  
ATOM     26  CZ  PHE A   2      -5.958  16.521  -8.118  1.00  0.00           C  
ATOM     27  H   PHE A   2      -6.257  21.715  -5.990  1.00  0.00           H  
ATOM     28  HA  PHE A   2      -7.660  20.976  -7.520  1.00  0.00           H  
ATOM     29  HB3 PHE A   2      -9.438  19.236  -6.295  1.00  0.00           H  
ATOM     30  HD1 PHE A   2      -7.699  19.370  -8.710  1.00  0.00           H  
ATOM     31  HD2 PHE A   2      -7.199  17.275  -5.054  1.00  0.00           H  
ATOM     32  HE1 PHE A   2      -6.285  17.660  -9.883  1.00  0.00           H  
ATOM     33  HE2 PHE A   2      -5.784  15.565  -6.226  1.00  0.00           H  
ATOM     34  HZ  PHE A   2      -5.344  15.778  -8.627  1.00  0.00           H  
ATOM     35  N   PRO A   3     -10.221  21.527  -7.549  1.00  0.00           N  
ATOM     36  CA  PRO A   3     -11.491  22.227  -7.639  1.00  0.00           C  
ATOM     37  C   PRO A   3     -12.527  21.607  -6.700  1.00  0.00           C  
ATOM     38  O   PRO A   3     -12.744  22.105  -5.596  1.00  0.00           O  
ATOM     39  CB  PRO A   3     -11.887  22.135  -9.104  1.00  0.00           C  
ATOM     40  CG  PRO A   3     -11.065  20.996  -9.688  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -9.962  20.661  -8.697  1.00  0.00           C  
ATOM     42  HA  PRO A   3     -11.386  23.177  -7.343  1.00  0.00           H  
ATOM     43  HB3 PRO A   3     -11.681  23.070  -9.624  1.00  0.00           H  
ATOM     44  HG3 PRO A   3     -10.641  21.285 -10.648  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -8.977  20.851  -9.122  1.00  0.00           H  
ATOM     46  N   ALA A   4     -13.138  20.530  -7.172  1.00  0.00           N  
ATOM     47  CA  ALA A   4     -14.146  19.838  -6.387  1.00  0.00           C  
ATOM     48  C   ALA A   4     -13.994  20.224  -4.915  1.00  0.00           C  
ATOM     49  O   ALA A   4     -14.630  21.166  -4.448  1.00  0.00           O  
ATOM     50  CB  ALA A   4     -14.019  18.329  -6.611  1.00  0.00           C  
ATOM     51  H   ALA A   4     -12.954  20.132  -8.071  1.00  0.00           H  
ATOM     52  HA  ALA A   4     -15.124  20.164  -6.741  1.00  0.00           H  
ATOM     53  HB1 ALA A   4     -14.685  18.025  -7.418  1.00  0.00           H  
ATOM     54  HB2 ALA A   4     -12.990  18.087  -6.877  1.00  0.00           H  
ATOM     55  HB3 ALA A   4     -14.291  17.803  -5.696  1.00  0.00           H  
ATOM     56  N   MET A   5     -13.146  19.474  -4.224  1.00  0.00           N  
ATOM     57  CA  MET A   5     -12.902  19.726  -2.814  1.00  0.00           C  
ATOM     58  C   MET A   5     -11.682  20.629  -2.621  1.00  0.00           C  
ATOM     59  O   MET A   5     -10.785  20.654  -3.463  1.00  0.00           O  
ATOM     60  CB  MET A   5     -12.676  18.398  -2.089  1.00  0.00           C  
ATOM     61  CG  MET A   5     -13.812  18.108  -1.107  1.00  0.00           C  
ATOM     62  SD  MET A   5     -13.172  17.277   0.338  1.00  0.00           S  
ATOM     63  CE  MET A   5     -13.001  15.621  -0.308  1.00  0.00           C  
ATOM     64  H   MET A   5     -12.632  18.709  -4.611  1.00  0.00           H  
ATOM     65  HA  MET A   5     -13.797  20.230  -2.447  1.00  0.00           H  
ATOM     66  HB3 MET A   5     -11.726  18.428  -1.555  1.00  0.00           H  
ATOM     67  HG3 MET A   5     -14.570  17.489  -1.586  1.00  0.00           H  
ATOM     68  HE1 MET A   5     -13.889  15.041  -0.058  1.00  0.00           H  
ATOM     69  HE2 MET A   5     -12.888  15.663  -1.391  1.00  0.00           H  
ATOM     70  HE3 MET A   5     -12.124  15.148   0.132  1.00  0.00           H  
ATOM     71  N   PRO A   6     -11.687  21.365  -1.478  1.00  0.00           N  
ATOM     72  CA  PRO A   6     -10.591  22.266  -1.164  1.00  0.00           C  
ATOM     73  C   PRO A   6      -9.358  21.488  -0.699  1.00  0.00           C  
ATOM     74  O   PRO A   6      -8.328  22.082  -0.381  1.00  0.00           O  
ATOM     75  CB  PRO A   6     -11.141  23.198  -0.097  1.00  0.00           C  
ATOM     76  CG  PRO A   6     -12.362  22.499   0.479  1.00  0.00           C  
ATOM     77  CD  PRO A   6     -12.731  21.359  -0.458  1.00  0.00           C  
ATOM     78  HA  PRO A   6     -10.306  22.766  -1.981  1.00  0.00           H  
ATOM     79  HB3 PRO A   6     -11.411  24.165  -0.525  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -13.193  23.198   0.575  1.00  0.00           H  
ATOM     81  HD3 PRO A   6     -13.716  21.513  -0.898  1.00  0.00           H  
ATOM     82  N   LEU A   7      -9.503  20.171  -0.673  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -8.414  19.307  -0.252  1.00  0.00           C  
ATOM     84  C   LEU A   7      -7.750  18.692  -1.487  1.00  0.00           C  
ATOM     85  O   LEU A   7      -8.316  18.720  -2.578  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -8.911  18.271   0.758  1.00  0.00           C  
ATOM     87  CG  LEU A   7     -10.196  18.629   1.508  1.00  0.00           C  
ATOM     88  CD1 LEU A   7     -10.541  17.559   2.546  1.00  0.00           C  
ATOM     89  CD2 LEU A   7     -10.096  20.023   2.133  1.00  0.00           C  
ATOM     90  H   LEU A   7     -10.344  19.697  -0.933  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -7.681  19.930   0.260  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -8.123  18.098   1.491  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -11.016  18.657   0.789  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -9.675  17.374   3.180  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -11.374  17.904   3.160  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -10.824  16.637   2.037  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -9.856  19.929   3.192  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -9.312  20.590   1.631  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -11.048  20.541   2.021  1.00  0.00           H  
ATOM    100  N   SER A   8      -6.560  18.152  -1.271  1.00  0.00           N  
ATOM    101  CA  SER A   8      -5.813  17.532  -2.352  1.00  0.00           C  
ATOM    102  C   SER A   8      -5.305  16.157  -1.916  1.00  0.00           C  
ATOM    103  O   SER A   8      -4.207  15.748  -2.292  1.00  0.00           O  
ATOM    104  CB  SER A   8      -4.642  18.415  -2.791  1.00  0.00           C  
ATOM    105  OG  SER A   8      -4.776  18.846  -4.143  1.00  0.00           O  
ATOM    106  H   SER A   8      -6.106  18.134  -0.380  1.00  0.00           H  
ATOM    107  HA  SER A   8      -6.521  17.435  -3.174  1.00  0.00           H  
ATOM    108  HB3 SER A   8      -3.710  17.864  -2.676  1.00  0.00           H  
ATOM    109  HG  SER A   8      -4.971  19.827  -4.172  1.00  0.00           H  
ATOM    110  N   SER A   9      -6.128  15.480  -1.129  1.00  0.00           N  
ATOM    111  CA  SER A   9      -5.776  14.158  -0.637  1.00  0.00           C  
ATOM    112  C   SER A   9      -6.967  13.539   0.097  1.00  0.00           C  
ATOM    113  O   SER A   9      -8.101  13.985  -0.066  1.00  0.00           O  
ATOM    114  CB  SER A   9      -4.557  14.221   0.286  1.00  0.00           C  
ATOM    115  OG  SER A   9      -3.456  14.886  -0.328  1.00  0.00           O  
ATOM    116  H   SER A   9      -7.019  15.819  -0.828  1.00  0.00           H  
ATOM    117  HA  SER A   9      -5.529  13.577  -1.525  1.00  0.00           H  
ATOM    118  HB3 SER A   9      -4.261  13.210   0.563  1.00  0.00           H  
ATOM    119  HG  SER A   9      -3.603  15.875  -0.312  1.00  0.00           H  
ATOM    120  N   LEU A  10      -6.667  12.520   0.888  1.00  0.00           N  
ATOM    121  CA  LEU A  10      -7.699  11.834   1.647  1.00  0.00           C  
ATOM    122  C   LEU A  10      -8.467  12.853   2.493  1.00  0.00           C  
ATOM    123  O   LEU A  10      -9.578  12.579   2.944  1.00  0.00           O  
ATOM    124  CB  LEU A  10      -7.093  10.691   2.464  1.00  0.00           C  
ATOM    125  CG  LEU A  10      -8.087   9.691   3.059  1.00  0.00           C  
ATOM    126  CD1 LEU A  10      -8.425  10.050   4.507  1.00  0.00           C  
ATOM    127  CD2 LEU A  10      -9.340   9.579   2.188  1.00  0.00           C  
ATOM    128  H   LEU A  10      -5.742  12.163   1.015  1.00  0.00           H  
ATOM    129  HA  LEU A  10      -8.390  11.388   0.932  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      -6.510  11.121   3.277  1.00  0.00           H  
ATOM    131  HG  LEU A  10      -7.617   8.708   3.072  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      -7.963  11.003   4.763  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      -9.506  10.129   4.619  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      -8.047   9.273   5.172  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      -9.833  10.550   2.136  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      -9.059   9.260   1.185  1.00  0.00           H  
ATOM    137 HD23 LEU A  10     -10.022   8.849   2.624  1.00  0.00           H  
ATOM    138  N   PHE A  11      -7.844  14.007   2.680  1.00  0.00           N  
ATOM    139  CA  PHE A  11      -8.455  15.068   3.462  1.00  0.00           C  
ATOM    140  C   PHE A  11      -7.493  16.246   3.635  1.00  0.00           C  
ATOM    141  O   PHE A  11      -7.702  17.103   4.493  1.00  0.00           O  
ATOM    142  CB  PHE A  11      -8.777  14.481   4.838  1.00  0.00           C  
ATOM    143  CG  PHE A  11      -9.949  15.163   5.546  1.00  0.00           C  
ATOM    144  CD1 PHE A  11      -9.727  16.239   6.347  1.00  0.00           C  
ATOM    145  CD2 PHE A  11     -11.213  14.692   5.377  1.00  0.00           C  
ATOM    146  CE1 PHE A  11     -10.815  16.871   7.005  1.00  0.00           C  
ATOM    147  CE2 PHE A  11     -12.301  15.324   6.034  1.00  0.00           C  
ATOM    148  CZ  PHE A  11     -12.079  16.400   6.835  1.00  0.00           C  
ATOM    149  H   PHE A  11      -6.940  14.222   2.309  1.00  0.00           H  
ATOM    150  HA  PHE A  11      -9.340  15.401   2.920  1.00  0.00           H  
ATOM    151  HB3 PHE A  11      -7.891  14.556   5.469  1.00  0.00           H  
ATOM    152  HD1 PHE A  11      -8.713  16.617   6.484  1.00  0.00           H  
ATOM    153  HD2 PHE A  11     -11.391  13.828   4.735  1.00  0.00           H  
ATOM    154  HE1 PHE A  11     -10.636  17.735   7.647  1.00  0.00           H  
ATOM    155  HE2 PHE A  11     -13.314  14.946   5.898  1.00  0.00           H  
ATOM    156  HZ  PHE A  11     -12.914  16.886   7.339  1.00  0.00           H  
ATOM    157  N   VAL A  12      -6.459  16.250   2.807  1.00  0.00           N  
ATOM    158  CA  VAL A  12      -5.464  17.307   2.857  1.00  0.00           C  
ATOM    159  C   VAL A  12      -6.163  18.664   2.752  1.00  0.00           C  
ATOM    160  O   VAL A  12      -6.288  19.220   1.662  1.00  0.00           O  
ATOM    161  CB  VAL A  12      -4.413  17.090   1.766  1.00  0.00           C  
ATOM    162  CG1 VAL A  12      -3.861  18.425   1.263  1.00  0.00           C  
ATOM    163  CG2 VAL A  12      -3.286  16.183   2.263  1.00  0.00           C  
ATOM    164  H   VAL A  12      -6.296  15.549   2.112  1.00  0.00           H  
ATOM    165  HA  VAL A  12      -4.964  17.244   3.824  1.00  0.00           H  
ATOM    166  HB  VAL A  12      -4.899  16.591   0.928  1.00  0.00           H  
ATOM    167 HG11 VAL A  12      -3.922  19.167   2.060  1.00  0.00           H  
ATOM    168 HG12 VAL A  12      -2.821  18.298   0.964  1.00  0.00           H  
ATOM    169 HG13 VAL A  12      -4.447  18.761   0.408  1.00  0.00           H  
ATOM    170 HG21 VAL A  12      -2.685  16.719   2.998  1.00  0.00           H  
ATOM    171 HG22 VAL A  12      -3.713  15.292   2.725  1.00  0.00           H  
ATOM    172 HG23 VAL A  12      -2.657  15.891   1.422  1.00  0.00           H  
ATOM    173  N   ASN A  13      -6.600  19.159   3.901  1.00  0.00           N  
ATOM    174  CA  ASN A  13      -7.284  20.441   3.952  1.00  0.00           C  
ATOM    175  C   ASN A  13      -6.248  21.566   3.929  1.00  0.00           C  
ATOM    176  O   ASN A  13      -6.599  22.733   3.757  1.00  0.00           O  
ATOM    177  CB  ASN A  13      -8.102  20.577   5.237  1.00  0.00           C  
ATOM    178  CG  ASN A  13      -9.220  21.608   5.068  1.00  0.00           C  
ATOM    179  OD1 ASN A  13     -10.397  21.286   5.036  1.00  0.00           O  
ATOM    180  ND2 ASN A  13      -8.789  22.861   4.962  1.00  0.00           N  
ATOM    181  H   ASN A  13      -6.495  18.701   4.784  1.00  0.00           H  
ATOM    182  HA  ASN A  13      -7.934  20.454   3.078  1.00  0.00           H  
ATOM    183  HB3 ASN A  13      -7.450  20.875   6.058  1.00  0.00           H  
ATOM    184 HD21 ASN A  13      -7.809  23.058   4.996  1.00  0.00           H  
ATOM    185 HD22 ASN A  13      -9.445  23.608   4.849  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.994  21.178   4.104  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -3.906  22.140   4.104  1.00  0.00           C  
ATOM    188  C   GLY A  14      -2.550  21.436   4.013  1.00  0.00           C  
ATOM    189  O   GLY A  14      -2.005  21.267   2.923  1.00  0.00           O  
ATOM    190  H   GLY A  14      -4.717  20.227   4.242  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -4.020  22.824   3.264  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -3.947  22.741   5.013  1.00  0.00           H  
ATOM    193  N   PRO A  15      -2.032  21.031   5.204  1.00  0.00           N  
ATOM    194  CA  PRO A  15      -0.751  20.348   5.269  1.00  0.00           C  
ATOM    195  C   PRO A  15      -0.876  18.901   4.794  1.00  0.00           C  
ATOM    196  O   PRO A  15      -1.972  18.441   4.474  1.00  0.00           O  
ATOM    197  CB  PRO A  15      -0.319  20.462   6.722  1.00  0.00           C  
ATOM    198  CG  PRO A  15      -1.578  20.791   7.507  1.00  0.00           C  
ATOM    199  CD  PRO A  15      -2.649  21.214   6.515  1.00  0.00           C  
ATOM    200  HA  PRO A  15      -0.094  20.783   4.652  1.00  0.00           H  
ATOM    201  HB3 PRO A  15       0.435  21.239   6.846  1.00  0.00           H  
ATOM    202  HG3 PRO A  15      -1.383  21.590   8.222  1.00  0.00           H  
ATOM    203  HD3 PRO A  15      -2.947  22.250   6.671  1.00  0.00           H  
ATOM    204  N   ARG A  16       0.260  18.221   4.761  1.00  0.00           N  
ATOM    205  CA  ARG A  16       0.291  16.833   4.329  1.00  0.00           C  
ATOM    206  C   ARG A  16       0.338  15.902   5.541  1.00  0.00           C  
ATOM    207  O   ARG A  16       0.601  14.708   5.401  1.00  0.00           O  
ATOM    208  CB  ARG A  16       1.503  16.561   3.436  1.00  0.00           C  
ATOM    209  CG  ARG A  16       1.168  16.809   1.965  1.00  0.00           C  
ATOM    210  CD  ARG A  16       2.409  16.648   1.085  1.00  0.00           C  
ATOM    211  NE  ARG A  16       3.442  17.630   1.481  1.00  0.00           N  
ATOM    212  CZ  ARG A  16       4.342  17.423   2.453  1.00  0.00           C  
ATOM    213  NH1 ARG A  16       4.342  16.268   3.131  1.00  0.00           N  
ATOM    214  NH2 ARG A  16       5.243  18.371   2.744  1.00  0.00           N  
ATOM    215  H   ARG A  16       1.147  18.602   5.022  1.00  0.00           H  
ATOM    216  HA  ARG A  16      -0.632  16.696   3.765  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       1.833  15.530   3.570  1.00  0.00           H  
ATOM    218  HG3 ARG A  16       0.760  17.813   1.844  1.00  0.00           H  
ATOM    219  HD3 ARG A  16       2.143  16.791   0.037  1.00  0.00           H  
ATOM    220  HE  ARG A  16       3.470  18.503   0.995  1.00  0.00           H  
ATOM    221 HH11 ARG A  16       3.669  15.560   2.913  1.00  0.00           H  
ATOM    222 HH12 ARG A  16       5.013  16.112   3.856  1.00  0.00           H  
ATOM    223 HH21 ARG A  16       5.243  19.233   2.238  1.00  0.00           H  
ATOM    224 HH22 ARG A  16       5.914  18.216   3.470  1.00  0.00           H  
ATOM    225  N   THR A  17       0.081  16.481   6.704  1.00  0.00           N  
ATOM    226  CA  THR A  17       0.092  15.718   7.940  1.00  0.00           C  
ATOM    227  C   THR A  17      -1.308  15.184   8.249  1.00  0.00           C  
ATOM    228  O   THR A  17      -1.500  14.466   9.228  1.00  0.00           O  
ATOM    229  CB  THR A  17       0.658  16.613   9.044  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -0.416  17.493   9.362  1.00  0.00           O  
ATOM    231  CG2 THR A  17       1.764  17.541   8.536  1.00  0.00           C  
ATOM    232  H   THR A  17      -0.131  17.453   6.809  1.00  0.00           H  
ATOM    233  HA  THR A  17       0.741  14.852   7.804  1.00  0.00           H  
ATOM    234  HB  THR A  17       1.007  16.017   9.887  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -0.603  18.098   8.589  1.00  0.00           H  
ATOM    236 HG21 THR A  17       2.605  17.516   9.229  1.00  0.00           H  
ATOM    237 HG22 THR A  17       2.092  17.210   7.552  1.00  0.00           H  
ATOM    238 HG23 THR A  17       1.380  18.559   8.469  1.00  0.00           H  
ATOM    239  N   LEU A  18      -2.250  15.556   7.395  1.00  0.00           N  
ATOM    240  CA  LEU A  18      -3.627  15.124   7.564  1.00  0.00           C  
ATOM    241  C   LEU A  18      -3.690  13.597   7.489  1.00  0.00           C  
ATOM    242  O   LEU A  18      -2.750  12.913   7.891  1.00  0.00           O  
ATOM    243  CB  LEU A  18      -4.538  15.828   6.556  1.00  0.00           C  
ATOM    244  CG  LEU A  18      -5.866  16.354   7.105  1.00  0.00           C  
ATOM    245  CD1 LEU A  18      -6.551  15.305   7.982  1.00  0.00           C  
ATOM    246  CD2 LEU A  18      -5.667  17.678   7.845  1.00  0.00           C  
ATOM    247  H   LEU A  18      -2.086  16.141   6.601  1.00  0.00           H  
ATOM    248  HA  LEU A  18      -3.947  15.435   8.559  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -4.753  15.133   5.745  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -6.529  16.552   6.263  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -5.794  14.691   8.472  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -7.158  15.803   8.737  1.00  0.00           H  
ATOM    253 HD13 LEU A  18      -7.186  14.672   7.363  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -6.588  17.946   8.363  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -4.859  17.572   8.570  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -5.412  18.460   7.129  1.00  0.00           H  
ATOM    257  N   CYS A  19      -4.808  13.108   6.972  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -5.006  11.675   6.839  1.00  0.00           C  
ATOM    259  C   CYS A  19      -4.812  11.297   5.369  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.312  10.268   4.917  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -6.377  11.242   7.363  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -6.328  10.016   8.720  1.00  0.00           S  
ATOM    263  H   CYS A  19      -5.567  13.672   6.648  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -4.254  11.195   7.465  1.00  0.00           H  
ATOM    265  HB3 CYS A  19      -6.952  10.825   6.536  1.00  0.00           H  
ATOM    266  N   GLY A  20      -4.084  12.150   4.664  1.00  0.00           N  
ATOM    267  CA  GLY A  20      -3.816  11.919   3.254  1.00  0.00           C  
ATOM    268  C   GLY A  20      -2.351  11.546   3.027  1.00  0.00           C  
ATOM    269  O   GLY A  20      -1.957  10.400   3.243  1.00  0.00           O  
ATOM    270  H   GLY A  20      -3.679  12.984   5.039  1.00  0.00           H  
ATOM    271  HA2 GLY A  20      -4.460  11.120   2.885  1.00  0.00           H  
ATOM    272  HA3 GLY A  20      -4.060  12.814   2.683  1.00  0.00           H  
ATOM    273  N   ALA A  21      -1.581  12.534   2.597  1.00  0.00           N  
ATOM    274  CA  ALA A  21      -0.167  12.324   2.338  1.00  0.00           C  
ATOM    275  C   ALA A  21       0.468  11.623   3.541  1.00  0.00           C  
ATOM    276  O   ALA A  21       1.588  11.123   3.452  1.00  0.00           O  
ATOM    277  CB  ALA A  21       0.500  13.666   2.026  1.00  0.00           C  
ATOM    278  H   ALA A  21      -1.909  13.463   2.424  1.00  0.00           H  
ATOM    279  HA  ALA A  21      -0.081  11.678   1.465  1.00  0.00           H  
ATOM    280  HB1 ALA A  21       0.067  14.084   1.118  1.00  0.00           H  
ATOM    281  HB2 ALA A  21       0.338  14.353   2.856  1.00  0.00           H  
ATOM    282  HB3 ALA A  21       1.570  13.515   1.883  1.00  0.00           H  
ATOM    283  N   GLU A  22      -0.275  11.611   4.638  1.00  0.00           N  
ATOM    284  CA  GLU A  22       0.201  10.979   5.857  1.00  0.00           C  
ATOM    285  C   GLU A  22       0.586   9.523   5.586  1.00  0.00           C  
ATOM    286  O   GLU A  22       1.767   9.200   5.478  1.00  0.00           O  
ATOM    287  CB  GLU A  22      -0.846  11.072   6.968  1.00  0.00           C  
ATOM    288  CG  GLU A  22      -0.231  11.616   8.259  1.00  0.00           C  
ATOM    289  CD  GLU A  22       0.842  10.665   8.797  1.00  0.00           C  
ATOM    290  OE1 GLU A  22       0.448   9.671   9.442  1.00  0.00           O  
ATOM    291  OE2 GLU A  22       2.032  10.956   8.549  1.00  0.00           O  
ATOM    292  H   GLU A  22      -1.184  12.021   4.702  1.00  0.00           H  
ATOM    293  HA  GLU A  22       1.085  11.547   6.151  1.00  0.00           H  
ATOM    294  HB3 GLU A  22      -1.275  10.087   7.151  1.00  0.00           H  
ATOM    295  HG3 GLU A  22      -1.010  11.751   9.009  1.00  0.00           H  
ATOM    296  N   LEU A  23      -0.435   8.685   5.484  1.00  0.00           N  
ATOM    297  CA  LEU A  23      -0.219   7.271   5.227  1.00  0.00           C  
ATOM    298  C   LEU A  23       0.847   7.111   4.142  1.00  0.00           C  
ATOM    299  O   LEU A  23       1.500   6.072   4.056  1.00  0.00           O  
ATOM    300  CB  LEU A  23      -1.543   6.578   4.897  1.00  0.00           C  
ATOM    301  CG  LEU A  23      -2.045   5.565   5.927  1.00  0.00           C  
ATOM    302  CD1 LEU A  23      -1.410   4.192   5.701  1.00  0.00           C  
ATOM    303  CD2 LEU A  23      -1.818   6.074   7.352  1.00  0.00           C  
ATOM    304  H   LEU A  23      -1.394   8.956   5.573  1.00  0.00           H  
ATOM    305  HA  LEU A  23       0.156   6.826   6.148  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      -1.434   6.069   3.939  1.00  0.00           H  
ATOM    307  HG  LEU A  23      -3.121   5.448   5.794  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      -0.325   4.288   5.707  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      -1.720   3.513   6.495  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      -1.735   3.795   4.737  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      -0.903   5.636   7.752  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      -1.725   7.160   7.339  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      -2.662   5.788   7.979  1.00  0.00           H  
ATOM    314  N   VAL A  24       0.991   8.156   3.340  1.00  0.00           N  
ATOM    315  CA  VAL A  24       1.967   8.145   2.264  1.00  0.00           C  
ATOM    316  C   VAL A  24       3.376   8.119   2.859  1.00  0.00           C  
ATOM    317  O   VAL A  24       4.216   7.324   2.440  1.00  0.00           O  
ATOM    318  CB  VAL A  24       1.732   9.336   1.332  1.00  0.00           C  
ATOM    319  CG1 VAL A  24       2.996  10.188   1.204  1.00  0.00           C  
ATOM    320  CG2 VAL A  24       1.243   8.871  -0.041  1.00  0.00           C  
ATOM    321  H   VAL A  24       0.456   8.997   3.416  1.00  0.00           H  
ATOM    322  HA  VAL A  24       1.811   7.231   1.689  1.00  0.00           H  
ATOM    323  HB  VAL A  24       0.953   9.957   1.772  1.00  0.00           H  
ATOM    324 HG11 VAL A  24       3.875   9.549   1.288  1.00  0.00           H  
ATOM    325 HG12 VAL A  24       3.002  10.687   0.234  1.00  0.00           H  
ATOM    326 HG13 VAL A  24       3.013  10.936   1.997  1.00  0.00           H  
ATOM    327 HG21 VAL A  24       1.971   9.153  -0.801  1.00  0.00           H  
ATOM    328 HG22 VAL A  24       1.124   7.787  -0.036  1.00  0.00           H  
ATOM    329 HG23 VAL A  24       0.285   9.341  -0.263  1.00  0.00           H  
ATOM    330  N   ASP A  25       3.592   8.998   3.826  1.00  0.00           N  
ATOM    331  CA  ASP A  25       4.885   9.086   4.483  1.00  0.00           C  
ATOM    332  C   ASP A  25       5.133   7.807   5.284  1.00  0.00           C  
ATOM    333  O   ASP A  25       6.276   7.483   5.604  1.00  0.00           O  
ATOM    334  CB  ASP A  25       4.929  10.268   5.454  1.00  0.00           C  
ATOM    335  CG  ASP A  25       6.229  11.074   5.431  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       7.276  10.473   5.754  1.00  0.00           O  
ATOM    337  OD2 ASP A  25       6.146  12.274   5.092  1.00  0.00           O  
ATOM    338  H   ASP A  25       2.903   9.641   4.161  1.00  0.00           H  
ATOM    339  HA  ASP A  25       5.606   9.222   3.677  1.00  0.00           H  
ATOM    340  HB3 ASP A  25       4.769   9.894   6.465  1.00  0.00           H  
ATOM    341  N   ALA A  26       4.045   7.113   5.582  1.00  0.00           N  
ATOM    342  CA  ALA A  26       4.131   5.875   6.339  1.00  0.00           C  
ATOM    343  C   ALA A  26       4.906   4.838   5.526  1.00  0.00           C  
ATOM    344  O   ALA A  26       5.948   4.353   5.964  1.00  0.00           O  
ATOM    345  CB  ALA A  26       2.722   5.399   6.701  1.00  0.00           C  
ATOM    346  H   ALA A  26       3.119   7.383   5.318  1.00  0.00           H  
ATOM    347  HA  ALA A  26       4.677   6.086   7.259  1.00  0.00           H  
ATOM    348  HB1 ALA A  26       2.673   5.185   7.768  1.00  0.00           H  
ATOM    349  HB2 ALA A  26       2.000   6.177   6.453  1.00  0.00           H  
ATOM    350  HB3 ALA A  26       2.489   4.496   6.138  1.00  0.00           H  
ATOM    351  N   LEU A  27       4.369   4.528   4.355  1.00  0.00           N  
ATOM    352  CA  LEU A  27       4.998   3.557   3.476  1.00  0.00           C  
ATOM    353  C   LEU A  27       6.459   3.952   3.249  1.00  0.00           C  
ATOM    354  O   LEU A  27       7.340   3.094   3.222  1.00  0.00           O  
ATOM    355  CB  LEU A  27       4.194   3.404   2.184  1.00  0.00           C  
ATOM    356  CG  LEU A  27       2.677   3.296   2.346  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       1.990   4.610   1.965  1.00  0.00           C  
ATOM    358  CD2 LEU A  27       2.123   2.110   1.555  1.00  0.00           C  
ATOM    359  H   LEU A  27       3.522   4.928   4.006  1.00  0.00           H  
ATOM    360  HA  LEU A  27       4.976   2.593   3.986  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       4.548   2.515   1.662  1.00  0.00           H  
ATOM    362  HG  LEU A  27       2.458   3.113   3.398  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       2.609   5.450   2.283  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       1.854   4.648   0.885  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       1.019   4.668   2.456  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       1.054   2.250   1.391  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       2.633   2.045   0.593  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       2.288   1.190   2.117  1.00  0.00           H  
ATOM    369  N   GLN A  28       6.669   5.250   3.092  1.00  0.00           N  
ATOM    370  CA  GLN A  28       8.009   5.769   2.868  1.00  0.00           C  
ATOM    371  C   GLN A  28       8.731   5.968   4.202  1.00  0.00           C  
ATOM    372  O   GLN A  28       9.946   6.155   4.233  1.00  0.00           O  
ATOM    373  CB  GLN A  28       7.964   7.072   2.068  1.00  0.00           C  
ATOM    374  CG  GLN A  28       8.942   7.028   0.893  1.00  0.00           C  
ATOM    375  CD  GLN A  28       9.604   5.653   0.782  1.00  0.00           C  
ATOM    376  OE1 GLN A  28       9.013   4.686   0.329  1.00  0.00           O  
ATOM    377  NE2 GLN A  28      10.859   5.620   1.219  1.00  0.00           N  
ATOM    378  H   GLN A  28       5.947   5.941   3.115  1.00  0.00           H  
ATOM    379  HA  GLN A  28       8.520   5.007   2.281  1.00  0.00           H  
ATOM    380  HB3 GLN A  28       8.212   7.911   2.720  1.00  0.00           H  
ATOM    381  HG3 GLN A  28       9.706   7.794   1.021  1.00  0.00           H  
ATOM    382 HE21 GLN A  28      11.285   6.450   1.579  1.00  0.00           H  
ATOM    383 HE22 GLN A  28      11.377   4.764   1.188  1.00  0.00           H  
ATOM    384  N   PHE A  29       7.951   5.922   5.273  1.00  0.00           N  
ATOM    385  CA  PHE A  29       8.502   6.095   6.606  1.00  0.00           C  
ATOM    386  C   PHE A  29       9.362   4.894   7.005  1.00  0.00           C  
ATOM    387  O   PHE A  29      10.324   5.038   7.758  1.00  0.00           O  
ATOM    388  CB  PHE A  29       7.317   6.200   7.568  1.00  0.00           C  
ATOM    389  CG  PHE A  29       7.300   5.124   8.656  1.00  0.00           C  
ATOM    390  CD1 PHE A  29       8.353   5.000   9.507  1.00  0.00           C  
ATOM    391  CD2 PHE A  29       6.231   4.289   8.770  1.00  0.00           C  
ATOM    392  CE1 PHE A  29       8.337   4.001  10.515  1.00  0.00           C  
ATOM    393  CE2 PHE A  29       6.215   3.291   9.778  1.00  0.00           C  
ATOM    394  CZ  PHE A  29       7.269   3.167  10.630  1.00  0.00           C  
ATOM    395  H   PHE A  29       6.964   5.770   5.239  1.00  0.00           H  
ATOM    396  HA  PHE A  29       9.120   6.992   6.588  1.00  0.00           H  
ATOM    397  HB3 PHE A  29       6.390   6.140   6.997  1.00  0.00           H  
ATOM    398  HD1 PHE A  29       9.209   5.668   9.415  1.00  0.00           H  
ATOM    399  HD2 PHE A  29       5.387   4.388   8.088  1.00  0.00           H  
ATOM    400  HE1 PHE A  29       9.181   3.902  11.198  1.00  0.00           H  
ATOM    401  HE2 PHE A  29       5.359   2.622   9.870  1.00  0.00           H  
ATOM    402  HZ  PHE A  29       7.257   2.399  11.405  1.00  0.00           H  
ATOM    403  N   VAL A  30       8.983   3.737   6.483  1.00  0.00           N  
ATOM    404  CA  VAL A  30       9.708   2.511   6.774  1.00  0.00           C  
ATOM    405  C   VAL A  30      10.700   2.230   5.644  1.00  0.00           C  
ATOM    406  O   VAL A  30      11.748   1.626   5.870  1.00  0.00           O  
ATOM    407  CB  VAL A  30       8.723   1.363   7.005  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       9.463   0.042   7.226  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       7.788   1.671   8.177  1.00  0.00           C  
ATOM    410  H   VAL A  30       8.200   3.628   5.871  1.00  0.00           H  
ATOM    411  HA  VAL A  30      10.264   2.671   7.698  1.00  0.00           H  
ATOM    412  HB  VAL A  30       8.112   1.259   6.108  1.00  0.00           H  
ATOM    413 HG11 VAL A  30      10.447   0.243   7.652  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.892  -0.583   7.911  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       9.577  -0.473   6.273  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       7.404   0.738   8.590  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       8.337   2.210   8.948  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       6.956   2.282   7.827  1.00  0.00           H  
ATOM    419  N   CYS A  31      10.335   2.680   4.454  1.00  0.00           N  
ATOM    420  CA  CYS A  31      11.180   2.484   3.288  1.00  0.00           C  
ATOM    421  C   CYS A  31      12.096   3.701   3.148  1.00  0.00           C  
ATOM    422  O   CYS A  31      13.203   3.592   2.622  1.00  0.00           O  
ATOM    423  CB  CYS A  31      10.353   2.244   2.023  1.00  0.00           C  
ATOM    424  SG  CYS A  31      10.660   0.640   1.198  1.00  0.00           S  
ATOM    425  H   CYS A  31       9.482   3.170   4.279  1.00  0.00           H  
ATOM    426  HA  CYS A  31      11.762   1.580   3.471  1.00  0.00           H  
ATOM    427  HB3 CYS A  31      10.558   3.046   1.314  1.00  0.00           H  
ATOM    428  N   GLY A  32      11.602   4.832   3.629  1.00  0.00           N  
ATOM    429  CA  GLY A  32      12.362   6.068   3.565  1.00  0.00           C  
ATOM    430  C   GLY A  32      11.457   7.281   3.790  1.00  0.00           C  
ATOM    431  O   GLY A  32      10.702   7.670   2.900  1.00  0.00           O  
ATOM    432  H   GLY A  32      10.701   4.912   4.056  1.00  0.00           H  
ATOM    433  HA2 GLY A  32      13.150   6.055   4.317  1.00  0.00           H  
ATOM    434  HA3 GLY A  32      12.850   6.149   2.594  1.00  0.00           H  
ATOM    435  N   ASP A  33      11.562   7.845   4.984  1.00  0.00           N  
ATOM    436  CA  ASP A  33      10.763   9.006   5.337  1.00  0.00           C  
ATOM    437  C   ASP A  33      10.638   9.922   4.119  1.00  0.00           C  
ATOM    438  O   ASP A  33       9.687  10.697   4.016  1.00  0.00           O  
ATOM    439  CB  ASP A  33      11.419   9.805   6.465  1.00  0.00           C  
ATOM    440  CG  ASP A  33      12.642  10.625   6.049  1.00  0.00           C  
ATOM    441  OD1 ASP A  33      13.618   9.995   5.589  1.00  0.00           O  
ATOM    442  OD2 ASP A  33      12.573  11.864   6.201  1.00  0.00           O  
ATOM    443  H   ASP A  33      12.179   7.522   5.702  1.00  0.00           H  
ATOM    444  HA  ASP A  33       9.801   8.604   5.658  1.00  0.00           H  
ATOM    445  HB3 ASP A  33      11.716   9.114   7.255  1.00  0.00           H  
ATOM    446  N   ARG A  34      11.609   9.805   3.227  1.00  0.00           N  
ATOM    447  CA  ARG A  34      11.620  10.614   2.020  1.00  0.00           C  
ATOM    448  C   ARG A  34      10.188  10.904   1.563  1.00  0.00           C  
ATOM    449  O   ARG A  34       9.920  11.952   0.978  1.00  0.00           O  
ATOM    450  CB  ARG A  34      12.375   9.910   0.891  1.00  0.00           C  
ATOM    451  CG  ARG A  34      13.786   9.520   1.336  1.00  0.00           C  
ATOM    452  CD  ARG A  34      14.832  10.017   0.336  1.00  0.00           C  
ATOM    453  NE  ARG A  34      16.192   9.836   0.893  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      16.674  10.524   1.937  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      15.911  11.444   2.543  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      17.919  10.292   2.375  1.00  0.00           N  
ATOM    457  H   ARG A  34      12.379   9.172   3.318  1.00  0.00           H  
ATOM    458  HA  ARG A  34      12.134  11.533   2.304  1.00  0.00           H  
ATOM    459  HB3 ARG A  34      12.432  10.565   0.023  1.00  0.00           H  
ATOM    460  HG3 ARG A  34      13.855   8.436   1.431  1.00  0.00           H  
ATOM    461  HD3 ARG A  34      14.661  11.069   0.110  1.00  0.00           H  
ATOM    462  HE  ARG A  34      16.787   9.157   0.465  1.00  0.00           H  
ATOM    463 HH11 ARG A  34      14.982  11.617   2.216  1.00  0.00           H  
ATOM    464 HH12 ARG A  34      16.271  11.958   3.322  1.00  0.00           H  
ATOM    465 HH21 ARG A  34      18.489   9.606   1.923  1.00  0.00           H  
ATOM    466 HH22 ARG A  34      18.279  10.807   3.153  1.00  0.00           H  
ATOM    467  N   GLY A  35       9.307   9.957   1.849  1.00  0.00           N  
ATOM    468  CA  GLY A  35       7.910  10.097   1.474  1.00  0.00           C  
ATOM    469  C   GLY A  35       7.606   9.323   0.190  1.00  0.00           C  
ATOM    470  O   GLY A  35       8.285   9.500  -0.822  1.00  0.00           O  
ATOM    471  H   GLY A  35       9.533   9.107   2.325  1.00  0.00           H  
ATOM    472  HA2 GLY A  35       7.275   9.732   2.281  1.00  0.00           H  
ATOM    473  HA3 GLY A  35       7.671  11.151   1.333  1.00  0.00           H  
ATOM    474  N   PHE A  36       6.586   8.482   0.271  1.00  0.00           N  
ATOM    475  CA  PHE A  36       6.183   7.680  -0.872  1.00  0.00           C  
ATOM    476  C   PHE A  36       4.745   8.000  -1.287  1.00  0.00           C  
ATOM    477  O   PHE A  36       4.063   8.779  -0.624  1.00  0.00           O  
ATOM    478  CB  PHE A  36       6.265   6.215  -0.442  1.00  0.00           C  
ATOM    479  CG  PHE A  36       5.443   5.264  -1.314  1.00  0.00           C  
ATOM    480  CD1 PHE A  36       5.968   4.776  -2.471  1.00  0.00           C  
ATOM    481  CD2 PHE A  36       4.187   4.906  -0.934  1.00  0.00           C  
ATOM    482  CE1 PHE A  36       5.206   3.893  -3.280  1.00  0.00           C  
ATOM    483  CE2 PHE A  36       3.425   4.023  -1.744  1.00  0.00           C  
ATOM    484  CZ  PHE A  36       3.950   3.535  -2.900  1.00  0.00           C  
ATOM    485  H   PHE A  36       6.038   8.344   1.097  1.00  0.00           H  
ATOM    486  HA  PHE A  36       6.858   7.926  -1.693  1.00  0.00           H  
ATOM    487  HB3 PHE A  36       5.924   6.131   0.589  1.00  0.00           H  
ATOM    488  HD1 PHE A  36       6.975   5.063  -2.776  1.00  0.00           H  
ATOM    489  HD2 PHE A  36       3.766   5.297  -0.008  1.00  0.00           H  
ATOM    490  HE1 PHE A  36       5.627   3.502  -4.207  1.00  0.00           H  
ATOM    491  HE2 PHE A  36       2.419   3.736  -1.440  1.00  0.00           H  
ATOM    492  HZ  PHE A  36       3.365   2.858  -3.522  1.00  0.00           H  
ATOM    493  N   TYR A  37       4.327   7.379  -2.380  1.00  0.00           N  
ATOM    494  CA  TYR A  37       2.982   7.587  -2.891  1.00  0.00           C  
ATOM    495  C   TYR A  37       2.014   6.548  -2.322  1.00  0.00           C  
ATOM    496  O   TYR A  37       2.064   6.233  -1.134  1.00  0.00           O  
ATOM    497  CB  TYR A  37       3.074   7.403  -4.407  1.00  0.00           C  
ATOM    498  CG  TYR A  37       2.086   8.263  -5.199  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       1.945   9.603  -4.902  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       1.335   7.697  -6.209  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       1.015  10.412  -5.647  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       0.404   8.506  -6.954  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       0.291   9.824  -6.635  1.00  0.00           C  
ATOM    504  OH  TYR A  37      -0.588  10.587  -7.339  1.00  0.00           O  
ATOM    505  H   TYR A  37       4.889   6.746  -2.914  1.00  0.00           H  
ATOM    506  HA  TYR A  37       2.657   8.581  -2.587  1.00  0.00           H  
ATOM    507  HB3 TYR A  37       2.901   6.354  -4.647  1.00  0.00           H  
ATOM    508  HD1 TYR A  37       2.538  10.050  -4.103  1.00  0.00           H  
ATOM    509  HD2 TYR A  37       1.445   6.639  -6.443  1.00  0.00           H  
ATOM    510  HE1 TYR A  37       0.895  11.471  -5.423  1.00  0.00           H  
ATOM    511  HE2 TYR A  37      -0.195   8.071  -7.754  1.00  0.00           H  
ATOM    512  HH  TYR A  37      -1.430  10.710  -6.814  1.00  0.00           H  
ATOM    513  N   PHE A  38       1.154   6.046  -3.196  1.00  0.00           N  
ATOM    514  CA  PHE A  38       0.174   5.050  -2.795  1.00  0.00           C  
ATOM    515  C   PHE A  38      -0.101   4.064  -3.931  1.00  0.00           C  
ATOM    516  O   PHE A  38       0.785   3.312  -4.335  1.00  0.00           O  
ATOM    517  CB  PHE A  38      -1.116   5.800  -2.461  1.00  0.00           C  
ATOM    518  CG  PHE A  38      -1.081   6.533  -1.118  1.00  0.00           C  
ATOM    519  CD1 PHE A  38      -0.405   5.996  -0.069  1.00  0.00           C  
ATOM    520  CD2 PHE A  38      -1.728   7.721  -0.975  1.00  0.00           C  
ATOM    521  CE1 PHE A  38      -0.372   6.675   1.178  1.00  0.00           C  
ATOM    522  CE2 PHE A  38      -1.695   8.400   0.271  1.00  0.00           C  
ATOM    523  CZ  PHE A  38      -1.018   7.863   1.322  1.00  0.00           C  
ATOM    524  H   PHE A  38       1.120   6.308  -4.159  1.00  0.00           H  
ATOM    525  HA  PHE A  38       0.591   4.512  -1.942  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -1.945   5.092  -2.456  1.00  0.00           H  
ATOM    527  HD1 PHE A  38       0.114   5.043  -0.184  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -2.270   8.151  -1.816  1.00  0.00           H  
ATOM    529  HE1 PHE A  38       0.170   6.245   2.020  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -2.213   9.353   0.387  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -0.994   8.385   2.279  1.00  0.00           H  
ATOM    532  N   ASN A  39      -1.333   4.099  -4.416  1.00  0.00           N  
ATOM    533  CA  ASN A  39      -1.737   3.218  -5.499  1.00  0.00           C  
ATOM    534  C   ASN A  39      -1.684   3.985  -6.822  1.00  0.00           C  
ATOM    535  O   ASN A  39      -0.644   4.028  -7.477  1.00  0.00           O  
ATOM    536  CB  ASN A  39      -3.171   2.720  -5.298  1.00  0.00           C  
ATOM    537  CG  ASN A  39      -3.937   3.630  -4.336  1.00  0.00           C  
ATOM    538  OD1 ASN A  39      -4.530   4.624  -4.721  1.00  0.00           O  
ATOM    539  ND2 ASN A  39      -3.892   3.236  -3.067  1.00  0.00           N  
ATOM    540  H   ASN A  39      -2.049   4.714  -4.083  1.00  0.00           H  
ATOM    541  HA  ASN A  39      -1.033   2.387  -5.469  1.00  0.00           H  
ATOM    542  HB3 ASN A  39      -3.154   1.703  -4.908  1.00  0.00           H  
ATOM    543 HD21 ASN A  39      -3.386   2.409  -2.818  1.00  0.00           H  
ATOM    544 HD22 ASN A  39      -4.363   3.765  -2.362  1.00  0.00           H  
ATOM    545  N   LYS A  40      -2.818   4.571  -7.175  1.00  0.00           N  
ATOM    546  CA  LYS A  40      -2.913   5.334  -8.408  1.00  0.00           C  
ATOM    547  C   LYS A  40      -2.840   6.828  -8.087  1.00  0.00           C  
ATOM    548  O   LYS A  40      -2.815   7.213  -6.919  1.00  0.00           O  
ATOM    549  CB  LYS A  40      -4.167   4.934  -9.191  1.00  0.00           C  
ATOM    550  CG  LYS A  40      -3.797   4.220 -10.491  1.00  0.00           C  
ATOM    551  CD  LYS A  40      -5.045   3.689 -11.200  1.00  0.00           C  
ATOM    552  CE  LYS A  40      -5.045   4.086 -12.678  1.00  0.00           C  
ATOM    553  NZ  LYS A  40      -6.003   3.250 -13.438  1.00  0.00           N  
ATOM    554  H   LYS A  40      -3.660   4.531  -6.637  1.00  0.00           H  
ATOM    555  HA  LYS A  40      -2.053   5.071  -9.024  1.00  0.00           H  
ATOM    556  HB3 LYS A  40      -4.759   5.822  -9.414  1.00  0.00           H  
ATOM    557  HG3 LYS A  40      -3.117   3.394 -10.277  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.937   4.082 -10.714  1.00  0.00           H  
ATOM    559  HE3 LYS A  40      -4.044   3.971 -13.093  1.00  0.00           H  
ATOM    560  HZ1 LYS A  40      -5.931   3.463 -14.412  1.00  0.00           H  
ATOM    561  HZ2 LYS A  40      -5.791   2.285 -13.292  1.00  0.00           H  
ATOM    562  HZ3 LYS A  40      -6.933   3.439 -13.123  1.00  0.00           H  
ATOM    563  N   PRO A  41      -2.808   7.649  -9.170  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.738   9.091  -9.014  1.00  0.00           C  
ATOM    565  C   PRO A  41      -4.091   9.661  -8.578  1.00  0.00           C  
ATOM    566  O   PRO A  41      -4.145  10.621  -7.809  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -2.283   9.612 -10.367  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -2.561   8.494 -11.359  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.838   7.227 -10.567  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -2.095   9.331  -8.288  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      -1.223   9.865 -10.351  1.00  0.00           H  
ATOM    572  HG3 PRO A  41      -1.708   8.352 -12.023  1.00  0.00           H  
ATOM    573  HD3 PRO A  41      -2.086   6.464 -10.766  1.00  0.00           H  
ATOM    574  N   THR A  42      -5.147   9.048  -9.089  1.00  0.00           N  
ATOM    575  CA  THR A  42      -6.495   9.483  -8.762  1.00  0.00           C  
ATOM    576  C   THR A  42      -7.505   8.383  -9.095  1.00  0.00           C  
ATOM    577  O   THR A  42      -7.134   7.328  -9.607  1.00  0.00           O  
ATOM    578  CB  THR A  42      -6.761  10.795  -9.502  1.00  0.00           C  
ATOM    579  OG1 THR A  42      -5.790  11.695  -8.974  1.00  0.00           O  
ATOM    580  CG2 THR A  42      -8.101  11.424  -9.116  1.00  0.00           C  
ATOM    581  H   THR A  42      -5.095   8.269  -9.714  1.00  0.00           H  
ATOM    582  HA  THR A  42      -6.551   9.652  -7.688  1.00  0.00           H  
ATOM    583  HB  THR A  42      -6.694  10.655 -10.581  1.00  0.00           H  
ATOM    584  HG1 THR A  42      -6.022  11.932  -8.030  1.00  0.00           H  
ATOM    585 HG21 THR A  42      -8.901  10.953  -9.684  1.00  0.00           H  
ATOM    586 HG22 THR A  42      -8.278  11.277  -8.049  1.00  0.00           H  
ATOM    587 HG23 THR A  42      -8.078  12.491  -9.335  1.00  0.00           H  
ATOM    588  N   GLY A  43      -8.763   8.667  -8.790  1.00  0.00           N  
ATOM    589  CA  GLY A  43      -9.830   7.715  -9.050  1.00  0.00           C  
ATOM    590  C   GLY A  43      -9.860   7.316 -10.527  1.00  0.00           C  
ATOM    591  O   GLY A  43      -8.813   7.121 -11.143  1.00  0.00           O  
ATOM    592  H   GLY A  43      -9.057   9.527  -8.374  1.00  0.00           H  
ATOM    593  HA2 GLY A  43      -9.688   6.828  -8.433  1.00  0.00           H  
ATOM    594  HA3 GLY A  43     -10.788   8.151  -8.769  1.00  0.00           H  
ATOM    595  N   TYR A  44     -11.072   7.206 -11.052  1.00  0.00           N  
ATOM    596  CA  TYR A  44     -11.252   6.833 -12.445  1.00  0.00           C  
ATOM    597  C   TYR A  44     -12.592   7.342 -12.980  1.00  0.00           C  
ATOM    598  O   TYR A  44     -13.623   7.192 -12.327  1.00  0.00           O  
ATOM    599  CB  TYR A  44     -11.253   5.303 -12.476  1.00  0.00           C  
ATOM    600  CG  TYR A  44     -10.711   4.706 -13.776  1.00  0.00           C  
ATOM    601  CD1 TYR A  44      -9.397   4.919 -14.138  1.00  0.00           C  
ATOM    602  CD2 TYR A  44     -11.537   3.954 -14.587  1.00  0.00           C  
ATOM    603  CE1 TYR A  44      -8.887   4.358 -15.362  1.00  0.00           C  
ATOM    604  CE2 TYR A  44     -11.027   3.393 -15.812  1.00  0.00           C  
ATOM    605  CZ  TYR A  44      -9.727   3.622 -16.138  1.00  0.00           C  
ATOM    606  OH  TYR A  44      -9.246   3.091 -17.294  1.00  0.00           O  
ATOM    607  H   TYR A  44     -11.918   7.365 -10.545  1.00  0.00           H  
ATOM    608  HA  TYR A  44     -10.444   7.283 -13.021  1.00  0.00           H  
ATOM    609  HB3 TYR A  44     -12.272   4.947 -12.321  1.00  0.00           H  
ATOM    610  HD1 TYR A  44      -8.745   5.513 -13.498  1.00  0.00           H  
ATOM    611  HD2 TYR A  44     -12.576   3.786 -14.301  1.00  0.00           H  
ATOM    612  HE1 TYR A  44      -7.851   4.518 -15.660  1.00  0.00           H  
ATOM    613  HE2 TYR A  44     -11.668   2.797 -16.461  1.00  0.00           H  
ATOM    614  HH  TYR A  44      -9.942   2.515 -17.722  1.00  0.00           H  
ATOM    615  N   GLY A  45     -12.533   7.935 -14.164  1.00  0.00           N  
ATOM    616  CA  GLY A  45     -13.729   8.469 -14.793  1.00  0.00           C  
ATOM    617  C   GLY A  45     -14.939   7.574 -14.518  1.00  0.00           C  
ATOM    618  O   GLY A  45     -15.841   7.955 -13.775  1.00  0.00           O  
ATOM    619  H   GLY A  45     -11.690   8.055 -14.688  1.00  0.00           H  
ATOM    620  HA2 GLY A  45     -13.924   9.474 -14.420  1.00  0.00           H  
ATOM    621  HA3 GLY A  45     -13.571   8.553 -15.868  1.00  0.00           H  
ATOM    622  N   SER A  46     -14.918   6.400 -15.134  1.00  0.00           N  
ATOM    623  CA  SER A  46     -16.002   5.448 -14.965  1.00  0.00           C  
ATOM    624  C   SER A  46     -15.786   4.629 -13.691  1.00  0.00           C  
ATOM    625  O   SER A  46     -15.525   3.428 -13.758  1.00  0.00           O  
ATOM    626  CB  SER A  46     -16.116   4.522 -16.178  1.00  0.00           C  
ATOM    627  OG  SER A  46     -17.336   3.784 -16.174  1.00  0.00           O  
ATOM    628  H   SER A  46     -14.181   6.098 -15.738  1.00  0.00           H  
ATOM    629  HA  SER A  46     -16.906   6.051 -14.883  1.00  0.00           H  
ATOM    630  HB3 SER A  46     -15.274   3.831 -16.187  1.00  0.00           H  
ATOM    631  HG  SER A  46     -17.242   2.965 -16.739  1.00  0.00           H  
ATOM    632  N   SER A  47     -15.902   5.310 -12.561  1.00  0.00           N  
ATOM    633  CA  SER A  47     -15.722   4.660 -11.274  1.00  0.00           C  
ATOM    634  C   SER A  47     -16.213   5.577 -10.151  1.00  0.00           C  
ATOM    635  O   SER A  47     -15.660   6.656  -9.940  1.00  0.00           O  
ATOM    636  CB  SER A  47     -14.257   4.282 -11.048  1.00  0.00           C  
ATOM    637  OG  SER A  47     -13.762   3.428 -12.074  1.00  0.00           O  
ATOM    638  H   SER A  47     -16.115   6.286 -12.515  1.00  0.00           H  
ATOM    639  HA  SER A  47     -16.328   3.756 -11.320  1.00  0.00           H  
ATOM    640  HB3 SER A  47     -14.156   3.785 -10.083  1.00  0.00           H  
ATOM    641  HG  SER A  47     -13.147   2.743 -11.684  1.00  0.00           H  
ATOM    642  N   SER A  48     -17.244   5.116  -9.461  1.00  0.00           N  
ATOM    643  CA  SER A  48     -17.815   5.881  -8.366  1.00  0.00           C  
ATOM    644  C   SER A  48     -17.687   5.099  -7.058  1.00  0.00           C  
ATOM    645  O   SER A  48     -18.690   4.736  -6.446  1.00  0.00           O  
ATOM    646  CB  SER A  48     -19.282   6.222  -8.638  1.00  0.00           C  
ATOM    647  OG  SER A  48     -19.426   7.120  -9.735  1.00  0.00           O  
ATOM    648  H   SER A  48     -17.689   4.237  -9.639  1.00  0.00           H  
ATOM    649  HA  SER A  48     -17.231   6.800  -8.321  1.00  0.00           H  
ATOM    650  HB3 SER A  48     -19.722   6.666  -7.746  1.00  0.00           H  
ATOM    651  HG  SER A  48     -18.885   6.800 -10.512  1.00  0.00           H  
ATOM    652  N   ARG A  49     -16.444   4.861  -6.667  1.00  0.00           N  
ATOM    653  CA  ARG A  49     -16.170   4.128  -5.442  1.00  0.00           C  
ATOM    654  C   ARG A  49     -14.701   4.287  -5.045  1.00  0.00           C  
ATOM    655  O   ARG A  49     -13.886   4.748  -5.841  1.00  0.00           O  
ATOM    656  CB  ARG A  49     -16.489   2.641  -5.608  1.00  0.00           C  
ATOM    657  CG  ARG A  49     -17.780   2.272  -4.874  1.00  0.00           C  
ATOM    658  CD  ARG A  49     -18.260   0.876  -5.277  1.00  0.00           C  
ATOM    659  NE  ARG A  49     -18.545   0.838  -6.729  1.00  0.00           N  
ATOM    660  CZ  ARG A  49     -17.639   0.520  -7.663  1.00  0.00           C  
ATOM    661  NH1 ARG A  49     -16.386   0.211  -7.305  1.00  0.00           N  
ATOM    662  NH2 ARG A  49     -17.988   0.512  -8.957  1.00  0.00           N  
ATOM    663  H   ARG A  49     -15.632   5.159  -7.170  1.00  0.00           H  
ATOM    664  HA  ARG A  49     -16.828   4.575  -4.697  1.00  0.00           H  
ATOM    665  HB3 ARG A  49     -15.663   2.042  -5.222  1.00  0.00           H  
ATOM    666  HG3 ARG A  49     -18.553   3.006  -5.100  1.00  0.00           H  
ATOM    667  HD3 ARG A  49     -19.157   0.615  -4.715  1.00  0.00           H  
ATOM    668  HE  ARG A  49     -19.472   1.064  -7.030  1.00  0.00           H  
ATOM    669 HH11 ARG A  49     -16.126   0.217  -6.339  1.00  0.00           H  
ATOM    670 HH12 ARG A  49     -15.710  -0.026  -8.002  1.00  0.00           H  
ATOM    671 HH21 ARG A  49     -18.922   0.743  -9.225  1.00  0.00           H  
ATOM    672 HH22 ARG A  49     -17.312   0.275  -9.655  1.00  0.00           H  
ATOM    673  N   ARG A  50     -14.409   3.893  -3.814  1.00  0.00           N  
ATOM    674  CA  ARG A  50     -13.052   3.986  -3.301  1.00  0.00           C  
ATOM    675  C   ARG A  50     -12.042   3.733  -4.423  1.00  0.00           C  
ATOM    676  O   ARG A  50     -11.973   2.630  -4.964  1.00  0.00           O  
ATOM    677  CB  ARG A  50     -12.818   2.976  -2.177  1.00  0.00           C  
ATOM    678  CG  ARG A  50     -13.667   3.316  -0.950  1.00  0.00           C  
ATOM    679  CD  ARG A  50     -12.978   4.371  -0.081  1.00  0.00           C  
ATOM    680  NE  ARG A  50     -13.451   4.262   1.317  1.00  0.00           N  
ATOM    681  CZ  ARG A  50     -12.988   3.365   2.199  1.00  0.00           C  
ATOM    682  NH1 ARG A  50     -12.038   2.494   1.832  1.00  0.00           N  
ATOM    683  NH2 ARG A  50     -13.475   3.340   3.446  1.00  0.00           N  
ATOM    684  H   ARG A  50     -15.078   3.519  -3.173  1.00  0.00           H  
ATOM    685  HA  ARG A  50     -12.967   5.003  -2.920  1.00  0.00           H  
ATOM    686  HB3 ARG A  50     -11.763   2.969  -1.903  1.00  0.00           H  
ATOM    687  HG3 ARG A  50     -13.840   2.413  -0.363  1.00  0.00           H  
ATOM    688  HD3 ARG A  50     -13.189   5.367  -0.470  1.00  0.00           H  
ATOM    689  HE  ARG A  50     -14.159   4.898   1.622  1.00  0.00           H  
ATOM    690 HH11 ARG A  50     -11.675   2.513   0.901  1.00  0.00           H  
ATOM    691 HH12 ARG A  50     -11.693   1.824   2.491  1.00  0.00           H  
ATOM    692 HH21 ARG A  50     -14.184   3.991   3.720  1.00  0.00           H  
ATOM    693 HH22 ARG A  50     -13.131   2.671   4.105  1.00  0.00           H  
ATOM    694  N   ALA A  51     -11.285   4.774  -4.740  1.00  0.00           N  
ATOM    695  CA  ALA A  51     -10.283   4.678  -5.788  1.00  0.00           C  
ATOM    696  C   ALA A  51      -9.613   3.304  -5.723  1.00  0.00           C  
ATOM    697  O   ALA A  51     -10.056   2.362  -6.378  1.00  0.00           O  
ATOM    698  CB  ALA A  51      -9.279   5.823  -5.641  1.00  0.00           C  
ATOM    699  H   ALA A  51     -11.349   5.668  -4.296  1.00  0.00           H  
ATOM    700  HA  ALA A  51     -10.794   4.779  -6.746  1.00  0.00           H  
ATOM    701  HB1 ALA A  51      -9.595   6.664  -6.258  1.00  0.00           H  
ATOM    702  HB2 ALA A  51      -9.235   6.135  -4.597  1.00  0.00           H  
ATOM    703  HB3 ALA A  51      -8.294   5.486  -5.962  1.00  0.00           H  
ATOM    704  N   CYS A  52      -8.556   3.234  -4.928  1.00  0.00           N  
ATOM    705  CA  CYS A  52      -7.820   1.990  -4.769  1.00  0.00           C  
ATOM    706  C   CYS A  52      -8.295   1.314  -3.480  1.00  0.00           C  
ATOM    707  O   CYS A  52      -7.983   1.773  -2.382  1.00  0.00           O  
ATOM    708  CB  CYS A  52      -6.308   2.224  -4.768  1.00  0.00           C  
ATOM    709  SG  CYS A  52      -5.460   0.829  -5.594  1.00  0.00           S  
ATOM    710  H   CYS A  52      -8.202   4.005  -4.398  1.00  0.00           H  
ATOM    711  HA  CYS A  52      -8.054   1.375  -5.637  1.00  0.00           H  
ATOM    712  HB3 CYS A  52      -5.948   2.324  -3.744  1.00  0.00           H  
ATOM    713  HG  CYS A  52      -6.303   0.741  -6.620  1.00  0.00           H  
ATOM    714  N   GLN A  53      -9.039   0.232  -3.658  1.00  0.00           N  
ATOM    715  CA  GLN A  53      -9.558  -0.512  -2.523  1.00  0.00           C  
ATOM    716  C   GLN A  53      -8.536  -0.527  -1.384  1.00  0.00           C  
ATOM    717  O   GLN A  53      -8.907  -0.576  -0.213  1.00  0.00           O  
ATOM    718  CB  GLN A  53      -9.944  -1.936  -2.931  1.00  0.00           C  
ATOM    719  CG  GLN A  53      -8.896  -2.945  -2.459  1.00  0.00           C  
ATOM    720  CD  GLN A  53      -9.104  -3.303  -0.985  1.00  0.00           C  
ATOM    721  OE1 GLN A  53     -10.215  -3.339  -0.480  1.00  0.00           O  
ATOM    722  NE2 GLN A  53      -7.979  -3.564  -0.327  1.00  0.00           N  
ATOM    723  H   GLN A  53      -9.288  -0.135  -4.554  1.00  0.00           H  
ATOM    724  HA  GLN A  53     -10.454   0.024  -2.209  1.00  0.00           H  
ATOM    725  HB3 GLN A  53     -10.045  -1.992  -4.015  1.00  0.00           H  
ATOM    726  HG3 GLN A  53      -7.898  -2.531  -2.597  1.00  0.00           H  
ATOM    727 HE21 GLN A  53      -7.100  -3.516  -0.802  1.00  0.00           H  
ATOM    728 HE22 GLN A  53      -8.012  -3.808   0.642  1.00  0.00           H  
ATOM    729  N   THR A  54      -7.269  -0.484  -1.769  1.00  0.00           N  
ATOM    730  CA  THR A  54      -6.191  -0.492  -0.795  1.00  0.00           C  
ATOM    731  C   THR A  54      -5.905   0.929  -0.306  1.00  0.00           C  
ATOM    732  O   THR A  54      -4.759   1.272  -0.018  1.00  0.00           O  
ATOM    733  CB  THR A  54      -4.978  -1.169  -1.437  1.00  0.00           C  
ATOM    734  OG1 THR A  54      -5.226  -2.561  -1.261  1.00  0.00           O  
ATOM    735  CG2 THR A  54      -3.686  -0.918  -0.657  1.00  0.00           C  
ATOM    736  H   THR A  54      -6.976  -0.445  -2.725  1.00  0.00           H  
ATOM    737  HA  THR A  54      -6.514  -1.070   0.071  1.00  0.00           H  
ATOM    738  HB  THR A  54      -4.870  -0.866  -2.478  1.00  0.00           H  
ATOM    739  HG1 THR A  54      -5.726  -2.922  -2.049  1.00  0.00           H  
ATOM    740 HG21 THR A  54      -3.241   0.020  -0.984  1.00  0.00           H  
ATOM    741 HG22 THR A  54      -3.910  -0.863   0.409  1.00  0.00           H  
ATOM    742 HG23 THR A  54      -2.988  -1.735  -0.840  1.00  0.00           H  
ATOM    743  N   GLY A  55      -6.966   1.718  -0.226  1.00  0.00           N  
ATOM    744  CA  GLY A  55      -6.843   3.095   0.224  1.00  0.00           C  
ATOM    745  C   GLY A  55      -5.946   3.190   1.461  1.00  0.00           C  
ATOM    746  O   GLY A  55      -6.439   3.316   2.581  1.00  0.00           O  
ATOM    747  H   GLY A  55      -7.894   1.432  -0.461  1.00  0.00           H  
ATOM    748  HA2 GLY A  55      -6.429   3.707  -0.577  1.00  0.00           H  
ATOM    749  HA3 GLY A  55      -7.830   3.495   0.455  1.00  0.00           H  
ATOM    750  N   ILE A  56      -4.646   3.124   1.216  1.00  0.00           N  
ATOM    751  CA  ILE A  56      -3.677   3.201   2.295  1.00  0.00           C  
ATOM    752  C   ILE A  56      -3.834   4.538   3.023  1.00  0.00           C  
ATOM    753  O   ILE A  56      -3.156   4.792   4.016  1.00  0.00           O  
ATOM    754  CB  ILE A  56      -2.263   2.953   1.765  1.00  0.00           C  
ATOM    755  CG1 ILE A  56      -1.584   1.812   2.526  1.00  0.00           C  
ATOM    756  CG2 ILE A  56      -1.432   4.236   1.796  1.00  0.00           C  
ATOM    757  CD1 ILE A  56      -2.372   0.508   2.378  1.00  0.00           C  
ATOM    758  H   ILE A  56      -4.254   3.021   0.302  1.00  0.00           H  
ATOM    759  HA  ILE A  56      -3.904   2.398   2.997  1.00  0.00           H  
ATOM    760  HB  ILE A  56      -2.339   2.643   0.723  1.00  0.00           H  
ATOM    761 HG13 ILE A  56      -1.501   2.072   3.581  1.00  0.00           H  
ATOM    762 HG21 ILE A  56      -1.979   5.036   1.295  1.00  0.00           H  
ATOM    763 HG22 ILE A  56      -1.240   4.519   2.830  1.00  0.00           H  
ATOM    764 HG23 ILE A  56      -0.484   4.068   1.283  1.00  0.00           H  
ATOM    765 HD11 ILE A  56      -3.244   0.535   3.031  1.00  0.00           H  
ATOM    766 HD12 ILE A  56      -2.697   0.395   1.344  1.00  0.00           H  
ATOM    767 HD13 ILE A  56      -1.738  -0.334   2.653  1.00  0.00           H  
ATOM    768  N   VAL A  57      -4.732   5.358   2.497  1.00  0.00           N  
ATOM    769  CA  VAL A  57      -4.988   6.663   3.084  1.00  0.00           C  
ATOM    770  C   VAL A  57      -6.407   6.692   3.655  1.00  0.00           C  
ATOM    771  O   VAL A  57      -6.614   7.117   4.791  1.00  0.00           O  
ATOM    772  CB  VAL A  57      -4.737   7.760   2.048  1.00  0.00           C  
ATOM    773  CG1 VAL A  57      -3.709   8.772   2.557  1.00  0.00           C  
ATOM    774  CG2 VAL A  57      -4.301   7.161   0.710  1.00  0.00           C  
ATOM    775  H   VAL A  57      -5.280   5.145   1.688  1.00  0.00           H  
ATOM    776  HA  VAL A  57      -4.278   6.801   3.900  1.00  0.00           H  
ATOM    777  HB  VAL A  57      -5.677   8.290   1.887  1.00  0.00           H  
ATOM    778 HG11 VAL A  57      -2.780   8.255   2.797  1.00  0.00           H  
ATOM    779 HG12 VAL A  57      -3.521   9.519   1.787  1.00  0.00           H  
ATOM    780 HG13 VAL A  57      -4.094   9.261   3.453  1.00  0.00           H  
ATOM    781 HG21 VAL A  57      -4.020   7.963   0.027  1.00  0.00           H  
ATOM    782 HG22 VAL A  57      -3.447   6.502   0.868  1.00  0.00           H  
ATOM    783 HG23 VAL A  57      -5.125   6.592   0.281  1.00  0.00           H  
ATOM    784  N   ASP A  58      -7.347   6.234   2.842  1.00  0.00           N  
ATOM    785  CA  ASP A  58      -8.741   6.201   3.252  1.00  0.00           C  
ATOM    786  C   ASP A  58      -9.062   4.829   3.845  1.00  0.00           C  
ATOM    787  O   ASP A  58      -9.982   4.697   4.651  1.00  0.00           O  
ATOM    788  CB  ASP A  58      -9.672   6.431   2.059  1.00  0.00           C  
ATOM    789  CG  ASP A  58     -11.132   6.705   2.422  1.00  0.00           C  
ATOM    790  OD1 ASP A  58     -11.650   5.965   3.286  1.00  0.00           O  
ATOM    791  OD2 ASP A  58     -11.698   7.648   1.827  1.00  0.00           O  
ATOM    792  H   ASP A  58      -7.170   5.890   1.920  1.00  0.00           H  
ATOM    793  HA  ASP A  58      -8.843   7.005   3.981  1.00  0.00           H  
ATOM    794  HB3 ASP A  58      -9.631   5.555   1.413  1.00  0.00           H  
ATOM    795  N   GLU A  59      -8.286   3.841   3.424  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -8.477   2.482   3.902  1.00  0.00           C  
ATOM    797  C   GLU A  59      -7.583   2.218   5.116  1.00  0.00           C  
ATOM    798  O   GLU A  59      -7.824   1.281   5.877  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -8.207   1.466   2.792  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -9.243   0.340   2.817  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -8.580  -1.019   2.582  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -7.411  -1.012   2.137  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -9.256  -2.035   2.853  1.00  0.00           O  
ATOM    804  H   GLU A  59      -7.540   3.957   2.768  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -9.525   2.423   4.195  1.00  0.00           H  
ATOM    806  HB3 GLU A  59      -7.208   1.048   2.910  1.00  0.00           H  
ATOM    807  HG3 GLU A  59      -9.997   0.517   2.050  1.00  0.00           H  
ATOM    808  N   CYS A  60      -6.569   3.060   5.260  1.00  0.00           N  
ATOM    809  CA  CYS A  60      -5.639   2.928   6.368  1.00  0.00           C  
ATOM    810  C   CYS A  60      -6.112   3.838   7.503  1.00  0.00           C  
ATOM    811  O   CYS A  60      -5.977   3.494   8.676  1.00  0.00           O  
ATOM    812  CB  CYS A  60      -4.205   3.246   5.942  1.00  0.00           C  
ATOM    813  SG  CYS A  60      -3.275   1.828   5.254  1.00  0.00           S  
ATOM    814  H   CYS A  60      -6.380   3.819   4.637  1.00  0.00           H  
ATOM    815  HA  CYS A  60      -5.663   1.883   6.673  1.00  0.00           H  
ATOM    816  HB3 CYS A  60      -3.662   3.634   6.804  1.00  0.00           H  
ATOM    817  N   CYS A  61      -6.658   4.981   7.114  1.00  0.00           N  
ATOM    818  CA  CYS A  61      -7.152   5.943   8.086  1.00  0.00           C  
ATOM    819  C   CYS A  61      -8.472   5.417   8.652  1.00  0.00           C  
ATOM    820  O   CYS A  61      -8.734   5.545   9.848  1.00  0.00           O  
ATOM    821  CB  CYS A  61      -7.308   7.336   7.473  1.00  0.00           C  
ATOM    822  SG  CYS A  61      -5.800   8.371   7.528  1.00  0.00           S  
ATOM    823  H   CYS A  61      -6.764   5.254   6.158  1.00  0.00           H  
ATOM    824  HA  CYS A  61      -6.396   6.014   8.868  1.00  0.00           H  
ATOM    825  HB3 CYS A  61      -8.110   7.859   7.993  1.00  0.00           H  
ATOM    826  N   PHE A  62      -9.271   4.838   7.767  1.00  0.00           N  
ATOM    827  CA  PHE A  62     -10.558   4.292   8.165  1.00  0.00           C  
ATOM    828  C   PHE A  62     -10.382   3.001   8.966  1.00  0.00           C  
ATOM    829  O   PHE A  62     -10.933   2.863  10.056  1.00  0.00           O  
ATOM    830  CB  PHE A  62     -11.327   3.981   6.879  1.00  0.00           C  
ATOM    831  CG  PHE A  62     -12.717   3.386   7.114  1.00  0.00           C  
ATOM    832  CD1 PHE A  62     -12.844   2.104   7.548  1.00  0.00           C  
ATOM    833  CD2 PHE A  62     -13.826   4.140   6.890  1.00  0.00           C  
ATOM    834  CE1 PHE A  62     -14.133   1.552   7.767  1.00  0.00           C  
ATOM    835  CE2 PHE A  62     -15.116   3.589   7.109  1.00  0.00           C  
ATOM    836  CZ  PHE A  62     -15.242   2.306   7.543  1.00  0.00           C  
ATOM    837  H   PHE A  62      -9.050   4.738   6.797  1.00  0.00           H  
ATOM    838  HA  PHE A  62     -11.048   5.041   8.787  1.00  0.00           H  
ATOM    839  HB3 PHE A  62     -10.743   3.285   6.277  1.00  0.00           H  
ATOM    840  HD1 PHE A  62     -11.954   1.499   7.728  1.00  0.00           H  
ATOM    841  HD2 PHE A  62     -13.725   5.169   6.543  1.00  0.00           H  
ATOM    842  HE1 PHE A  62     -14.234   0.523   8.114  1.00  0.00           H  
ATOM    843  HE2 PHE A  62     -16.005   4.194   6.929  1.00  0.00           H  
ATOM    844  HZ  PHE A  62     -16.233   1.882   7.710  1.00  0.00           H  
ATOM    845  N   ARG A  63      -9.612   2.087   8.393  1.00  0.00           N  
ATOM    846  CA  ARG A  63      -9.358   0.811   9.040  1.00  0.00           C  
ATOM    847  C   ARG A  63      -7.893   0.718   9.471  1.00  0.00           C  
ATOM    848  O   ARG A  63      -7.015   0.463   8.648  1.00  0.00           O  
ATOM    849  CB  ARG A  63      -9.683  -0.355   8.106  1.00  0.00           C  
ATOM    850  CG  ARG A  63     -10.566  -1.390   8.806  1.00  0.00           C  
ATOM    851  CD  ARG A  63     -11.988  -1.370   8.242  1.00  0.00           C  
ATOM    852  NE  ARG A  63     -12.309  -2.678   7.630  1.00  0.00           N  
ATOM    853  CZ  ARG A  63     -12.469  -3.813   8.326  1.00  0.00           C  
ATOM    854  NH1 ARG A  63     -12.339  -3.806   9.659  1.00  0.00           N  
ATOM    855  NH2 ARG A  63     -12.760  -4.954   7.686  1.00  0.00           N  
ATOM    856  H   ARG A  63      -9.168   2.206   7.506  1.00  0.00           H  
ATOM    857  HA  ARG A  63     -10.023   0.799   9.905  1.00  0.00           H  
ATOM    858  HB3 ARG A  63      -8.759  -0.828   7.772  1.00  0.00           H  
ATOM    859  HG3 ARG A  63     -10.593  -1.185   9.877  1.00  0.00           H  
ATOM    860  HD3 ARG A  63     -12.082  -0.578   7.498  1.00  0.00           H  
ATOM    861  HE  ARG A  63     -12.413  -2.718   6.637  1.00  0.00           H  
ATOM    862 HH11 ARG A  63     -12.122  -2.954  10.136  1.00  0.00           H  
ATOM    863 HH12 ARG A  63     -12.459  -4.653  10.177  1.00  0.00           H  
ATOM    864 HH21 ARG A  63     -12.857  -4.960   6.691  1.00  0.00           H  
ATOM    865 HH22 ARG A  63     -12.879  -5.802   8.205  1.00  0.00           H  
ATOM    866  N   SER A  64      -7.674   0.929  10.762  1.00  0.00           N  
ATOM    867  CA  SER A  64      -6.330   0.871  11.311  1.00  0.00           C  
ATOM    868  C   SER A  64      -5.402   0.127  10.349  1.00  0.00           C  
ATOM    869  O   SER A  64      -5.620  -1.047  10.054  1.00  0.00           O  
ATOM    870  CB  SER A  64      -6.325   0.194  12.683  1.00  0.00           C  
ATOM    871  OG  SER A  64      -6.875   1.033  13.695  1.00  0.00           O  
ATOM    872  H   SER A  64      -8.394   1.135  11.424  1.00  0.00           H  
ATOM    873  HA  SER A  64      -6.018   1.910  11.418  1.00  0.00           H  
ATOM    874  HB3 SER A  64      -5.304  -0.075  12.951  1.00  0.00           H  
ATOM    875  HG  SER A  64      -6.924   0.538  14.562  1.00  0.00           H  
ATOM    876  N   CYS A  65      -4.387   0.841   9.886  1.00  0.00           N  
ATOM    877  CA  CYS A  65      -3.425   0.263   8.963  1.00  0.00           C  
ATOM    878  C   CYS A  65      -2.072   0.176   9.673  1.00  0.00           C  
ATOM    879  O   CYS A  65      -1.220   1.047   9.503  1.00  0.00           O  
ATOM    880  CB  CYS A  65      -3.336   1.064   7.663  1.00  0.00           C  
ATOM    881  SG  CYS A  65      -3.845   0.149   6.162  1.00  0.00           S  
ATOM    882  H   CYS A  65      -4.216   1.796  10.131  1.00  0.00           H  
ATOM    883  HA  CYS A  65      -3.793  -0.730   8.708  1.00  0.00           H  
ATOM    884  HB3 CYS A  65      -2.310   1.406   7.533  1.00  0.00           H  
ATOM    885  N   ASP A  66      -1.916  -0.884  10.452  1.00  0.00           N  
ATOM    886  CA  ASP A  66      -0.681  -1.097  11.187  1.00  0.00           C  
ATOM    887  C   ASP A  66       0.507  -0.700  10.308  1.00  0.00           C  
ATOM    888  O   ASP A  66       0.824  -1.388   9.338  1.00  0.00           O  
ATOM    889  CB  ASP A  66      -0.514  -2.570  11.569  1.00  0.00           C  
ATOM    890  CG  ASP A  66      -1.599  -3.125  12.494  1.00  0.00           C  
ATOM    891  OD1 ASP A  66      -2.774  -2.766  12.269  1.00  0.00           O  
ATOM    892  OD2 ASP A  66      -1.228  -3.897  13.405  1.00  0.00           O  
ATOM    893  H   ASP A  66      -2.614  -1.589  10.584  1.00  0.00           H  
ATOM    894  HA  ASP A  66      -0.767  -0.476  12.078  1.00  0.00           H  
ATOM    895  HB3 ASP A  66       0.454  -2.697  12.052  1.00  0.00           H  
ATOM    896  N   LEU A  67       1.130   0.409  10.678  1.00  0.00           N  
ATOM    897  CA  LEU A  67       2.275   0.906   9.935  1.00  0.00           C  
ATOM    898  C   LEU A  67       2.966  -0.262   9.228  1.00  0.00           C  
ATOM    899  O   LEU A  67       3.474  -0.108   8.118  1.00  0.00           O  
ATOM    900  CB  LEU A  67       3.204   1.706  10.852  1.00  0.00           C  
ATOM    901  CG  LEU A  67       4.404   0.944  11.419  1.00  0.00           C  
ATOM    902  CD1 LEU A  67       5.295   0.410  10.296  1.00  0.00           C  
ATOM    903  CD2 LEU A  67       5.186   1.812  12.407  1.00  0.00           C  
ATOM    904  H   LEU A  67       0.866   0.963  11.467  1.00  0.00           H  
ATOM    905  HA  LEU A  67       1.900   1.595   9.178  1.00  0.00           H  
ATOM    906  HB3 LEU A  67       2.615   2.089  11.686  1.00  0.00           H  
ATOM    907  HG  LEU A  67       4.032   0.082  11.972  1.00  0.00           H  
ATOM    908 HD11 LEU A  67       4.987   0.852   9.348  1.00  0.00           H  
ATOM    909 HD12 LEU A  67       6.333   0.672  10.500  1.00  0.00           H  
ATOM    910 HD13 LEU A  67       5.198  -0.675  10.240  1.00  0.00           H  
ATOM    911 HD21 LEU A  67       6.133   1.327  12.646  1.00  0.00           H  
ATOM    912 HD22 LEU A  67       5.380   2.787  11.961  1.00  0.00           H  
ATOM    913 HD23 LEU A  67       4.603   1.939  13.319  1.00  0.00           H  
ATOM    914  N   ARG A  68       2.962  -1.404   9.899  1.00  0.00           N  
ATOM    915  CA  ARG A  68       3.582  -2.597   9.348  1.00  0.00           C  
ATOM    916  C   ARG A  68       3.135  -2.808   7.901  1.00  0.00           C  
ATOM    917  O   ARG A  68       3.903  -3.301   7.076  1.00  0.00           O  
ATOM    918  CB  ARG A  68       3.219  -3.835  10.171  1.00  0.00           C  
ATOM    919  CG  ARG A  68       3.577  -5.118   9.419  1.00  0.00           C  
ATOM    920  CD  ARG A  68       2.369  -5.658   8.651  1.00  0.00           C  
ATOM    921  NE  ARG A  68       1.762  -6.787   9.392  1.00  0.00           N  
ATOM    922  CZ  ARG A  68       2.317  -8.001   9.499  1.00  0.00           C  
ATOM    923  NH1 ARG A  68       3.497  -8.252   8.914  1.00  0.00           N  
ATOM    924  NH2 ARG A  68       1.694  -8.965  10.191  1.00  0.00           N  
ATOM    925  H   ARG A  68       2.546  -1.520  10.801  1.00  0.00           H  
ATOM    926  HA  ARG A  68       4.653  -2.406   9.405  1.00  0.00           H  
ATOM    927  HB3 ARG A  68       2.153  -3.827  10.397  1.00  0.00           H  
ATOM    928  HG3 ARG A  68       3.930  -5.871  10.123  1.00  0.00           H  
ATOM    929  HD3 ARG A  68       2.677  -5.988   7.658  1.00  0.00           H  
ATOM    930  HE  ARG A  68       0.881  -6.632   9.840  1.00  0.00           H  
ATOM    931 HH11 ARG A  68       3.961  -7.533   8.397  1.00  0.00           H  
ATOM    932 HH12 ARG A  68       3.911  -9.159   8.994  1.00  0.00           H  
ATOM    933 HH21 ARG A  68       0.814  -8.777  10.628  1.00  0.00           H  
ATOM    934 HH22 ARG A  68       2.108  -9.871  10.271  1.00  0.00           H  
ATOM    935  N   ARG A  69       1.896  -2.423   7.635  1.00  0.00           N  
ATOM    936  CA  ARG A  69       1.338  -2.563   6.300  1.00  0.00           C  
ATOM    937  C   ARG A  69       1.990  -1.563   5.345  1.00  0.00           C  
ATOM    938  O   ARG A  69       2.720  -1.955   4.434  1.00  0.00           O  
ATOM    939  CB  ARG A  69      -0.176  -2.336   6.309  1.00  0.00           C  
ATOM    940  CG  ARG A  69      -0.765  -2.515   4.909  1.00  0.00           C  
ATOM    941  CD  ARG A  69      -2.279  -2.723   4.974  1.00  0.00           C  
ATOM    942  NE  ARG A  69      -2.636  -4.028   4.374  1.00  0.00           N  
ATOM    943  CZ  ARG A  69      -2.796  -4.233   3.061  1.00  0.00           C  
ATOM    944  NH1 ARG A  69      -2.631  -3.219   2.200  1.00  0.00           N  
ATOM    945  NH2 ARG A  69      -3.120  -5.451   2.606  1.00  0.00           N  
ATOM    946  H   ARG A  69       1.277  -2.023   8.312  1.00  0.00           H  
ATOM    947  HA  ARG A  69       1.564  -3.589   6.011  1.00  0.00           H  
ATOM    948  HB3 ARG A  69      -0.395  -1.333   6.675  1.00  0.00           H  
ATOM    949  HG3 ARG A  69      -0.297  -3.368   4.420  1.00  0.00           H  
ATOM    950  HD3 ARG A  69      -2.789  -1.918   4.444  1.00  0.00           H  
ATOM    951  HE  ARG A  69      -2.767  -4.806   4.989  1.00  0.00           H  
ATOM    952 HH11 ARG A  69      -2.389  -2.310   2.538  1.00  0.00           H  
ATOM    953 HH12 ARG A  69      -2.751  -3.372   1.218  1.00  0.00           H  
ATOM    954 HH21 ARG A  69      -3.244  -6.207   3.248  1.00  0.00           H  
ATOM    955 HH22 ARG A  69      -3.240  -5.604   1.625  1.00  0.00           H  
ATOM    956  N   LEU A  70       1.707  -0.292   5.583  1.00  0.00           N  
ATOM    957  CA  LEU A  70       2.257   0.767   4.756  1.00  0.00           C  
ATOM    958  C   LEU A  70       3.684   0.397   4.345  1.00  0.00           C  
ATOM    959  O   LEU A  70       4.117   0.713   3.237  1.00  0.00           O  
ATOM    960  CB  LEU A  70       2.153   2.116   5.470  1.00  0.00           C  
ATOM    961  CG  LEU A  70       2.329   2.086   6.989  1.00  0.00           C  
ATOM    962  CD1 LEU A  70       3.788   2.334   7.377  1.00  0.00           C  
ATOM    963  CD2 LEU A  70       1.378   3.072   7.671  1.00  0.00           C  
ATOM    964  H   LEU A  70       1.112   0.018   6.326  1.00  0.00           H  
ATOM    965  HA  LEU A  70       1.645   0.831   3.856  1.00  0.00           H  
ATOM    966  HB3 LEU A  70       1.177   2.549   5.245  1.00  0.00           H  
ATOM    967  HG  LEU A  70       2.067   1.088   7.343  1.00  0.00           H  
ATOM    968 HD11 LEU A  70       4.430   1.633   6.844  1.00  0.00           H  
ATOM    969 HD12 LEU A  70       4.066   3.354   7.112  1.00  0.00           H  
ATOM    970 HD13 LEU A  70       3.908   2.192   8.452  1.00  0.00           H  
ATOM    971 HD21 LEU A  70       1.909   3.596   8.466  1.00  0.00           H  
ATOM    972 HD22 LEU A  70       1.017   3.793   6.939  1.00  0.00           H  
ATOM    973 HD23 LEU A  70       0.533   2.529   8.095  1.00  0.00           H  
ATOM    974  N   GLU A  71       4.375  -0.266   5.260  1.00  0.00           N  
ATOM    975  CA  GLU A  71       5.744  -0.682   5.006  1.00  0.00           C  
ATOM    976  C   GLU A  71       5.774  -1.821   3.986  1.00  0.00           C  
ATOM    977  O   GLU A  71       6.636  -1.852   3.109  1.00  0.00           O  
ATOM    978  CB  GLU A  71       6.441  -1.092   6.305  1.00  0.00           C  
ATOM    979  CG  GLU A  71       6.737  -2.593   6.319  1.00  0.00           C  
ATOM    980  CD  GLU A  71       7.871  -2.939   5.353  1.00  0.00           C  
ATOM    981  OE1 GLU A  71       8.519  -1.983   4.873  1.00  0.00           O  
ATOM    982  OE2 GLU A  71       8.065  -4.151   5.116  1.00  0.00           O  
ATOM    983  H   GLU A  71       4.016  -0.519   6.157  1.00  0.00           H  
ATOM    984  HA  GLU A  71       6.242   0.195   4.596  1.00  0.00           H  
ATOM    985  HB3 GLU A  71       5.813  -0.834   7.157  1.00  0.00           H  
ATOM    986  HG3 GLU A  71       5.838  -3.147   6.043  1.00  0.00           H  
ATOM    987  N   MET A  72       4.820  -2.731   4.134  1.00  0.00           N  
ATOM    988  CA  MET A  72       4.726  -3.868   3.235  1.00  0.00           C  
ATOM    989  C   MET A  72       4.738  -3.416   1.774  1.00  0.00           C  
ATOM    990  O   MET A  72       5.593  -3.837   0.997  1.00  0.00           O  
ATOM    991  CB  MET A  72       3.435  -4.639   3.521  1.00  0.00           C  
ATOM    992  CG  MET A  72       3.733  -5.972   4.211  1.00  0.00           C  
ATOM    993  SD  MET A  72       4.166  -7.205   2.995  1.00  0.00           S  
ATOM    994  CE  MET A  72       4.752  -8.506   4.068  1.00  0.00           C  
ATOM    995  H   MET A  72       4.124  -2.698   4.850  1.00  0.00           H  
ATOM    996  HA  MET A  72       5.605  -4.478   3.441  1.00  0.00           H  
ATOM    997  HB3 MET A  72       2.901  -4.819   2.589  1.00  0.00           H  
ATOM    998  HG3 MET A  72       2.864  -6.300   4.779  1.00  0.00           H  
ATOM    999  HE1 MET A  72       5.717  -8.864   3.710  1.00  0.00           H  
ATOM   1000  HE2 MET A  72       4.861  -8.119   5.081  1.00  0.00           H  
ATOM   1001  HE3 MET A  72       4.036  -9.327   4.066  1.00  0.00           H  
ATOM   1002  N   TYR A  73       3.778  -2.564   1.445  1.00  0.00           N  
ATOM   1003  CA  TYR A  73       3.668  -2.050   0.090  1.00  0.00           C  
ATOM   1004  C   TYR A  73       4.955  -1.339  -0.334  1.00  0.00           C  
ATOM   1005  O   TYR A  73       5.145  -1.043  -1.513  1.00  0.00           O  
ATOM   1006  CB  TYR A  73       2.524  -1.033   0.117  1.00  0.00           C  
ATOM   1007  CG  TYR A  73       1.571  -1.138  -1.075  1.00  0.00           C  
ATOM   1008  CD1 TYR A  73       0.785  -2.262  -1.233  1.00  0.00           C  
ATOM   1009  CD2 TYR A  73       1.495  -0.109  -1.992  1.00  0.00           C  
ATOM   1010  CE1 TYR A  73      -0.113  -2.361  -2.355  1.00  0.00           C  
ATOM   1011  CE2 TYR A  73       0.597  -0.207  -3.113  1.00  0.00           C  
ATOM   1012  CZ  TYR A  73      -0.163  -1.328  -3.240  1.00  0.00           C  
ATOM   1013  OH  TYR A  73      -1.010  -1.422  -4.299  1.00  0.00           O  
ATOM   1014  H   TYR A  73       3.086  -2.226   2.082  1.00  0.00           H  
ATOM   1015  HA  TYR A  73       3.490  -2.894  -0.577  1.00  0.00           H  
ATOM   1016  HB3 TYR A  73       2.944  -0.028   0.144  1.00  0.00           H  
ATOM   1017  HD1 TYR A  73       0.844  -3.075  -0.510  1.00  0.00           H  
ATOM   1018  HD2 TYR A  73       2.115   0.779  -1.866  1.00  0.00           H  
ATOM   1019  HE1 TYR A  73      -0.739  -3.243  -2.493  1.00  0.00           H  
ATOM   1020  HE2 TYR A  73       0.528   0.598  -3.844  1.00  0.00           H  
ATOM   1021  HH  TYR A  73      -0.738  -0.777  -5.013  1.00  0.00           H  
ATOM   1022  N   CYS A  74       5.805  -1.087   0.650  1.00  0.00           N  
ATOM   1023  CA  CYS A  74       7.069  -0.417   0.393  1.00  0.00           C  
ATOM   1024  C   CYS A  74       7.212  -0.223  -1.118  1.00  0.00           C  
ATOM   1025  O   CYS A  74       8.216  -0.622  -1.706  1.00  0.00           O  
ATOM   1026  CB  CYS A  74       8.250  -1.192   0.983  1.00  0.00           C  
ATOM   1027  SG  CYS A  74       9.140  -0.328   2.328  1.00  0.00           S  
ATOM   1028  H   CYS A  74       5.643  -1.332   1.605  1.00  0.00           H  
ATOM   1029  HA  CYS A  74       7.023   0.544   0.905  1.00  0.00           H  
ATOM   1030  HB3 CYS A  74       8.956  -1.416   0.183  1.00  0.00           H  
ATOM   1031  N   ALA A  75       6.193   0.390  -1.702  1.00  0.00           N  
ATOM   1032  CA  ALA A  75       6.192   0.643  -3.133  1.00  0.00           C  
ATOM   1033  C   ALA A  75       7.135   1.807  -3.441  1.00  0.00           C  
ATOM   1034  O   ALA A  75       7.368   2.664  -2.589  1.00  0.00           O  
ATOM   1035  CB  ALA A  75       4.761   0.908  -3.604  1.00  0.00           C  
ATOM   1036  H   ALA A  75       5.380   0.711  -1.215  1.00  0.00           H  
ATOM   1037  HA  ALA A  75       6.564  -0.255  -3.627  1.00  0.00           H  
ATOM   1038  HB1 ALA A  75       4.352   0.004  -4.053  1.00  0.00           H  
ATOM   1039  HB2 ALA A  75       4.147   1.202  -2.752  1.00  0.00           H  
ATOM   1040  HB3 ALA A  75       4.766   1.710  -4.342  1.00  0.00           H  
ATOM   1041  N   PRO A  76       7.664   1.803  -4.694  1.00  0.00           N  
ATOM   1042  CA  PRO A  76       8.576   2.849  -5.125  1.00  0.00           C  
ATOM   1043  C   PRO A  76       7.821   4.149  -5.411  1.00  0.00           C  
ATOM   1044  O   PRO A  76       6.867   4.160  -6.188  1.00  0.00           O  
ATOM   1045  CB  PRO A  76       9.270   2.284  -6.353  1.00  0.00           C  
ATOM   1046  CG  PRO A  76       8.397   1.137  -6.835  1.00  0.00           C  
ATOM   1047  CD  PRO A  76       7.410   0.806  -5.729  1.00  0.00           C  
ATOM   1048  HA  PRO A  76       9.226   3.066  -4.397  1.00  0.00           H  
ATOM   1049  HB3 PRO A  76      10.273   1.934  -6.107  1.00  0.00           H  
ATOM   1050  HG3 PRO A  76       9.007   0.267  -7.077  1.00  0.00           H  
ATOM   1051  HD3 PRO A  76       7.564  -0.205  -5.351  1.00  0.00           H  
ATOM   1052  N   LEU A  77       8.278   5.215  -4.769  1.00  0.00           N  
ATOM   1053  CA  LEU A  77       7.659   6.517  -4.945  1.00  0.00           C  
ATOM   1054  C   LEU A  77       7.190   6.663  -6.394  1.00  0.00           C  
ATOM   1055  O   LEU A  77       8.008   6.813  -7.302  1.00  0.00           O  
ATOM   1056  CB  LEU A  77       8.608   7.627  -4.489  1.00  0.00           C  
ATOM   1057  CG  LEU A  77       8.269   9.039  -4.973  1.00  0.00           C  
ATOM   1058  CD1 LEU A  77       7.384   9.768  -3.961  1.00  0.00           C  
ATOM   1059  CD2 LEU A  77       9.540   9.828  -5.296  1.00  0.00           C  
ATOM   1060  H   LEU A  77       9.054   5.197  -4.140  1.00  0.00           H  
ATOM   1061  HA  LEU A  77       6.785   6.554  -4.294  1.00  0.00           H  
ATOM   1062  HB3 LEU A  77       9.614   7.380  -4.828  1.00  0.00           H  
ATOM   1063  HG  LEU A  77       7.699   8.956  -5.898  1.00  0.00           H  
ATOM   1064 HD11 LEU A  77       7.843   9.715  -2.972  1.00  0.00           H  
ATOM   1065 HD12 LEU A  77       7.278  10.812  -4.255  1.00  0.00           H  
ATOM   1066 HD13 LEU A  77       6.402   9.297  -3.931  1.00  0.00           H  
ATOM   1067 HD21 LEU A  77       9.301  10.889  -5.365  1.00  0.00           H  
ATOM   1068 HD22 LEU A  77      10.275   9.671  -4.506  1.00  0.00           H  
ATOM   1069 HD23 LEU A  77       9.949   9.484  -6.246  1.00  0.00           H  
ATOM   1070  N   LYS A  78       5.878   6.616  -6.566  1.00  0.00           N  
ATOM   1071  CA  LYS A  78       5.292   6.741  -7.890  1.00  0.00           C  
ATOM   1072  C   LYS A  78       5.795   8.029  -8.546  1.00  0.00           C  
ATOM   1073  O   LYS A  78       6.284   8.005  -9.674  1.00  0.00           O  
ATOM   1074  CB  LYS A  78       3.767   6.647  -7.812  1.00  0.00           C  
ATOM   1075  CG  LYS A  78       3.215   5.757  -8.927  1.00  0.00           C  
ATOM   1076  CD  LYS A  78       2.131   6.484  -9.724  1.00  0.00           C  
ATOM   1077  CE  LYS A  78       2.735   7.602 -10.576  1.00  0.00           C  
ATOM   1078  NZ  LYS A  78       1.747   8.684 -10.786  1.00  0.00           N  
ATOM   1079  H   LYS A  78       5.221   6.495  -5.823  1.00  0.00           H  
ATOM   1080  HA  LYS A  78       5.638   5.894  -8.482  1.00  0.00           H  
ATOM   1081  HB3 LYS A  78       3.333   7.643  -7.889  1.00  0.00           H  
ATOM   1082  HG3 LYS A  78       2.805   4.842  -8.498  1.00  0.00           H  
ATOM   1083  HD3 LYS A  78       1.391   6.902  -9.041  1.00  0.00           H  
ATOM   1084  HE3 LYS A  78       3.053   7.202 -11.539  1.00  0.00           H  
ATOM   1085  HZ1 LYS A  78       2.070   9.295 -11.510  1.00  0.00           H  
ATOM   1086  HZ2 LYS A  78       0.868   8.287 -11.052  1.00  0.00           H  
ATOM   1087  HZ3 LYS A  78       1.636   9.203  -9.938  1.00  0.00           H  
ATOM   1088  N   PRO A  79       5.655   9.152  -7.791  1.00  0.00           N  
ATOM   1089  CA  PRO A  79       6.089  10.446  -8.287  1.00  0.00           C  
ATOM   1090  C   PRO A  79       7.614  10.566  -8.244  1.00  0.00           C  
ATOM   1091  O   PRO A  79       8.316   9.564  -8.115  1.00  0.00           O  
ATOM   1092  CB  PRO A  79       5.387  11.463  -7.401  1.00  0.00           C  
ATOM   1093  CG  PRO A  79       4.957  10.705  -6.157  1.00  0.00           C  
ATOM   1094  CD  PRO A  79       5.079   9.218  -6.451  1.00  0.00           C  
ATOM   1095  HA  PRO A  79       5.834  10.553  -9.249  1.00  0.00           H  
ATOM   1096  HB3 PRO A  79       4.528  11.897  -7.911  1.00  0.00           H  
ATOM   1097  HG3 PRO A  79       3.930  10.958  -5.891  1.00  0.00           H  
ATOM   1098  HD3 PRO A  79       4.108   8.725  -6.412  1.00  0.00           H  
ATOM   1099  N   ALA A  80       8.081  11.802  -8.353  1.00  0.00           N  
ATOM   1100  CA  ALA A  80       9.510  12.065  -8.328  1.00  0.00           C  
ATOM   1101  C   ALA A  80       9.745  13.546  -8.022  1.00  0.00           C  
ATOM   1102  O   ALA A  80      10.344  14.261  -8.824  1.00  0.00           O  
ATOM   1103  CB  ALA A  80      10.133  11.639  -9.659  1.00  0.00           C  
ATOM   1104  H   ALA A  80       7.504  12.611  -8.458  1.00  0.00           H  
ATOM   1105  HA  ALA A  80       9.945  11.464  -7.529  1.00  0.00           H  
ATOM   1106  HB1 ALA A  80      10.430  10.592  -9.602  1.00  0.00           H  
ATOM   1107  HB2 ALA A  80       9.402  11.766 -10.459  1.00  0.00           H  
ATOM   1108  HB3 ALA A  80      11.008  12.255  -9.865  1.00  0.00           H  
ATOM   1109  N   LYS A  81       9.261  13.962  -6.861  1.00  0.00           N  
ATOM   1110  CA  LYS A  81       9.412  15.344  -6.440  1.00  0.00           C  
ATOM   1111  C   LYS A  81       8.760  15.528  -5.067  1.00  0.00           C  
ATOM   1112  O   LYS A  81       8.151  16.564  -4.799  1.00  0.00           O  
ATOM   1113  CB  LYS A  81       8.869  16.293  -7.510  1.00  0.00           C  
ATOM   1114  CG  LYS A  81       9.895  17.376  -7.855  1.00  0.00           C  
ATOM   1115  CD  LYS A  81       9.502  18.116  -9.134  1.00  0.00           C  
ATOM   1116  CE  LYS A  81      10.016  19.557  -9.114  1.00  0.00           C  
ATOM   1117  NZ  LYS A  81       9.239  20.398 -10.052  1.00  0.00           N  
ATOM   1118  H   LYS A  81       8.776  13.374  -6.215  1.00  0.00           H  
ATOM   1119  HA  LYS A  81      10.480  15.543  -6.344  1.00  0.00           H  
ATOM   1120  HB3 LYS A  81       7.949  16.758  -7.158  1.00  0.00           H  
ATOM   1121  HG3 LYS A  81      10.879  16.923  -7.979  1.00  0.00           H  
ATOM   1122  HD3 LYS A  81       8.418  18.114  -9.242  1.00  0.00           H  
ATOM   1123  HE3 LYS A  81      11.071  19.577  -9.386  1.00  0.00           H  
ATOM   1124  HZ1 LYS A  81       9.692  20.407 -10.943  1.00  0.00           H  
ATOM   1125  HZ2 LYS A  81       8.317  20.023 -10.149  1.00  0.00           H  
ATOM   1126  HZ3 LYS A  81       9.184  21.331  -9.696  1.00  0.00           H  
ATOM   1127  N   SER A  82       8.908  14.508  -4.235  1.00  0.00           N  
ATOM   1128  CA  SER A  82       8.340  14.545  -2.899  1.00  0.00           C  
ATOM   1129  C   SER A  82       8.179  15.995  -2.438  1.00  0.00           C  
ATOM   1130  O   SER A  82       7.066  16.520  -2.409  1.00  0.00           O  
ATOM   1131  CB  SER A  82       9.212  13.768  -1.910  1.00  0.00           C  
ATOM   1132  OG  SER A  82       8.758  13.918  -0.567  1.00  0.00           O  
ATOM   1133  H   SER A  82       9.404  13.670  -4.462  1.00  0.00           H  
ATOM   1134  HA  SER A  82       7.368  14.059  -2.984  1.00  0.00           H  
ATOM   1135  HB3 SER A  82      10.243  14.115  -1.984  1.00  0.00           H  
ATOM   1136  HG  SER A  82       9.297  14.619  -0.099  1.00  0.00           H  
ATOM   1137  N   ALA A  83       9.304  16.602  -2.090  1.00  0.00           N  
ATOM   1138  CA  ALA A  83       9.301  17.980  -1.633  1.00  0.00           C  
ATOM   1139  C   ALA A  83       8.438  18.823  -2.574  1.00  0.00           C  
ATOM   1140  O   ALA A  83       8.213  20.006  -2.324  1.00  0.00           O  
ATOM   1141  CB  ALA A  83      10.740  18.492  -1.545  1.00  0.00           C  
ATOM   1142  H   ALA A  83      10.204  16.167  -2.117  1.00  0.00           H  
ATOM   1143  HA  ALA A  83       8.859  17.999  -0.636  1.00  0.00           H  
ATOM   1144  HB1 ALA A  83      10.805  19.260  -0.773  1.00  0.00           H  
ATOM   1145  HB2 ALA A  83      11.404  17.666  -1.293  1.00  0.00           H  
ATOM   1146  HB3 ALA A  83      11.033  18.916  -2.505  1.00  0.00           H  
TER    1147      ALA A  83                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -5.625   9.857  -8.533  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.233  10.944  -9.280  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.708  10.983 -10.717  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.398  11.450 -11.621  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.926  12.274  -8.588  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.150  12.795  -7.834  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.019  12.386  -6.101  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.427  10.649  -6.161  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.773  10.091  -8.063  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.303  10.737  -9.282  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -5.611  13.009  -9.329  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -8.058  12.359  -8.251  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -8.256  10.447  -5.483  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -7.713  10.378  -7.177  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -6.560  10.062  -5.859  1.00  0.00           H  
ATOM     16  N   PHE A   2      -4.492  10.485 -10.882  1.00  0.00           N  
ATOM     17  CA  PHE A   2      -3.866  10.456 -12.193  1.00  0.00           C  
ATOM     18  C   PHE A   2      -2.357  10.230 -12.076  1.00  0.00           C  
ATOM     19  O   PHE A   2      -1.725  10.705 -11.134  1.00  0.00           O  
ATOM     20  CB  PHE A   2      -4.116  11.822 -12.838  1.00  0.00           C  
ATOM     21  CG  PHE A   2      -4.339  12.953 -11.832  1.00  0.00           C  
ATOM     22  CD1 PHE A   2      -3.457  13.141 -10.813  1.00  0.00           C  
ATOM     23  CD2 PHE A   2      -5.418  13.771 -11.957  1.00  0.00           C  
ATOM     24  CE1 PHE A   2      -3.664  14.192  -9.881  1.00  0.00           C  
ATOM     25  CE2 PHE A   2      -5.625  14.821 -11.024  1.00  0.00           C  
ATOM     26  CZ  PHE A   2      -4.743  15.009 -10.005  1.00  0.00           C  
ATOM     27  H   PHE A   2      -3.936  10.107 -10.141  1.00  0.00           H  
ATOM     28  HA  PHE A   2      -4.314   9.632 -12.747  1.00  0.00           H  
ATOM     29  HB3 PHE A   2      -4.987  11.751 -13.489  1.00  0.00           H  
ATOM     30  HD1 PHE A   2      -2.593  12.486 -10.714  1.00  0.00           H  
ATOM     31  HD2 PHE A   2      -6.124  13.621 -12.773  1.00  0.00           H  
ATOM     32  HE1 PHE A   2      -2.958  14.341  -9.064  1.00  0.00           H  
ATOM     33  HE2 PHE A   2      -6.489  15.477 -11.124  1.00  0.00           H  
ATOM     34  HZ  PHE A   2      -4.901  15.815  -9.289  1.00  0.00           H  
ATOM     35  N   PRO A   3      -1.809   9.484 -13.073  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -0.387   9.188 -13.092  1.00  0.00           C  
ATOM     37  C   PRO A   3       0.422  10.415 -13.517  1.00  0.00           C  
ATOM     38  O   PRO A   3       1.161  10.984 -12.714  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -0.240   8.019 -14.051  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -1.511   8.002 -14.885  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -2.527   8.905 -14.206  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -0.069   8.957 -12.172  1.00  0.00           H  
ATOM     43  HB3 PRO A   3      -0.118   7.081 -13.508  1.00  0.00           H  
ATOM     44  HG3 PRO A   3      -1.898   6.987 -14.971  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -3.399   8.342 -13.875  1.00  0.00           H  
ATOM     46  N   ALA A   4       0.257  10.785 -14.777  1.00  0.00           N  
ATOM     47  CA  ALA A   4       0.963  11.934 -15.319  1.00  0.00           C  
ATOM     48  C   ALA A   4       1.377  12.860 -14.173  1.00  0.00           C  
ATOM     49  O   ALA A   4       2.532  12.856 -13.753  1.00  0.00           O  
ATOM     50  CB  ALA A   4       0.078  12.639 -16.348  1.00  0.00           C  
ATOM     51  H   ALA A   4      -0.344  10.317 -15.424  1.00  0.00           H  
ATOM     52  HA  ALA A   4       1.860  11.567 -15.819  1.00  0.00           H  
ATOM     53  HB1 ALA A   4       0.612  12.714 -17.296  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -0.838  12.067 -16.492  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -0.169  13.639 -15.991  1.00  0.00           H  
ATOM     56  N   MET A   5       0.408  13.631 -13.701  1.00  0.00           N  
ATOM     57  CA  MET A   5       0.656  14.561 -12.612  1.00  0.00           C  
ATOM     58  C   MET A   5       0.116  14.013 -11.289  1.00  0.00           C  
ATOM     59  O   MET A   5      -1.093  14.008 -11.064  1.00  0.00           O  
ATOM     60  CB  MET A   5      -0.013  15.901 -12.922  1.00  0.00           C  
ATOM     61  CG  MET A   5       0.329  16.944 -11.855  1.00  0.00           C  
ATOM     62  SD  MET A   5       0.001  18.584 -12.478  1.00  0.00           S  
ATOM     63  CE  MET A   5      -1.569  18.906 -11.692  1.00  0.00           C  
ATOM     64  H   MET A   5      -0.529  13.629 -14.047  1.00  0.00           H  
ATOM     65  HA  MET A   5       1.741  14.662 -12.554  1.00  0.00           H  
ATOM     66  HB3 MET A   5      -1.093  15.769 -12.973  1.00  0.00           H  
ATOM     67  HG3 MET A   5       1.378  16.857 -11.573  1.00  0.00           H  
ATOM     68  HE1 MET A   5      -2.066  19.733 -12.197  1.00  0.00           H  
ATOM     69  HE2 MET A   5      -2.195  18.016 -11.750  1.00  0.00           H  
ATOM     70  HE3 MET A   5      -1.404  19.166 -10.646  1.00  0.00           H  
ATOM     71  N   PRO A   6       1.062  13.554 -10.428  1.00  0.00           N  
ATOM     72  CA  PRO A   6       0.693  13.005  -9.133  1.00  0.00           C  
ATOM     73  C   PRO A   6       0.297  14.117  -8.160  1.00  0.00           C  
ATOM     74  O   PRO A   6       1.115  14.970  -7.819  1.00  0.00           O  
ATOM     75  CB  PRO A   6       1.914  12.222  -8.676  1.00  0.00           C  
ATOM     76  CG  PRO A   6       3.077  12.741  -9.505  1.00  0.00           C  
ATOM     77  CD  PRO A   6       2.503  13.545 -10.661  1.00  0.00           C  
ATOM     78  HA  PRO A   6      -0.112  12.419  -9.222  1.00  0.00           H  
ATOM     79  HB3 PRO A   6       1.771  11.152  -8.829  1.00  0.00           H  
ATOM     80  HG3 PRO A   6       3.679  11.912  -9.878  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       2.747  13.087 -11.619  1.00  0.00           H  
ATOM     82  N   LEU A   7      -0.959  14.071  -7.739  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -1.474  15.064  -6.812  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.266  14.361  -5.707  1.00  0.00           C  
ATOM     85  O   LEU A   7      -3.452  14.629  -5.522  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -2.278  16.130  -7.559  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -2.292  17.523  -6.928  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.569  17.442  -5.426  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -0.997  18.278  -7.232  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.618  13.373  -8.022  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -0.618  15.563  -6.359  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -3.307  15.784  -7.652  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -3.108  18.092  -7.374  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -1.980  16.633  -4.991  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -2.296  18.385  -4.953  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -3.629  17.247  -5.260  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -0.181  17.846  -6.652  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -0.769  18.196  -8.294  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -1.116  19.328  -6.965  1.00  0.00           H  
ATOM    100  N   SER A   8      -1.577  13.475  -5.002  1.00  0.00           N  
ATOM    101  CA  SER A   8      -2.201  12.732  -3.920  1.00  0.00           C  
ATOM    102  C   SER A   8      -1.127  12.113  -3.023  1.00  0.00           C  
ATOM    103  O   SER A   8      -1.114  10.903  -2.808  1.00  0.00           O  
ATOM    104  CB  SER A   8      -3.129  11.643  -4.464  1.00  0.00           C  
ATOM    105  OG  SER A   8      -2.819  11.301  -5.812  1.00  0.00           O  
ATOM    106  H   SER A   8      -0.613  13.263  -5.159  1.00  0.00           H  
ATOM    107  HA  SER A   8      -2.787  13.465  -3.366  1.00  0.00           H  
ATOM    108  HB3 SER A   8      -4.162  11.986  -4.405  1.00  0.00           H  
ATOM    109  HG  SER A   8      -1.891  11.598  -6.035  1.00  0.00           H  
ATOM    110  N   SER A   9      -0.252  12.974  -2.523  1.00  0.00           N  
ATOM    111  CA  SER A   9       0.823  12.527  -1.654  1.00  0.00           C  
ATOM    112  C   SER A   9       1.124  13.597  -0.602  1.00  0.00           C  
ATOM    113  O   SER A   9       1.892  14.523  -0.855  1.00  0.00           O  
ATOM    114  CB  SER A   9       2.085  12.205  -2.459  1.00  0.00           C  
ATOM    115  OG  SER A   9       1.952  10.993  -3.196  1.00  0.00           O  
ATOM    116  H   SER A   9      -0.269  13.956  -2.703  1.00  0.00           H  
ATOM    117  HA  SER A   9       0.453  11.617  -1.181  1.00  0.00           H  
ATOM    118  HB3 SER A   9       2.935  12.127  -1.782  1.00  0.00           H  
ATOM    119  HG  SER A   9       2.287  10.224  -2.653  1.00  0.00           H  
ATOM    120  N   LEU A  10       0.502  13.433   0.557  1.00  0.00           N  
ATOM    121  CA  LEU A  10       0.693  14.372   1.648  1.00  0.00           C  
ATOM    122  C   LEU A  10      -0.366  15.473   1.559  1.00  0.00           C  
ATOM    123  O   LEU A  10      -0.151  16.586   2.034  1.00  0.00           O  
ATOM    124  CB  LEU A  10       2.129  14.900   1.655  1.00  0.00           C  
ATOM    125  CG  LEU A  10       3.224  13.868   1.380  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.201  14.375   0.318  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       3.940  13.470   2.673  1.00  0.00           C  
ATOM    128  H   LEU A  10      -0.121  12.676   0.754  1.00  0.00           H  
ATOM    129  HA  LEU A  10       0.546  13.825   2.580  1.00  0.00           H  
ATOM    130  HB3 LEU A  10       2.322  15.356   2.627  1.00  0.00           H  
ATOM    131  HG  LEU A  10       2.755  12.968   0.983  1.00  0.00           H  
ATOM    132 HD11 LEU A  10       4.075  15.451   0.192  1.00  0.00           H  
ATOM    133 HD12 LEU A  10       5.224  14.164   0.633  1.00  0.00           H  
ATOM    134 HD13 LEU A  10       4.002  13.872  -0.628  1.00  0.00           H  
ATOM    135 HD21 LEU A  10       4.660  14.242   2.942  1.00  0.00           H  
ATOM    136 HD22 LEU A  10       3.209  13.361   3.474  1.00  0.00           H  
ATOM    137 HD23 LEU A  10       4.460  12.523   2.524  1.00  0.00           H  
ATOM    138  N   PHE A  11      -1.488  15.122   0.948  1.00  0.00           N  
ATOM    139  CA  PHE A  11      -2.581  16.066   0.791  1.00  0.00           C  
ATOM    140  C   PHE A  11      -3.740  15.439   0.013  1.00  0.00           C  
ATOM    141  O   PHE A  11      -4.435  16.126  -0.734  1.00  0.00           O  
ATOM    142  CB  PHE A  11      -2.036  17.255  -0.002  1.00  0.00           C  
ATOM    143  CG  PHE A  11      -2.710  18.587   0.331  1.00  0.00           C  
ATOM    144  CD1 PHE A  11      -2.385  19.248   1.474  1.00  0.00           C  
ATOM    145  CD2 PHE A  11      -3.635  19.110  -0.517  1.00  0.00           C  
ATOM    146  CE1 PHE A  11      -3.012  20.485   1.782  1.00  0.00           C  
ATOM    147  CE2 PHE A  11      -4.263  20.347  -0.209  1.00  0.00           C  
ATOM    148  CZ  PHE A  11      -3.937  21.008   0.934  1.00  0.00           C  
ATOM    149  H   PHE A  11      -1.656  14.214   0.564  1.00  0.00           H  
ATOM    150  HA  PHE A  11      -2.922  16.336   1.791  1.00  0.00           H  
ATOM    151  HB3 PHE A  11      -2.155  17.054  -1.066  1.00  0.00           H  
ATOM    152  HD1 PHE A  11      -1.644  18.828   2.153  1.00  0.00           H  
ATOM    153  HD2 PHE A  11      -3.896  18.582  -1.433  1.00  0.00           H  
ATOM    154  HE1 PHE A  11      -2.751  21.014   2.699  1.00  0.00           H  
ATOM    155  HE2 PHE A  11      -5.004  20.767  -0.889  1.00  0.00           H  
ATOM    156  HZ  PHE A  11      -4.418  21.958   1.171  1.00  0.00           H  
ATOM    157  N   VAL A  12      -3.912  14.140   0.215  1.00  0.00           N  
ATOM    158  CA  VAL A  12      -4.974  13.413  -0.459  1.00  0.00           C  
ATOM    159  C   VAL A  12      -6.315  14.094  -0.172  1.00  0.00           C  
ATOM    160  O   VAL A  12      -6.518  15.250  -0.539  1.00  0.00           O  
ATOM    161  CB  VAL A  12      -4.950  11.942  -0.037  1.00  0.00           C  
ATOM    162  CG1 VAL A  12      -5.168  11.799   1.469  1.00  0.00           C  
ATOM    163  CG2 VAL A  12      -5.983  11.130  -0.822  1.00  0.00           C  
ATOM    164  H   VAL A  12      -3.342  13.589   0.824  1.00  0.00           H  
ATOM    165  HA  VAL A  12      -4.779  13.460  -1.530  1.00  0.00           H  
ATOM    166  HB  VAL A  12      -3.963  11.543  -0.273  1.00  0.00           H  
ATOM    167 HG11 VAL A  12      -5.473  12.760   1.885  1.00  0.00           H  
ATOM    168 HG12 VAL A  12      -5.949  11.061   1.655  1.00  0.00           H  
ATOM    169 HG13 VAL A  12      -4.241  11.476   1.943  1.00  0.00           H  
ATOM    170 HG21 VAL A  12      -6.718  10.716  -0.132  1.00  0.00           H  
ATOM    171 HG22 VAL A  12      -6.484  11.777  -1.540  1.00  0.00           H  
ATOM    172 HG23 VAL A  12      -5.483  10.319  -1.350  1.00  0.00           H  
ATOM    173  N   ASN A  13      -7.193  13.348   0.481  1.00  0.00           N  
ATOM    174  CA  ASN A  13      -8.507  13.866   0.821  1.00  0.00           C  
ATOM    175  C   ASN A  13      -8.383  15.336   1.225  1.00  0.00           C  
ATOM    176  O   ASN A  13      -9.333  16.105   1.084  1.00  0.00           O  
ATOM    177  CB  ASN A  13      -9.112  13.102   2.001  1.00  0.00           C  
ATOM    178  CG  ASN A  13      -9.780  11.808   1.532  1.00  0.00           C  
ATOM    179  OD1 ASN A  13      -9.188  10.982   0.857  1.00  0.00           O  
ATOM    180  ND2 ASN A  13     -11.045  11.678   1.924  1.00  0.00           N  
ATOM    181  H   ASN A  13      -7.020  12.409   0.776  1.00  0.00           H  
ATOM    182  HA  ASN A  13      -9.110  13.729  -0.077  1.00  0.00           H  
ATOM    183  HB3 ASN A  13      -9.844  13.730   2.509  1.00  0.00           H  
ATOM    184 HD21 ASN A  13     -11.471  12.393   2.477  1.00  0.00           H  
ATOM    185 HD22 ASN A  13     -11.567  10.866   1.667  1.00  0.00           H  
ATOM    186  N   GLY A  14      -7.203  15.684   1.717  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -6.943  17.049   2.142  1.00  0.00           C  
ATOM    188  C   GLY A  14      -5.715  17.115   3.052  1.00  0.00           C  
ATOM    189  O   GLY A  14      -4.692  16.495   2.764  1.00  0.00           O  
ATOM    190  H   GLY A  14      -6.436  15.052   1.828  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -6.787  17.682   1.269  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -7.812  17.442   2.670  1.00  0.00           H  
ATOM    193  N   PRO A  15      -5.860  17.891   4.159  1.00  0.00           N  
ATOM    194  CA  PRO A  15      -4.775  18.047   5.112  1.00  0.00           C  
ATOM    195  C   PRO A  15      -4.617  16.791   5.971  1.00  0.00           C  
ATOM    196  O   PRO A  15      -5.436  15.876   5.898  1.00  0.00           O  
ATOM    197  CB  PRO A  15      -5.138  19.280   5.924  1.00  0.00           C  
ATOM    198  CG  PRO A  15      -6.627  19.497   5.709  1.00  0.00           C  
ATOM    199  CD  PRO A  15      -7.058  18.640   4.530  1.00  0.00           C  
ATOM    200  HA  PRO A  15      -3.905  18.161   4.633  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -4.565  20.147   5.594  1.00  0.00           H  
ATOM    202  HG3 PRO A  15      -6.835  20.550   5.512  1.00  0.00           H  
ATOM    203  HD3 PRO A  15      -7.414  19.254   3.703  1.00  0.00           H  
ATOM    204  N   ARG A  16      -3.557  16.787   6.768  1.00  0.00           N  
ATOM    205  CA  ARG A  16      -3.282  15.659   7.640  1.00  0.00           C  
ATOM    206  C   ARG A  16      -4.511  15.332   8.492  1.00  0.00           C  
ATOM    207  O   ARG A  16      -4.612  14.241   9.049  1.00  0.00           O  
ATOM    208  CB  ARG A  16      -2.096  15.952   8.562  1.00  0.00           C  
ATOM    209  CG  ARG A  16      -2.528  16.800   9.759  1.00  0.00           C  
ATOM    210  CD  ARG A  16      -1.324  17.185  10.622  1.00  0.00           C  
ATOM    211  NE  ARG A  16      -0.369  17.989   9.828  1.00  0.00           N  
ATOM    212  CZ  ARG A  16       0.595  17.466   9.059  1.00  0.00           C  
ATOM    213  NH1 ARG A  16       0.738  16.137   8.975  1.00  0.00           N  
ATOM    214  NH2 ARG A  16       1.417  18.273   8.373  1.00  0.00           N  
ATOM    215  H   ARG A  16      -2.897  17.535   6.822  1.00  0.00           H  
ATOM    216  HA  ARG A  16      -3.042  14.836   6.966  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -1.317  16.473   8.003  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -3.249  16.247  10.360  1.00  0.00           H  
ATOM    219  HD3 ARG A  16      -0.834  16.286  10.996  1.00  0.00           H  
ATOM    220  HE  ARG A  16      -0.448  18.985   9.868  1.00  0.00           H  
ATOM    221 HH11 ARG A  16       0.125  15.535   9.486  1.00  0.00           H  
ATOM    222 HH12 ARG A  16       1.459  15.746   8.400  1.00  0.00           H  
ATOM    223 HH21 ARG A  16       1.310  19.266   8.436  1.00  0.00           H  
ATOM    224 HH22 ARG A  16       2.137  17.883   7.800  1.00  0.00           H  
ATOM    225  N   THR A  17      -5.414  16.298   8.563  1.00  0.00           N  
ATOM    226  CA  THR A  17      -6.632  16.127   9.337  1.00  0.00           C  
ATOM    227  C   THR A  17      -7.652  15.303   8.548  1.00  0.00           C  
ATOM    228  O   THR A  17      -8.671  14.881   9.096  1.00  0.00           O  
ATOM    229  CB  THR A  17      -7.143  17.515   9.726  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -7.861  17.956   8.577  1.00  0.00           O  
ATOM    231  CG2 THR A  17      -6.013  18.536   9.874  1.00  0.00           C  
ATOM    232  H   THR A  17      -5.325  17.183   8.106  1.00  0.00           H  
ATOM    233  HA  THR A  17      -6.391  15.562  10.237  1.00  0.00           H  
ATOM    234  HB  THR A  17      -7.746  17.468  10.633  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -7.402  17.643   7.746  1.00  0.00           H  
ATOM    236 HG21 THR A  17      -6.247  19.221  10.689  1.00  0.00           H  
ATOM    237 HG22 THR A  17      -5.081  18.015  10.093  1.00  0.00           H  
ATOM    238 HG23 THR A  17      -5.907  19.097   8.945  1.00  0.00           H  
ATOM    239  N   LEU A  18      -7.345  15.098   7.277  1.00  0.00           N  
ATOM    240  CA  LEU A  18      -8.222  14.332   6.408  1.00  0.00           C  
ATOM    241  C   LEU A  18      -7.811  12.859   6.445  1.00  0.00           C  
ATOM    242  O   LEU A  18      -8.135  12.144   7.393  1.00  0.00           O  
ATOM    243  CB  LEU A  18      -8.238  14.931   5.000  1.00  0.00           C  
ATOM    244  CG  LEU A  18      -9.356  15.934   4.710  1.00  0.00           C  
ATOM    245  CD1 LEU A  18     -10.616  15.223   4.211  1.00  0.00           C  
ATOM    246  CD2 LEU A  18      -9.638  16.808   5.933  1.00  0.00           C  
ATOM    247  H   LEU A  18      -6.515  15.444   6.839  1.00  0.00           H  
ATOM    248  HA  LEU A  18      -9.233  14.419   6.806  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -8.314  14.115   4.280  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -9.021  16.596   3.911  1.00  0.00           H  
ATOM    251 HD11 LEU A  18     -10.504  14.148   4.349  1.00  0.00           H  
ATOM    252 HD12 LEU A  18     -11.479  15.576   4.774  1.00  0.00           H  
ATOM    253 HD13 LEU A  18     -10.759  15.440   3.152  1.00  0.00           H  
ATOM    254 HD21 LEU A  18     -10.531  16.445   6.442  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -8.789  16.765   6.615  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -9.796  17.839   5.614  1.00  0.00           H  
ATOM    257  N   CYS A  19      -7.103  12.448   5.403  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.644  11.073   5.305  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.207  11.008   5.828  1.00  0.00           C  
ATOM    260  O   CYS A  19      -4.492  10.042   5.569  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -6.755  10.540   3.875  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -7.741   9.009   3.701  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.843  13.036   4.637  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -7.310  10.476   5.927  1.00  0.00           H  
ATOM    265  HB3 CYS A  19      -5.751  10.356   3.493  1.00  0.00           H  
ATOM    266  N   GLY A  20      -4.829  12.049   6.556  1.00  0.00           N  
ATOM    267  CA  GLY A  20      -3.491  12.122   7.118  1.00  0.00           C  
ATOM    268  C   GLY A  20      -2.431  12.076   6.016  1.00  0.00           C  
ATOM    269  O   GLY A  20      -2.582  11.353   5.033  1.00  0.00           O  
ATOM    270  H   GLY A  20      -5.417  12.830   6.763  1.00  0.00           H  
ATOM    271  HA2 GLY A  20      -3.384  13.041   7.693  1.00  0.00           H  
ATOM    272  HA3 GLY A  20      -3.337  11.294   7.810  1.00  0.00           H  
ATOM    273  N   ALA A  21      -1.380  12.858   6.218  1.00  0.00           N  
ATOM    274  CA  ALA A  21      -0.294  12.917   5.254  1.00  0.00           C  
ATOM    275  C   ALA A  21       0.788  11.909   5.649  1.00  0.00           C  
ATOM    276  O   ALA A  21       1.796  11.772   4.958  1.00  0.00           O  
ATOM    277  CB  ALA A  21       0.243  14.347   5.175  1.00  0.00           C  
ATOM    278  H   ALA A  21      -1.263  13.443   7.021  1.00  0.00           H  
ATOM    279  HA  ALA A  21      -0.699  12.640   4.281  1.00  0.00           H  
ATOM    280  HB1 ALA A  21      -0.358  14.922   4.470  1.00  0.00           H  
ATOM    281  HB2 ALA A  21       0.188  14.810   6.160  1.00  0.00           H  
ATOM    282  HB3 ALA A  21       1.279  14.328   4.839  1.00  0.00           H  
ATOM    283  N   GLU A  22       0.543  11.230   6.760  1.00  0.00           N  
ATOM    284  CA  GLU A  22       1.482  10.240   7.255  1.00  0.00           C  
ATOM    285  C   GLU A  22       1.486   9.009   6.346  1.00  0.00           C  
ATOM    286  O   GLU A  22       2.529   8.623   5.822  1.00  0.00           O  
ATOM    287  CB  GLU A  22       1.161   9.853   8.701  1.00  0.00           C  
ATOM    288  CG  GLU A  22       2.084   8.734   9.187  1.00  0.00           C  
ATOM    289  CD  GLU A  22       1.276   7.519   9.649  1.00  0.00           C  
ATOM    290  OE1 GLU A  22       0.421   7.712  10.541  1.00  0.00           O  
ATOM    291  OE2 GLU A  22       1.531   6.425   9.101  1.00  0.00           O  
ATOM    292  H   GLU A  22      -0.280  11.348   7.317  1.00  0.00           H  
ATOM    293  HA  GLU A  22       2.457  10.726   7.224  1.00  0.00           H  
ATOM    294  HB3 GLU A  22       0.122   9.530   8.772  1.00  0.00           H  
ATOM    295  HG3 GLU A  22       2.702   9.098  10.007  1.00  0.00           H  
ATOM    296  N   LEU A  23       0.305   8.428   6.186  1.00  0.00           N  
ATOM    297  CA  LEU A  23       0.159   7.250   5.349  1.00  0.00           C  
ATOM    298  C   LEU A  23       1.204   7.289   4.233  1.00  0.00           C  
ATOM    299  O   LEU A  23       1.847   6.281   3.944  1.00  0.00           O  
ATOM    300  CB  LEU A  23      -1.280   7.128   4.842  1.00  0.00           C  
ATOM    301  CG  LEU A  23      -2.329   6.742   5.885  1.00  0.00           C  
ATOM    302  CD1 LEU A  23      -3.743   6.880   5.317  1.00  0.00           C  
ATOM    303  CD2 LEU A  23      -2.066   5.339   6.434  1.00  0.00           C  
ATOM    304  H   LEU A  23      -0.539   8.749   6.615  1.00  0.00           H  
ATOM    305  HA  LEU A  23       0.353   6.379   5.975  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      -1.300   6.387   4.042  1.00  0.00           H  
ATOM    307  HG  LEU A  23      -2.250   7.436   6.723  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      -3.723   7.535   4.446  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      -4.115   5.898   5.025  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      -4.400   7.304   6.076  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      -2.880   5.050   7.099  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      -2.002   4.631   5.608  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      -1.127   5.336   6.988  1.00  0.00           H  
ATOM    314  N   VAL A  24       1.341   8.464   3.635  1.00  0.00           N  
ATOM    315  CA  VAL A  24       2.298   8.647   2.556  1.00  0.00           C  
ATOM    316  C   VAL A  24       3.708   8.731   3.141  1.00  0.00           C  
ATOM    317  O   VAL A  24       4.644   8.142   2.601  1.00  0.00           O  
ATOM    318  CB  VAL A  24       1.920   9.876   1.727  1.00  0.00           C  
ATOM    319  CG1 VAL A  24       1.633  11.079   2.628  1.00  0.00           C  
ATOM    320  CG2 VAL A  24       3.012  10.205   0.706  1.00  0.00           C  
ATOM    321  H   VAL A  24       0.813   9.279   3.876  1.00  0.00           H  
ATOM    322  HA  VAL A  24       2.236   7.772   1.909  1.00  0.00           H  
ATOM    323  HB  VAL A  24       1.007   9.643   1.178  1.00  0.00           H  
ATOM    324 HG11 VAL A  24       2.506  11.288   3.244  1.00  0.00           H  
ATOM    325 HG12 VAL A  24       1.406  11.949   2.011  1.00  0.00           H  
ATOM    326 HG13 VAL A  24       0.780  10.857   3.269  1.00  0.00           H  
ATOM    327 HG21 VAL A  24       3.515  11.126   0.996  1.00  0.00           H  
ATOM    328 HG22 VAL A  24       3.735   9.390   0.673  1.00  0.00           H  
ATOM    329 HG23 VAL A  24       2.561  10.330  -0.279  1.00  0.00           H  
ATOM    330  N   ASP A  25       3.818   9.467   4.237  1.00  0.00           N  
ATOM    331  CA  ASP A  25       5.100   9.635   4.901  1.00  0.00           C  
ATOM    332  C   ASP A  25       5.529   8.302   5.517  1.00  0.00           C  
ATOM    333  O   ASP A  25       6.720   8.039   5.668  1.00  0.00           O  
ATOM    334  CB  ASP A  25       5.007  10.668   6.025  1.00  0.00           C  
ATOM    335  CG  ASP A  25       6.256  11.529   6.217  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       7.237  10.992   6.776  1.00  0.00           O  
ATOM    337  OD2 ASP A  25       6.203  12.707   5.802  1.00  0.00           O  
ATOM    338  H   ASP A  25       3.053   9.943   4.671  1.00  0.00           H  
ATOM    339  HA  ASP A  25       5.784   9.974   4.123  1.00  0.00           H  
ATOM    340  HB3 ASP A  25       4.796  10.148   6.959  1.00  0.00           H  
ATOM    341  N   ALA A  26       4.533   7.496   5.858  1.00  0.00           N  
ATOM    342  CA  ALA A  26       4.793   6.198   6.454  1.00  0.00           C  
ATOM    343  C   ALA A  26       5.605   5.345   5.477  1.00  0.00           C  
ATOM    344  O   ALA A  26       6.702   4.896   5.804  1.00  0.00           O  
ATOM    345  CB  ALA A  26       3.466   5.538   6.839  1.00  0.00           C  
ATOM    346  H   ALA A  26       3.566   7.718   5.731  1.00  0.00           H  
ATOM    347  HA  ALA A  26       5.380   6.359   7.358  1.00  0.00           H  
ATOM    348  HB1 ALA A  26       3.586   5.006   7.783  1.00  0.00           H  
ATOM    349  HB2 ALA A  26       2.698   6.304   6.949  1.00  0.00           H  
ATOM    350  HB3 ALA A  26       3.170   4.836   6.060  1.00  0.00           H  
ATOM    351  N   LEU A  27       5.034   5.149   4.298  1.00  0.00           N  
ATOM    352  CA  LEU A  27       5.692   4.358   3.271  1.00  0.00           C  
ATOM    353  C   LEU A  27       7.017   5.022   2.894  1.00  0.00           C  
ATOM    354  O   LEU A  27       7.985   4.339   2.559  1.00  0.00           O  
ATOM    355  CB  LEU A  27       4.755   4.136   2.082  1.00  0.00           C  
ATOM    356  CG  LEU A  27       3.364   3.594   2.417  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       2.281   4.628   2.103  1.00  0.00           C  
ATOM    358  CD2 LEU A  27       3.109   2.262   1.707  1.00  0.00           C  
ATOM    359  H   LEU A  27       4.142   5.517   4.040  1.00  0.00           H  
ATOM    360  HA  LEU A  27       5.905   3.378   3.700  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       5.236   3.446   1.390  1.00  0.00           H  
ATOM    362  HG  LEU A  27       3.321   3.400   3.489  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       2.708   5.629   2.158  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       1.894   4.453   1.099  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       1.471   4.536   2.826  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       2.084   2.238   1.337  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       3.799   2.160   0.870  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       3.263   1.442   2.407  1.00  0.00           H  
ATOM    369  N   GLN A  28       7.020   6.345   2.960  1.00  0.00           N  
ATOM    370  CA  GLN A  28       8.211   7.109   2.629  1.00  0.00           C  
ATOM    371  C   GLN A  28       9.231   7.020   3.765  1.00  0.00           C  
ATOM    372  O   GLN A  28      10.367   7.470   3.621  1.00  0.00           O  
ATOM    373  CB  GLN A  28       7.860   8.566   2.319  1.00  0.00           C  
ATOM    374  CG  GLN A  28       8.588   9.049   1.063  1.00  0.00           C  
ATOM    375  CD  GLN A  28       9.218  10.424   1.291  1.00  0.00           C  
ATOM    376  OE1 GLN A  28       9.908  10.666   2.267  1.00  0.00           O  
ATOM    377  NE2 GLN A  28       8.944  11.309   0.336  1.00  0.00           N  
ATOM    378  H   GLN A  28       6.229   6.893   3.232  1.00  0.00           H  
ATOM    379  HA  GLN A  28       8.615   6.640   1.732  1.00  0.00           H  
ATOM    380  HB3 GLN A  28       8.130   9.196   3.166  1.00  0.00           H  
ATOM    381  HG3 GLN A  28       7.886   9.100   0.230  1.00  0.00           H  
ATOM    382 HE21 GLN A  28       8.371  11.047  -0.440  1.00  0.00           H  
ATOM    383 HE22 GLN A  28       9.312  12.238   0.395  1.00  0.00           H  
ATOM    384  N   PHE A  29       8.789   6.437   4.870  1.00  0.00           N  
ATOM    385  CA  PHE A  29       9.650   6.285   6.031  1.00  0.00           C  
ATOM    386  C   PHE A  29      10.393   4.948   5.990  1.00  0.00           C  
ATOM    387  O   PHE A  29      11.617   4.911   6.105  1.00  0.00           O  
ATOM    388  CB  PHE A  29       8.746   6.314   7.266  1.00  0.00           C  
ATOM    389  CG  PHE A  29       8.910   5.104   8.187  1.00  0.00           C  
ATOM    390  CD1 PHE A  29      10.096   4.885   8.816  1.00  0.00           C  
ATOM    391  CD2 PHE A  29       7.871   4.247   8.375  1.00  0.00           C  
ATOM    392  CE1 PHE A  29      10.249   3.762   9.671  1.00  0.00           C  
ATOM    393  CE2 PHE A  29       8.025   3.123   9.231  1.00  0.00           C  
ATOM    394  CZ  PHE A  29       9.210   2.904   9.860  1.00  0.00           C  
ATOM    395  H   PHE A  29       7.864   6.075   4.980  1.00  0.00           H  
ATOM    396  HA  PHE A  29      10.372   7.101   6.009  1.00  0.00           H  
ATOM    397  HB3 PHE A  29       7.707   6.371   6.940  1.00  0.00           H  
ATOM    398  HD1 PHE A  29      10.929   5.572   8.664  1.00  0.00           H  
ATOM    399  HD2 PHE A  29       6.922   4.422   7.871  1.00  0.00           H  
ATOM    400  HE1 PHE A  29      11.199   3.586  10.175  1.00  0.00           H  
ATOM    401  HE2 PHE A  29       7.192   2.436   9.382  1.00  0.00           H  
ATOM    402  HZ  PHE A  29       9.328   2.042  10.516  1.00  0.00           H  
ATOM    403  N   VAL A  30       9.622   3.883   5.826  1.00  0.00           N  
ATOM    404  CA  VAL A  30      10.193   2.548   5.769  1.00  0.00           C  
ATOM    405  C   VAL A  30      10.269   2.093   4.309  1.00  0.00           C  
ATOM    406  O   VAL A  30      11.224   1.427   3.913  1.00  0.00           O  
ATOM    407  CB  VAL A  30       9.384   1.595   6.650  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       8.958   0.351   5.867  1.00  0.00           C  
ATOM    409  CG2 VAL A  30      10.168   1.210   7.905  1.00  0.00           C  
ATOM    410  H   VAL A  30       8.628   3.922   5.733  1.00  0.00           H  
ATOM    411  HA  VAL A  30      11.204   2.604   6.171  1.00  0.00           H  
ATOM    412  HB  VAL A  30       8.480   2.117   6.967  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.511   0.654   4.920  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       9.829  -0.274   5.675  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.227  -0.212   6.449  1.00  0.00           H  
ATOM    416 HG21 VAL A  30      10.821   0.365   7.682  1.00  0.00           H  
ATOM    417 HG22 VAL A  30      10.771   2.058   8.231  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       9.474   0.932   8.699  1.00  0.00           H  
ATOM    419  N   CYS A  31       9.250   2.471   3.551  1.00  0.00           N  
ATOM    420  CA  CYS A  31       9.189   2.110   2.145  1.00  0.00           C  
ATOM    421  C   CYS A  31      10.339   2.812   1.419  1.00  0.00           C  
ATOM    422  O   CYS A  31      10.814   2.332   0.391  1.00  0.00           O  
ATOM    423  CB  CYS A  31       7.831   2.455   1.531  1.00  0.00           C  
ATOM    424  SG  CYS A  31       7.023   1.078   0.636  1.00  0.00           S  
ATOM    425  H   CYS A  31       8.477   3.012   3.883  1.00  0.00           H  
ATOM    426  HA  CYS A  31       9.303   1.027   2.094  1.00  0.00           H  
ATOM    427  HB3 CYS A  31       7.961   3.290   0.843  1.00  0.00           H  
ATOM    428  N   GLY A  32      10.752   3.937   1.983  1.00  0.00           N  
ATOM    429  CA  GLY A  32      11.837   4.711   1.402  1.00  0.00           C  
ATOM    430  C   GLY A  32      11.359   6.105   0.994  1.00  0.00           C  
ATOM    431  O   GLY A  32      10.397   6.240   0.239  1.00  0.00           O  
ATOM    432  H   GLY A  32      10.361   4.321   2.819  1.00  0.00           H  
ATOM    433  HA2 GLY A  32      12.651   4.797   2.121  1.00  0.00           H  
ATOM    434  HA3 GLY A  32      12.234   4.190   0.531  1.00  0.00           H  
ATOM    435  N   ASP A  33      12.053   7.109   1.513  1.00  0.00           N  
ATOM    436  CA  ASP A  33      11.711   8.488   1.211  1.00  0.00           C  
ATOM    437  C   ASP A  33      11.160   8.574  -0.213  1.00  0.00           C  
ATOM    438  O   ASP A  33      10.426   9.505  -0.544  1.00  0.00           O  
ATOM    439  CB  ASP A  33      12.942   9.393   1.298  1.00  0.00           C  
ATOM    440  CG  ASP A  33      12.729  10.707   2.050  1.00  0.00           C  
ATOM    441  OD1 ASP A  33      12.753  10.657   3.299  1.00  0.00           O  
ATOM    442  OD2 ASP A  33      12.547  11.733   1.359  1.00  0.00           O  
ATOM    443  H   ASP A  33      12.833   6.990   2.126  1.00  0.00           H  
ATOM    444  HA  ASP A  33      10.973   8.771   1.963  1.00  0.00           H  
ATOM    445  HB3 ASP A  33      13.279   9.620   0.286  1.00  0.00           H  
ATOM    446  N   ARG A  34      11.535   7.592  -1.018  1.00  0.00           N  
ATOM    447  CA  ARG A  34      11.088   7.544  -2.400  1.00  0.00           C  
ATOM    448  C   ARG A  34       9.562   7.624  -2.467  1.00  0.00           C  
ATOM    449  O   ARG A  34       8.998   7.946  -3.511  1.00  0.00           O  
ATOM    450  CB  ARG A  34      11.556   6.259  -3.087  1.00  0.00           C  
ATOM    451  CG  ARG A  34      10.879   5.032  -2.472  1.00  0.00           C  
ATOM    452  CD  ARG A  34      11.162   3.778  -3.303  1.00  0.00           C  
ATOM    453  NE  ARG A  34      12.522   3.274  -3.010  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      13.179   2.396  -3.780  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      12.605   1.920  -4.894  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      14.410   1.994  -3.437  1.00  0.00           N  
ATOM    457  H   ARG A  34      12.132   6.838  -0.741  1.00  0.00           H  
ATOM    458  HA  ARG A  34      11.547   8.414  -2.871  1.00  0.00           H  
ATOM    459  HB3 ARG A  34      12.638   6.167  -2.995  1.00  0.00           H  
ATOM    460  HG3 ARG A  34       9.803   5.197  -2.412  1.00  0.00           H  
ATOM    461  HD3 ARG A  34      11.069   4.006  -4.364  1.00  0.00           H  
ATOM    462  HE  ARG A  34      12.979   3.609  -2.187  1.00  0.00           H  
ATOM    463 HH11 ARG A  34      11.686   2.220  -5.149  1.00  0.00           H  
ATOM    464 HH12 ARG A  34      13.096   1.265  -5.468  1.00  0.00           H  
ATOM    465 HH21 ARG A  34      14.840   2.350  -2.607  1.00  0.00           H  
ATOM    466 HH22 ARG A  34      14.902   1.340  -4.012  1.00  0.00           H  
ATOM    467  N   GLY A  35       8.935   7.324  -1.338  1.00  0.00           N  
ATOM    468  CA  GLY A  35       7.485   7.357  -1.255  1.00  0.00           C  
ATOM    469  C   GLY A  35       6.865   6.192  -2.028  1.00  0.00           C  
ATOM    470  O   GLY A  35       7.347   5.825  -3.098  1.00  0.00           O  
ATOM    471  H   GLY A  35       9.401   7.062  -0.493  1.00  0.00           H  
ATOM    472  HA2 GLY A  35       7.176   7.311  -0.212  1.00  0.00           H  
ATOM    473  HA3 GLY A  35       7.116   8.302  -1.656  1.00  0.00           H  
ATOM    474  N   PHE A  36       5.804   5.641  -1.456  1.00  0.00           N  
ATOM    475  CA  PHE A  36       5.113   4.526  -2.078  1.00  0.00           C  
ATOM    476  C   PHE A  36       3.851   4.997  -2.803  1.00  0.00           C  
ATOM    477  O   PHE A  36       3.220   5.969  -2.390  1.00  0.00           O  
ATOM    478  CB  PHE A  36       4.713   3.565  -0.956  1.00  0.00           C  
ATOM    479  CG  PHE A  36       3.757   2.456  -1.397  1.00  0.00           C  
ATOM    480  CD1 PHE A  36       4.213   1.430  -2.164  1.00  0.00           C  
ATOM    481  CD2 PHE A  36       2.450   2.496  -1.022  1.00  0.00           C  
ATOM    482  CE1 PHE A  36       3.325   0.400  -2.575  1.00  0.00           C  
ATOM    483  CE2 PHE A  36       1.563   1.466  -1.431  1.00  0.00           C  
ATOM    484  CZ  PHE A  36       2.018   0.440  -2.198  1.00  0.00           C  
ATOM    485  H   PHE A  36       5.418   5.946  -0.585  1.00  0.00           H  
ATOM    486  HA  PHE A  36       5.799   4.081  -2.799  1.00  0.00           H  
ATOM    487  HB3 PHE A  36       4.246   4.136  -0.152  1.00  0.00           H  
ATOM    488  HD1 PHE A  36       5.261   1.398  -2.465  1.00  0.00           H  
ATOM    489  HD2 PHE A  36       2.084   3.318  -0.407  1.00  0.00           H  
ATOM    490  HE1 PHE A  36       3.690  -0.422  -3.189  1.00  0.00           H  
ATOM    491  HE2 PHE A  36       0.515   1.497  -1.130  1.00  0.00           H  
ATOM    492  HZ  PHE A  36       1.337  -0.350  -2.513  1.00  0.00           H  
ATOM    493  N   TYR A  37       3.521   4.287  -3.872  1.00  0.00           N  
ATOM    494  CA  TYR A  37       2.345   4.621  -4.658  1.00  0.00           C  
ATOM    495  C   TYR A  37       1.063   4.220  -3.925  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.489   3.167  -4.202  1.00  0.00           O  
ATOM    497  CB  TYR A  37       2.456   3.807  -5.949  1.00  0.00           C  
ATOM    498  CG  TYR A  37       1.521   4.278  -7.064  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       0.664   5.338  -6.844  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       1.534   3.644  -8.290  1.00  0.00           C  
ATOM    501  CE1 TYR A  37      -0.216   5.782  -7.894  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       0.654   4.089  -9.340  1.00  0.00           C  
ATOM    503  CZ  TYR A  37      -0.178   5.136  -9.090  1.00  0.00           C  
ATOM    504  OH  TYR A  37      -1.009   5.555 -10.082  1.00  0.00           O  
ATOM    505  H   TYR A  37       4.039   3.498  -4.201  1.00  0.00           H  
ATOM    506  HA  TYR A  37       2.341   5.699  -4.816  1.00  0.00           H  
ATOM    507  HB3 TYR A  37       2.242   2.762  -5.727  1.00  0.00           H  
ATOM    508  HD1 TYR A  37       0.654   5.838  -5.876  1.00  0.00           H  
ATOM    509  HD2 TYR A  37       2.211   2.808  -8.464  1.00  0.00           H  
ATOM    510  HE1 TYR A  37      -0.898   6.617  -7.734  1.00  0.00           H  
ATOM    511  HE2 TYR A  37       0.654   3.596 -10.312  1.00  0.00           H  
ATOM    512  HH  TYR A  37      -1.961   5.410  -9.813  1.00  0.00           H  
ATOM    513  N   PHE A  38       0.651   5.080  -3.005  1.00  0.00           N  
ATOM    514  CA  PHE A  38      -0.552   4.828  -2.232  1.00  0.00           C  
ATOM    515  C   PHE A  38      -1.506   3.900  -2.986  1.00  0.00           C  
ATOM    516  O   PHE A  38      -1.550   2.700  -2.718  1.00  0.00           O  
ATOM    517  CB  PHE A  38      -1.238   6.179  -2.018  1.00  0.00           C  
ATOM    518  CG  PHE A  38      -1.021   6.775  -0.626  1.00  0.00           C  
ATOM    519  CD1 PHE A  38      -0.291   6.094   0.299  1.00  0.00           C  
ATOM    520  CD2 PHE A  38      -1.556   7.985  -0.313  1.00  0.00           C  
ATOM    521  CE1 PHE A  38      -0.089   6.648   1.591  1.00  0.00           C  
ATOM    522  CE2 PHE A  38      -1.354   8.538   0.980  1.00  0.00           C  
ATOM    523  CZ  PHE A  38      -0.624   7.858   1.904  1.00  0.00           C  
ATOM    524  H   PHE A  38       1.124   5.934  -2.787  1.00  0.00           H  
ATOM    525  HA  PHE A  38      -0.245   4.351  -1.300  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -2.308   6.063  -2.189  1.00  0.00           H  
ATOM    527  HD1 PHE A  38       0.139   5.125   0.048  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -2.140   8.531  -1.054  1.00  0.00           H  
ATOM    529  HE1 PHE A  38       0.496   6.102   2.331  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -1.783   9.508   1.230  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -0.469   8.282   2.895  1.00  0.00           H  
ATOM    532  N   ASN A  39      -2.245   4.489  -3.913  1.00  0.00           N  
ATOM    533  CA  ASN A  39      -3.195   3.730  -4.708  1.00  0.00           C  
ATOM    534  C   ASN A  39      -2.587   3.441  -6.082  1.00  0.00           C  
ATOM    535  O   ASN A  39      -1.454   3.831  -6.359  1.00  0.00           O  
ATOM    536  CB  ASN A  39      -4.489   4.517  -4.920  1.00  0.00           C  
ATOM    537  CG  ASN A  39      -4.278   6.006  -4.642  1.00  0.00           C  
ATOM    538  OD1 ASN A  39      -3.554   6.697  -5.341  1.00  0.00           O  
ATOM    539  ND2 ASN A  39      -4.947   6.460  -3.587  1.00  0.00           N  
ATOM    540  H   ASN A  39      -2.202   5.465  -4.125  1.00  0.00           H  
ATOM    541  HA  ASN A  39      -3.384   2.821  -4.137  1.00  0.00           H  
ATOM    542  HB3 ASN A  39      -5.267   4.127  -4.263  1.00  0.00           H  
ATOM    543 HD21 ASN A  39      -5.524   5.840  -3.056  1.00  0.00           H  
ATOM    544 HD22 ASN A  39      -4.873   7.422  -3.324  1.00  0.00           H  
ATOM    545  N   LYS A  40      -3.367   2.759  -6.908  1.00  0.00           N  
ATOM    546  CA  LYS A  40      -2.921   2.413  -8.247  1.00  0.00           C  
ATOM    547  C   LYS A  40      -3.526   3.395  -9.251  1.00  0.00           C  
ATOM    548  O   LYS A  40      -4.327   4.252  -8.881  1.00  0.00           O  
ATOM    549  CB  LYS A  40      -3.233   0.947  -8.554  1.00  0.00           C  
ATOM    550  CG  LYS A  40      -1.948   0.142  -8.757  1.00  0.00           C  
ATOM    551  CD  LYS A  40      -2.123  -0.900  -9.862  1.00  0.00           C  
ATOM    552  CE  LYS A  40      -0.964  -0.842 -10.860  1.00  0.00           C  
ATOM    553  NZ  LYS A  40      -1.040  -1.973 -11.811  1.00  0.00           N  
ATOM    554  H   LYS A  40      -4.288   2.444  -6.675  1.00  0.00           H  
ATOM    555  HA  LYS A  40      -1.836   2.522  -8.267  1.00  0.00           H  
ATOM    556  HB3 LYS A  40      -3.852   0.883  -9.449  1.00  0.00           H  
ATOM    557  HG3 LYS A  40      -1.673  -0.352  -7.826  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -3.064  -0.728 -10.384  1.00  0.00           H  
ATOM    559  HE3 LYS A  40      -0.015  -0.871 -10.325  1.00  0.00           H  
ATOM    560  HZ1 LYS A  40      -0.691  -2.802 -11.370  1.00  0.00           H  
ATOM    561  HZ2 LYS A  40      -1.991  -2.117 -12.083  1.00  0.00           H  
ATOM    562  HZ3 LYS A  40      -0.488  -1.768 -12.619  1.00  0.00           H  
ATOM    563  N   PRO A  41      -3.108   3.233 -10.535  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -3.601   4.096 -11.596  1.00  0.00           C  
ATOM    565  C   PRO A  41      -5.035   3.729 -11.980  1.00  0.00           C  
ATOM    566  O   PRO A  41      -5.257   3.020 -12.960  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -2.615   3.915 -12.740  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -1.877   2.618 -12.452  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.160   2.230 -11.010  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -3.636   5.045 -11.283  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      -1.923   4.755 -12.794  1.00  0.00           H  
ATOM    572  HG3 PRO A  41      -0.806   2.746 -12.609  1.00  0.00           H  
ATOM    573  HD3 PRO A  41      -1.248   2.233 -10.412  1.00  0.00           H  
ATOM    574  N   THR A  42      -5.972   4.228 -11.188  1.00  0.00           N  
ATOM    575  CA  THR A  42      -7.379   3.960 -11.432  1.00  0.00           C  
ATOM    576  C   THR A  42      -7.666   3.943 -12.934  1.00  0.00           C  
ATOM    577  O   THR A  42      -7.419   2.942 -13.606  1.00  0.00           O  
ATOM    578  CB  THR A  42      -8.198   5.004 -10.669  1.00  0.00           C  
ATOM    579  OG1 THR A  42      -9.426   5.075 -11.388  1.00  0.00           O  
ATOM    580  CG2 THR A  42      -7.612   6.412 -10.793  1.00  0.00           C  
ATOM    581  H   THR A  42      -5.784   4.803 -10.391  1.00  0.00           H  
ATOM    582  HA  THR A  42      -7.612   2.966 -11.050  1.00  0.00           H  
ATOM    583  HB  THR A  42      -8.313   4.720  -9.623  1.00  0.00           H  
ATOM    584  HG1 THR A  42     -10.171   5.325 -10.770  1.00  0.00           H  
ATOM    585 HG21 THR A  42      -7.037   6.646  -9.896  1.00  0.00           H  
ATOM    586 HG22 THR A  42      -6.960   6.460 -11.665  1.00  0.00           H  
ATOM    587 HG23 THR A  42      -8.421   7.134 -10.903  1.00  0.00           H  
ATOM    588  N   GLY A  43      -8.183   5.063 -13.420  1.00  0.00           N  
ATOM    589  CA  GLY A  43      -8.506   5.188 -14.830  1.00  0.00           C  
ATOM    590  C   GLY A  43      -7.481   4.449 -15.694  1.00  0.00           C  
ATOM    591  O   GLY A  43      -6.464   5.021 -16.084  1.00  0.00           O  
ATOM    592  H   GLY A  43      -8.381   5.872 -12.867  1.00  0.00           H  
ATOM    593  HA2 GLY A  43      -9.501   4.787 -15.017  1.00  0.00           H  
ATOM    594  HA3 GLY A  43      -8.529   6.242 -15.109  1.00  0.00           H  
ATOM    595  N   TYR A  44      -7.787   3.190 -15.970  1.00  0.00           N  
ATOM    596  CA  TYR A  44      -6.906   2.367 -16.781  1.00  0.00           C  
ATOM    597  C   TYR A  44      -7.693   1.278 -17.513  1.00  0.00           C  
ATOM    598  O   TYR A  44      -8.922   1.253 -17.460  1.00  0.00           O  
ATOM    599  CB  TYR A  44      -5.929   1.706 -15.806  1.00  0.00           C  
ATOM    600  CG  TYR A  44      -4.576   1.351 -16.425  1.00  0.00           C  
ATOM    601  CD1 TYR A  44      -3.708   2.353 -16.807  1.00  0.00           C  
ATOM    602  CD2 TYR A  44      -4.224   0.028 -16.603  1.00  0.00           C  
ATOM    603  CE1 TYR A  44      -2.434   2.018 -17.390  1.00  0.00           C  
ATOM    604  CE2 TYR A  44      -2.951  -0.306 -17.186  1.00  0.00           C  
ATOM    605  CZ  TYR A  44      -2.119   0.706 -17.551  1.00  0.00           C  
ATOM    606  OH  TYR A  44      -0.916   0.390 -18.101  1.00  0.00           O  
ATOM    607  H   TYR A  44      -8.616   2.732 -15.650  1.00  0.00           H  
ATOM    608  HA  TYR A  44      -6.425   3.012 -17.516  1.00  0.00           H  
ATOM    609  HB3 TYR A  44      -6.386   0.798 -15.410  1.00  0.00           H  
ATOM    610  HD1 TYR A  44      -3.985   3.397 -16.667  1.00  0.00           H  
ATOM    611  HD2 TYR A  44      -4.911  -0.763 -16.302  1.00  0.00           H  
ATOM    612  HE1 TYR A  44      -1.738   2.801 -17.695  1.00  0.00           H  
ATOM    613  HE2 TYR A  44      -2.661  -1.346 -17.332  1.00  0.00           H  
ATOM    614  HH  TYR A  44      -0.748   0.958 -18.906  1.00  0.00           H  
ATOM    615  N   GLY A  45      -6.953   0.404 -18.179  1.00  0.00           N  
ATOM    616  CA  GLY A  45      -7.566  -0.684 -18.922  1.00  0.00           C  
ATOM    617  C   GLY A  45      -8.639  -1.382 -18.083  1.00  0.00           C  
ATOM    618  O   GLY A  45      -9.684  -1.772 -18.605  1.00  0.00           O  
ATOM    619  H   GLY A  45      -5.954   0.432 -18.218  1.00  0.00           H  
ATOM    620  HA2 GLY A  45      -8.009  -0.299 -19.840  1.00  0.00           H  
ATOM    621  HA3 GLY A  45      -6.803  -1.405 -19.215  1.00  0.00           H  
ATOM    622  N   SER A  46      -8.346  -1.520 -16.799  1.00  0.00           N  
ATOM    623  CA  SER A  46      -9.272  -2.164 -15.884  1.00  0.00           C  
ATOM    624  C   SER A  46     -10.091  -1.108 -15.139  1.00  0.00           C  
ATOM    625  O   SER A  46      -9.855  -0.852 -13.958  1.00  0.00           O  
ATOM    626  CB  SER A  46      -8.531  -3.059 -14.889  1.00  0.00           C  
ATOM    627  OG  SER A  46      -9.408  -3.973 -14.236  1.00  0.00           O  
ATOM    628  H   SER A  46      -7.494  -1.200 -16.382  1.00  0.00           H  
ATOM    629  HA  SER A  46      -9.918  -2.777 -16.512  1.00  0.00           H  
ATOM    630  HB3 SER A  46      -8.034  -2.439 -14.143  1.00  0.00           H  
ATOM    631  HG  SER A  46     -10.297  -3.980 -14.694  1.00  0.00           H  
ATOM    632  N   SER A  47     -11.037  -0.523 -15.858  1.00  0.00           N  
ATOM    633  CA  SER A  47     -11.893   0.500 -15.280  1.00  0.00           C  
ATOM    634  C   SER A  47     -12.890  -0.138 -14.311  1.00  0.00           C  
ATOM    635  O   SER A  47     -14.085  -0.200 -14.597  1.00  0.00           O  
ATOM    636  CB  SER A  47     -12.634   1.278 -16.369  1.00  0.00           C  
ATOM    637  OG  SER A  47     -13.264   2.448 -15.855  1.00  0.00           O  
ATOM    638  H   SER A  47     -11.222  -0.736 -16.817  1.00  0.00           H  
ATOM    639  HA  SER A  47     -11.220   1.173 -14.749  1.00  0.00           H  
ATOM    640  HB3 SER A  47     -13.384   0.634 -16.828  1.00  0.00           H  
ATOM    641  HG  SER A  47     -13.711   2.949 -16.595  1.00  0.00           H  
ATOM    642  N   SER A  48     -12.362  -0.597 -13.187  1.00  0.00           N  
ATOM    643  CA  SER A  48     -13.191  -1.228 -12.174  1.00  0.00           C  
ATOM    644  C   SER A  48     -12.577  -1.018 -10.788  1.00  0.00           C  
ATOM    645  O   SER A  48     -11.404  -0.662 -10.673  1.00  0.00           O  
ATOM    646  CB  SER A  48     -13.364  -2.722 -12.456  1.00  0.00           C  
ATOM    647  OG  SER A  48     -14.714  -3.055 -12.764  1.00  0.00           O  
ATOM    648  H   SER A  48     -11.388  -0.544 -12.963  1.00  0.00           H  
ATOM    649  HA  SER A  48     -14.158  -0.733 -12.242  1.00  0.00           H  
ATOM    650  HB3 SER A  48     -13.038  -3.295 -11.588  1.00  0.00           H  
ATOM    651  HG  SER A  48     -15.128  -3.548 -12.000  1.00  0.00           H  
ATOM    652  N   ARG A  49     -13.395  -1.245  -9.772  1.00  0.00           N  
ATOM    653  CA  ARG A  49     -12.947  -1.085  -8.399  1.00  0.00           C  
ATOM    654  C   ARG A  49     -11.752  -2.000  -8.121  1.00  0.00           C  
ATOM    655  O   ARG A  49     -11.909  -3.069  -7.534  1.00  0.00           O  
ATOM    656  CB  ARG A  49     -14.070  -1.409  -7.412  1.00  0.00           C  
ATOM    657  CG  ARG A  49     -14.522  -0.152  -6.665  1.00  0.00           C  
ATOM    658  CD  ARG A  49     -15.909   0.295  -7.132  1.00  0.00           C  
ATOM    659  NE  ARG A  49     -15.795   1.510  -7.968  1.00  0.00           N  
ATOM    660  CZ  ARG A  49     -16.773   1.974  -8.757  1.00  0.00           C  
ATOM    661  NH1 ARG A  49     -17.945   1.327  -8.822  1.00  0.00           N  
ATOM    662  NH2 ARG A  49     -16.580   3.085  -9.481  1.00  0.00           N  
ATOM    663  H   ARG A  49     -14.348  -1.534  -9.875  1.00  0.00           H  
ATOM    664  HA  ARG A  49     -12.665  -0.035  -8.320  1.00  0.00           H  
ATOM    665  HB3 ARG A  49     -13.726  -2.157  -6.698  1.00  0.00           H  
ATOM    666  HG3 ARG A  49     -13.804   0.651  -6.828  1.00  0.00           H  
ATOM    667  HD3 ARG A  49     -16.545   0.495  -6.269  1.00  0.00           H  
ATOM    668  HE  ARG A  49     -14.933   2.016  -7.943  1.00  0.00           H  
ATOM    669 HH11 ARG A  49     -18.089   0.498  -8.282  1.00  0.00           H  
ATOM    670 HH12 ARG A  49     -18.675   1.673  -9.410  1.00  0.00           H  
ATOM    671 HH21 ARG A  49     -15.706   3.568  -9.433  1.00  0.00           H  
ATOM    672 HH22 ARG A  49     -17.310   3.431 -10.070  1.00  0.00           H  
ATOM    673  N   ARG A  50     -10.586  -1.544  -8.554  1.00  0.00           N  
ATOM    674  CA  ARG A  50      -9.366  -2.309  -8.358  1.00  0.00           C  
ATOM    675  C   ARG A  50      -8.143  -1.444  -8.672  1.00  0.00           C  
ATOM    676  O   ARG A  50      -7.452  -1.676  -9.664  1.00  0.00           O  
ATOM    677  CB  ARG A  50      -9.345  -3.552  -9.249  1.00  0.00           C  
ATOM    678  CG  ARG A  50      -9.404  -3.166 -10.729  1.00  0.00           C  
ATOM    679  CD  ARG A  50     -10.089  -4.259 -11.553  1.00  0.00           C  
ATOM    680  NE  ARG A  50      -9.085  -5.233 -12.036  1.00  0.00           N  
ATOM    681  CZ  ARG A  50      -9.349  -6.211 -12.914  1.00  0.00           C  
ATOM    682  NH1 ARG A  50     -10.585  -6.350 -13.409  1.00  0.00           N  
ATOM    683  NH2 ARG A  50      -8.375  -7.049 -13.295  1.00  0.00           N  
ATOM    684  H   ARG A  50     -10.467  -0.673  -9.030  1.00  0.00           H  
ATOM    685  HA  ARG A  50      -9.383  -2.597  -7.307  1.00  0.00           H  
ATOM    686  HB3 ARG A  50     -10.191  -4.194  -9.004  1.00  0.00           H  
ATOM    687  HG3 ARG A  50      -8.395  -3.001 -11.105  1.00  0.00           H  
ATOM    688  HD3 ARG A  50     -10.612  -3.814 -12.399  1.00  0.00           H  
ATOM    689  HE  ARG A  50      -8.151  -5.157 -11.686  1.00  0.00           H  
ATOM    690 HH11 ARG A  50     -11.312  -5.725 -13.125  1.00  0.00           H  
ATOM    691 HH12 ARG A  50     -10.782  -7.080 -14.065  1.00  0.00           H  
ATOM    692 HH21 ARG A  50      -7.452  -6.944 -12.925  1.00  0.00           H  
ATOM    693 HH22 ARG A  50      -8.572  -7.778 -13.951  1.00  0.00           H  
ATOM    694  N   ALA A  51      -7.910  -0.467  -7.808  1.00  0.00           N  
ATOM    695  CA  ALA A  51      -6.783   0.433  -7.981  1.00  0.00           C  
ATOM    696  C   ALA A  51      -6.333   0.948  -6.612  1.00  0.00           C  
ATOM    697  O   ALA A  51      -5.705   2.001  -6.517  1.00  0.00           O  
ATOM    698  CB  ALA A  51      -7.175   1.567  -8.930  1.00  0.00           C  
ATOM    699  H   ALA A  51      -8.477  -0.286  -7.003  1.00  0.00           H  
ATOM    700  HA  ALA A  51      -5.970  -0.137  -8.430  1.00  0.00           H  
ATOM    701  HB1 ALA A  51      -6.305   1.867  -9.515  1.00  0.00           H  
ATOM    702  HB2 ALA A  51      -7.962   1.223  -9.601  1.00  0.00           H  
ATOM    703  HB3 ALA A  51      -7.536   2.416  -8.351  1.00  0.00           H  
ATOM    704  N   CYS A  52      -6.671   0.180  -5.586  1.00  0.00           N  
ATOM    705  CA  CYS A  52      -6.310   0.546  -4.227  1.00  0.00           C  
ATOM    706  C   CYS A  52      -6.844  -0.531  -3.281  1.00  0.00           C  
ATOM    707  O   CYS A  52      -7.545  -0.225  -2.317  1.00  0.00           O  
ATOM    708  CB  CYS A  52      -6.830   1.937  -3.859  1.00  0.00           C  
ATOM    709  SG  CYS A  52      -8.654   1.908  -3.720  1.00  0.00           S  
ATOM    710  H   CYS A  52      -7.182  -0.675  -5.672  1.00  0.00           H  
ATOM    711  HA  CYS A  52      -5.222   0.586  -4.192  1.00  0.00           H  
ATOM    712  HB3 CYS A  52      -6.525   2.660  -4.616  1.00  0.00           H  
ATOM    713  HG  CYS A  52      -8.873   1.305  -4.885  1.00  0.00           H  
ATOM    714  N   GLN A  53      -6.494  -1.771  -3.591  1.00  0.00           N  
ATOM    715  CA  GLN A  53      -6.930  -2.896  -2.780  1.00  0.00           C  
ATOM    716  C   GLN A  53      -6.708  -2.598  -1.296  1.00  0.00           C  
ATOM    717  O   GLN A  53      -7.661  -2.549  -0.520  1.00  0.00           O  
ATOM    718  CB  GLN A  53      -6.211  -4.181  -3.195  1.00  0.00           C  
ATOM    719  CG  GLN A  53      -4.850  -3.872  -3.820  1.00  0.00           C  
ATOM    720  CD  GLN A  53      -4.935  -3.870  -5.347  1.00  0.00           C  
ATOM    721  OE1 GLN A  53      -5.672  -4.629  -5.954  1.00  0.00           O  
ATOM    722  NE2 GLN A  53      -4.142  -2.978  -5.933  1.00  0.00           N  
ATOM    723  H   GLN A  53      -5.925  -2.012  -4.376  1.00  0.00           H  
ATOM    724  HA  GLN A  53      -7.996  -3.002  -2.981  1.00  0.00           H  
ATOM    725  HB3 GLN A  53      -6.825  -4.731  -3.908  1.00  0.00           H  
ATOM    726  HG3 GLN A  53      -4.119  -4.611  -3.493  1.00  0.00           H  
ATOM    727 HE21 GLN A  53      -3.560  -2.384  -5.376  1.00  0.00           H  
ATOM    728 HE22 GLN A  53      -4.126  -2.900  -6.930  1.00  0.00           H  
ATOM    729  N   THR A  54      -5.445  -2.407  -0.945  1.00  0.00           N  
ATOM    730  CA  THR A  54      -5.086  -2.115   0.432  1.00  0.00           C  
ATOM    731  C   THR A  54      -4.932  -0.607   0.635  1.00  0.00           C  
ATOM    732  O   THR A  54      -4.194  -0.168   1.515  1.00  0.00           O  
ATOM    733  CB  THR A  54      -3.820  -2.907   0.769  1.00  0.00           C  
ATOM    734  OG1 THR A  54      -3.646  -2.704   2.167  1.00  0.00           O  
ATOM    735  CG2 THR A  54      -2.564  -2.296   0.143  1.00  0.00           C  
ATOM    736  H   THR A  54      -4.675  -2.449  -1.583  1.00  0.00           H  
ATOM    737  HA  THR A  54      -5.901  -2.444   1.077  1.00  0.00           H  
ATOM    738  HB  THR A  54      -3.928  -3.953   0.482  1.00  0.00           H  
ATOM    739  HG1 THR A  54      -3.655  -1.726   2.376  1.00  0.00           H  
ATOM    740 HG21 THR A  54      -1.844  -3.085  -0.072  1.00  0.00           H  
ATOM    741 HG22 THR A  54      -2.830  -1.784  -0.781  1.00  0.00           H  
ATOM    742 HG23 THR A  54      -2.123  -1.582   0.839  1.00  0.00           H  
ATOM    743  N   GLY A  55      -5.639   0.145  -0.195  1.00  0.00           N  
ATOM    744  CA  GLY A  55      -5.591   1.595  -0.117  1.00  0.00           C  
ATOM    745  C   GLY A  55      -4.958   2.053   1.199  1.00  0.00           C  
ATOM    746  O   GLY A  55      -5.650   2.196   2.206  1.00  0.00           O  
ATOM    747  H   GLY A  55      -6.237  -0.220  -0.908  1.00  0.00           H  
ATOM    748  HA2 GLY A  55      -5.016   1.988  -0.957  1.00  0.00           H  
ATOM    749  HA3 GLY A  55      -6.598   2.002  -0.202  1.00  0.00           H  
ATOM    750  N   ILE A  56      -3.652   2.269   1.148  1.00  0.00           N  
ATOM    751  CA  ILE A  56      -2.920   2.708   2.323  1.00  0.00           C  
ATOM    752  C   ILE A  56      -3.464   4.063   2.782  1.00  0.00           C  
ATOM    753  O   ILE A  56      -3.106   4.549   3.853  1.00  0.00           O  
ATOM    754  CB  ILE A  56      -1.415   2.711   2.047  1.00  0.00           C  
ATOM    755  CG1 ILE A  56      -0.687   1.726   2.964  1.00  0.00           C  
ATOM    756  CG2 ILE A  56      -0.840   4.125   2.153  1.00  0.00           C  
ATOM    757  CD1 ILE A  56      -1.387   0.364   2.972  1.00  0.00           C  
ATOM    758  H   ILE A  56      -3.098   2.150   0.324  1.00  0.00           H  
ATOM    759  HA  ILE A  56      -3.102   1.978   3.112  1.00  0.00           H  
ATOM    760  HB  ILE A  56      -1.256   2.375   1.022  1.00  0.00           H  
ATOM    761 HG13 ILE A  56      -0.650   2.126   3.977  1.00  0.00           H  
ATOM    762 HG21 ILE A  56      -1.558   4.839   1.750  1.00  0.00           H  
ATOM    763 HG22 ILE A  56      -0.643   4.358   3.199  1.00  0.00           H  
ATOM    764 HG23 ILE A  56       0.089   4.183   1.586  1.00  0.00           H  
ATOM    765 HD11 ILE A  56      -2.248   0.404   3.638  1.00  0.00           H  
ATOM    766 HD12 ILE A  56      -1.719   0.121   1.963  1.00  0.00           H  
ATOM    767 HD13 ILE A  56      -0.692  -0.399   3.321  1.00  0.00           H  
ATOM    768  N   VAL A  57      -4.319   4.634   1.947  1.00  0.00           N  
ATOM    769  CA  VAL A  57      -4.915   5.923   2.252  1.00  0.00           C  
ATOM    770  C   VAL A  57      -6.399   5.731   2.572  1.00  0.00           C  
ATOM    771  O   VAL A  57      -6.922   6.343   3.501  1.00  0.00           O  
ATOM    772  CB  VAL A  57      -4.674   6.899   1.099  1.00  0.00           C  
ATOM    773  CG1 VAL A  57      -3.937   8.149   1.584  1.00  0.00           C  
ATOM    774  CG2 VAL A  57      -3.911   6.221  -0.042  1.00  0.00           C  
ATOM    775  H   VAL A  57      -4.604   4.232   1.077  1.00  0.00           H  
ATOM    776  HA  VAL A  57      -4.414   6.316   3.137  1.00  0.00           H  
ATOM    777  HB  VAL A  57      -5.645   7.210   0.714  1.00  0.00           H  
ATOM    778 HG11 VAL A  57      -3.096   7.855   2.210  1.00  0.00           H  
ATOM    779 HG12 VAL A  57      -3.571   8.712   0.724  1.00  0.00           H  
ATOM    780 HG13 VAL A  57      -4.620   8.773   2.161  1.00  0.00           H  
ATOM    781 HG21 VAL A  57      -3.665   6.961  -0.803  1.00  0.00           H  
ATOM    782 HG22 VAL A  57      -2.994   5.779   0.347  1.00  0.00           H  
ATOM    783 HG23 VAL A  57      -4.534   5.441  -0.481  1.00  0.00           H  
ATOM    784  N   ASP A  58      -7.036   4.878   1.783  1.00  0.00           N  
ATOM    785  CA  ASP A  58      -8.450   4.598   1.970  1.00  0.00           C  
ATOM    786  C   ASP A  58      -8.606   3.336   2.821  1.00  0.00           C  
ATOM    787  O   ASP A  58      -9.531   3.237   3.625  1.00  0.00           O  
ATOM    788  CB  ASP A  58      -9.144   4.353   0.630  1.00  0.00           C  
ATOM    789  CG  ASP A  58     -10.069   5.480   0.165  1.00  0.00           C  
ATOM    790  OD1 ASP A  58     -11.047   5.749   0.895  1.00  0.00           O  
ATOM    791  OD2 ASP A  58      -9.777   6.047  -0.910  1.00  0.00           O  
ATOM    792  H   ASP A  58      -6.603   4.385   1.028  1.00  0.00           H  
ATOM    793  HA  ASP A  58      -8.854   5.484   2.458  1.00  0.00           H  
ATOM    794  HB3 ASP A  58      -9.725   3.433   0.700  1.00  0.00           H  
ATOM    795  N   GLU A  59      -7.687   2.404   2.614  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -7.712   1.152   3.353  1.00  0.00           C  
ATOM    797  C   GLU A  59      -7.046   1.329   4.719  1.00  0.00           C  
ATOM    798  O   GLU A  59      -7.332   0.582   5.654  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -7.040   0.032   2.556  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -7.661  -1.325   2.889  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -6.698  -2.180   3.716  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -5.475  -1.987   3.542  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -7.206  -3.007   4.504  1.00  0.00           O  
ATOM    804  H   GLU A  59      -6.938   2.492   1.959  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -8.767   0.914   3.483  1.00  0.00           H  
ATOM    806  HB3 GLU A  59      -5.973   0.013   2.778  1.00  0.00           H  
ATOM    807  HG3 GLU A  59      -7.917  -1.849   1.968  1.00  0.00           H  
ATOM    808  N   CYS A  60      -6.172   2.321   4.791  1.00  0.00           N  
ATOM    809  CA  CYS A  60      -5.463   2.606   6.028  1.00  0.00           C  
ATOM    810  C   CYS A  60      -6.279   3.624   6.827  1.00  0.00           C  
ATOM    811  O   CYS A  60      -6.401   3.510   8.045  1.00  0.00           O  
ATOM    812  CB  CYS A  60      -4.038   3.097   5.763  1.00  0.00           C  
ATOM    813  SG  CYS A  60      -2.784   2.490   6.950  1.00  0.00           S  
ATOM    814  H   CYS A  60      -5.945   2.925   4.027  1.00  0.00           H  
ATOM    815  HA  CYS A  60      -5.386   1.663   6.569  1.00  0.00           H  
ATOM    816  HB3 CYS A  60      -4.036   4.187   5.780  1.00  0.00           H  
ATOM    817  N   CYS A  61      -6.818   4.598   6.107  1.00  0.00           N  
ATOM    818  CA  CYS A  61      -7.618   5.636   6.732  1.00  0.00           C  
ATOM    819  C   CYS A  61      -8.780   4.968   7.470  1.00  0.00           C  
ATOM    820  O   CYS A  61      -9.160   5.398   8.558  1.00  0.00           O  
ATOM    821  CB  CYS A  61      -8.107   6.666   5.713  1.00  0.00           C  
ATOM    822  SG  CYS A  61      -6.980   8.084   5.451  1.00  0.00           S  
ATOM    823  H   CYS A  61      -6.714   4.684   5.116  1.00  0.00           H  
ATOM    824  HA  CYS A  61      -6.965   6.157   7.432  1.00  0.00           H  
ATOM    825  HB3 CYS A  61      -9.077   7.045   6.036  1.00  0.00           H  
ATOM    826  N   PHE A  62      -9.313   3.925   6.848  1.00  0.00           N  
ATOM    827  CA  PHE A  62     -10.423   3.193   7.433  1.00  0.00           C  
ATOM    828  C   PHE A  62      -9.941   2.259   8.544  1.00  0.00           C  
ATOM    829  O   PHE A  62     -10.588   2.137   9.582  1.00  0.00           O  
ATOM    830  CB  PHE A  62     -11.045   2.356   6.313  1.00  0.00           C  
ATOM    831  CG  PHE A  62     -12.253   1.527   6.753  1.00  0.00           C  
ATOM    832  CD1 PHE A  62     -13.342   2.142   7.285  1.00  0.00           C  
ATOM    833  CD2 PHE A  62     -12.237   0.175   6.612  1.00  0.00           C  
ATOM    834  CE1 PHE A  62     -14.464   1.373   7.694  1.00  0.00           C  
ATOM    835  CE2 PHE A  62     -13.359  -0.595   7.020  1.00  0.00           C  
ATOM    836  CZ  PHE A  62     -14.448   0.021   7.553  1.00  0.00           C  
ATOM    837  H   PHE A  62      -8.998   3.581   5.964  1.00  0.00           H  
ATOM    838  HA  PHE A  62     -11.111   3.927   7.851  1.00  0.00           H  
ATOM    839  HB3 PHE A  62     -10.285   1.685   5.910  1.00  0.00           H  
ATOM    840  HD1 PHE A  62     -13.355   3.226   7.398  1.00  0.00           H  
ATOM    841  HD2 PHE A  62     -11.364  -0.319   6.185  1.00  0.00           H  
ATOM    842  HE1 PHE A  62     -15.337   1.867   8.120  1.00  0.00           H  
ATOM    843  HE2 PHE A  62     -13.346  -1.679   6.907  1.00  0.00           H  
ATOM    844  HZ  PHE A  62     -15.309  -0.570   7.866  1.00  0.00           H  
ATOM    845  N   ARG A  63      -8.806   1.623   8.287  1.00  0.00           N  
ATOM    846  CA  ARG A  63      -8.229   0.703   9.253  1.00  0.00           C  
ATOM    847  C   ARG A  63      -6.988   1.323   9.900  1.00  0.00           C  
ATOM    848  O   ARG A  63      -5.881   1.188   9.382  1.00  0.00           O  
ATOM    849  CB  ARG A  63      -7.843  -0.621   8.590  1.00  0.00           C  
ATOM    850  CG  ARG A  63      -8.510  -1.802   9.297  1.00  0.00           C  
ATOM    851  CD  ARG A  63      -9.471  -2.532   8.356  1.00  0.00           C  
ATOM    852  NE  ARG A  63     -10.119  -3.657   9.066  1.00  0.00           N  
ATOM    853  CZ  ARG A  63     -10.639  -4.731   8.457  1.00  0.00           C  
ATOM    854  NH1 ARG A  63     -10.592  -4.832   7.121  1.00  0.00           N  
ATOM    855  NH2 ARG A  63     -11.208  -5.703   9.182  1.00  0.00           N  
ATOM    856  H   ARG A  63      -8.286   1.728   7.440  1.00  0.00           H  
ATOM    857  HA  ARG A  63      -9.016   0.542   9.990  1.00  0.00           H  
ATOM    858  HB3 ARG A  63      -6.760  -0.742   8.616  1.00  0.00           H  
ATOM    859  HG3 ARG A  63      -9.054  -1.447  10.172  1.00  0.00           H  
ATOM    860  HD3 ARG A  63      -8.928  -2.905   7.487  1.00  0.00           H  
ATOM    861  HE  ARG A  63     -10.172  -3.613  10.063  1.00  0.00           H  
ATOM    862 HH11 ARG A  63     -10.167  -4.107   6.579  1.00  0.00           H  
ATOM    863 HH12 ARG A  63     -10.981  -5.633   6.666  1.00  0.00           H  
ATOM    864 HH21 ARG A  63     -11.244  -5.628  10.179  1.00  0.00           H  
ATOM    865 HH22 ARG A  63     -11.597  -6.505   8.728  1.00  0.00           H  
ATOM    866  N   SER A  64      -7.216   1.989  11.022  1.00  0.00           N  
ATOM    867  CA  SER A  64      -6.130   2.629  11.746  1.00  0.00           C  
ATOM    868  C   SER A  64      -4.872   1.761  11.676  1.00  0.00           C  
ATOM    869  O   SER A  64      -4.709   0.834  12.467  1.00  0.00           O  
ATOM    870  CB  SER A  64      -6.516   2.889  13.202  1.00  0.00           C  
ATOM    871  OG  SER A  64      -6.912   1.693  13.871  1.00  0.00           O  
ATOM    872  H   SER A  64      -8.120   2.094  11.437  1.00  0.00           H  
ATOM    873  HA  SER A  64      -5.967   3.580  11.239  1.00  0.00           H  
ATOM    874  HB3 SER A  64      -7.332   3.611  13.239  1.00  0.00           H  
ATOM    875  HG  SER A  64      -7.905   1.587  13.822  1.00  0.00           H  
ATOM    876  N   CYS A  65      -4.014   2.094  10.722  1.00  0.00           N  
ATOM    877  CA  CYS A  65      -2.776   1.357  10.539  1.00  0.00           C  
ATOM    878  C   CYS A  65      -1.635   2.365  10.380  1.00  0.00           C  
ATOM    879  O   CYS A  65      -1.393   2.865   9.282  1.00  0.00           O  
ATOM    880  CB  CYS A  65      -2.859   0.397   9.351  1.00  0.00           C  
ATOM    881  SG  CYS A  65      -3.542   1.130   7.819  1.00  0.00           S  
ATOM    882  H   CYS A  65      -4.154   2.850  10.083  1.00  0.00           H  
ATOM    883  HA  CYS A  65      -2.635   0.753  11.436  1.00  0.00           H  
ATOM    884  HB3 CYS A  65      -3.473  -0.457   9.634  1.00  0.00           H  
ATOM    885  N   ASP A  66      -0.967   2.634  11.491  1.00  0.00           N  
ATOM    886  CA  ASP A  66       0.142   3.574  11.490  1.00  0.00           C  
ATOM    887  C   ASP A  66       1.049   3.282  10.293  1.00  0.00           C  
ATOM    888  O   ASP A  66       0.702   3.594   9.155  1.00  0.00           O  
ATOM    889  CB  ASP A  66       0.980   3.440  12.762  1.00  0.00           C  
ATOM    890  CG  ASP A  66       0.342   4.029  14.022  1.00  0.00           C  
ATOM    891  OD1 ASP A  66      -0.736   4.646  13.877  1.00  0.00           O  
ATOM    892  OD2 ASP A  66       0.945   3.848  15.102  1.00  0.00           O  
ATOM    893  H   ASP A  66      -1.171   2.224  12.380  1.00  0.00           H  
ATOM    894  HA  ASP A  66      -0.318   4.560  11.432  1.00  0.00           H  
ATOM    895  HB3 ASP A  66       1.941   3.928  12.599  1.00  0.00           H  
ATOM    896  N   LEU A  67       2.195   2.686  10.591  1.00  0.00           N  
ATOM    897  CA  LEU A  67       3.156   2.349   9.554  1.00  0.00           C  
ATOM    898  C   LEU A  67       2.967   0.887   9.147  1.00  0.00           C  
ATOM    899  O   LEU A  67       3.240   0.515   8.007  1.00  0.00           O  
ATOM    900  CB  LEU A  67       4.578   2.682  10.011  1.00  0.00           C  
ATOM    901  CG  LEU A  67       5.149   1.798  11.121  1.00  0.00           C  
ATOM    902  CD1 LEU A  67       5.316   0.355  10.642  1.00  0.00           C  
ATOM    903  CD2 LEU A  67       6.457   2.377  11.664  1.00  0.00           C  
ATOM    904  H   LEU A  67       2.470   2.436  11.520  1.00  0.00           H  
ATOM    905  HA  LEU A  67       2.939   2.978   8.691  1.00  0.00           H  
ATOM    906  HB3 LEU A  67       4.594   3.716  10.353  1.00  0.00           H  
ATOM    907  HG  LEU A  67       4.437   1.783  11.946  1.00  0.00           H  
ATOM    908 HD11 LEU A  67       5.242   0.323   9.555  1.00  0.00           H  
ATOM    909 HD12 LEU A  67       6.292  -0.020  10.951  1.00  0.00           H  
ATOM    910 HD13 LEU A  67       4.533  -0.266  11.078  1.00  0.00           H  
ATOM    911 HD21 LEU A  67       7.294   1.775  11.312  1.00  0.00           H  
ATOM    912 HD22 LEU A  67       6.574   3.402  11.313  1.00  0.00           H  
ATOM    913 HD23 LEU A  67       6.435   2.366  12.753  1.00  0.00           H  
ATOM    914  N   ARG A  68       2.502   0.094  10.102  1.00  0.00           N  
ATOM    915  CA  ARG A  68       2.273  -1.319   9.858  1.00  0.00           C  
ATOM    916  C   ARG A  68       1.784  -1.538   8.425  1.00  0.00           C  
ATOM    917  O   ARG A  68       2.182  -2.500   7.769  1.00  0.00           O  
ATOM    918  CB  ARG A  68       1.242  -1.887  10.834  1.00  0.00           C  
ATOM    919  CG  ARG A  68       1.749  -3.180  11.477  1.00  0.00           C  
ATOM    920  CD  ARG A  68       1.540  -4.375  10.544  1.00  0.00           C  
ATOM    921  NE  ARG A  68       2.419  -5.494  10.951  1.00  0.00           N  
ATOM    922  CZ  ARG A  68       2.138  -6.347  11.945  1.00  0.00           C  
ATOM    923  NH1 ARG A  68       1.000  -6.216  12.640  1.00  0.00           N  
ATOM    924  NH2 ARG A  68       2.995  -7.334  12.243  1.00  0.00           N  
ATOM    925  H   ARG A  68       2.281   0.405  11.028  1.00  0.00           H  
ATOM    926  HA  ARG A  68       3.244  -1.789  10.017  1.00  0.00           H  
ATOM    927  HB3 ARG A  68       0.306  -2.081  10.308  1.00  0.00           H  
ATOM    928  HG3 ARG A  68       1.225  -3.353  12.418  1.00  0.00           H  
ATOM    929  HD3 ARG A  68       1.756  -4.086   9.516  1.00  0.00           H  
ATOM    930  HE  ARG A  68       3.277  -5.621  10.452  1.00  0.00           H  
ATOM    931 HH11 ARG A  68       0.361  -5.479  12.416  1.00  0.00           H  
ATOM    932 HH12 ARG A  68       0.791  -6.852  13.381  1.00  0.00           H  
ATOM    933 HH21 ARG A  68       3.845  -7.432  11.725  1.00  0.00           H  
ATOM    934 HH22 ARG A  68       2.786  -7.970  12.985  1.00  0.00           H  
ATOM    935  N   ARG A  69       0.929  -0.629   7.981  1.00  0.00           N  
ATOM    936  CA  ARG A  69       0.380  -0.711   6.637  1.00  0.00           C  
ATOM    937  C   ARG A  69       1.455  -0.362   5.604  1.00  0.00           C  
ATOM    938  O   ARG A  69       1.597  -1.050   4.595  1.00  0.00           O  
ATOM    939  CB  ARG A  69      -0.807   0.238   6.468  1.00  0.00           C  
ATOM    940  CG  ARG A  69      -1.998  -0.482   5.832  1.00  0.00           C  
ATOM    941  CD  ARG A  69      -2.586  -1.521   6.788  1.00  0.00           C  
ATOM    942  NE  ARG A  69      -4.064  -1.489   6.723  1.00  0.00           N  
ATOM    943  CZ  ARG A  69      -4.857  -2.468   7.180  1.00  0.00           C  
ATOM    944  NH1 ARG A  69      -4.319  -3.561   7.739  1.00  0.00           N  
ATOM    945  NH2 ARG A  69      -6.188  -2.354   7.080  1.00  0.00           N  
ATOM    946  H   ARG A  69       0.610   0.150   8.520  1.00  0.00           H  
ATOM    947  HA  ARG A  69       0.056  -1.746   6.531  1.00  0.00           H  
ATOM    948  HB3 ARG A  69      -0.516   1.085   5.848  1.00  0.00           H  
ATOM    949  HG3 ARG A  69      -1.682  -0.970   4.909  1.00  0.00           H  
ATOM    950  HD3 ARG A  69      -2.254  -1.319   7.807  1.00  0.00           H  
ATOM    951  HE  ARG A  69      -4.498  -0.688   6.313  1.00  0.00           H  
ATOM    952 HH11 ARG A  69      -3.325  -3.647   7.814  1.00  0.00           H  
ATOM    953 HH12 ARG A  69      -4.911  -4.292   8.079  1.00  0.00           H  
ATOM    954 HH21 ARG A  69      -6.590  -1.538   6.664  1.00  0.00           H  
ATOM    955 HH22 ARG A  69      -6.780  -3.084   7.421  1.00  0.00           H  
ATOM    956  N   LEU A  70       2.181   0.708   5.892  1.00  0.00           N  
ATOM    957  CA  LEU A  70       3.238   1.156   5.001  1.00  0.00           C  
ATOM    958  C   LEU A  70       4.040  -0.053   4.518  1.00  0.00           C  
ATOM    959  O   LEU A  70       4.418  -0.125   3.349  1.00  0.00           O  
ATOM    960  CB  LEU A  70       4.091   2.229   5.680  1.00  0.00           C  
ATOM    961  CG  LEU A  70       5.581   1.909   5.824  1.00  0.00           C  
ATOM    962  CD1 LEU A  70       5.828   0.968   7.004  1.00  0.00           C  
ATOM    963  CD2 LEU A  70       6.151   1.351   4.517  1.00  0.00           C  
ATOM    964  H   LEU A  70       2.059   1.262   6.715  1.00  0.00           H  
ATOM    965  HA  LEU A  70       2.761   1.622   4.138  1.00  0.00           H  
ATOM    966  HB3 LEU A  70       3.683   2.416   6.673  1.00  0.00           H  
ATOM    967  HG  LEU A  70       6.112   2.838   6.035  1.00  0.00           H  
ATOM    968 HD11 LEU A  70       5.123   1.196   7.805  1.00  0.00           H  
ATOM    969 HD12 LEU A  70       5.689  -0.064   6.682  1.00  0.00           H  
ATOM    970 HD13 LEU A  70       6.847   1.102   7.369  1.00  0.00           H  
ATOM    971 HD21 LEU A  70       6.295   0.276   4.614  1.00  0.00           H  
ATOM    972 HD22 LEU A  70       5.456   1.554   3.702  1.00  0.00           H  
ATOM    973 HD23 LEU A  70       7.108   1.828   4.305  1.00  0.00           H  
ATOM    974  N   GLU A  71       4.275  -0.974   5.441  1.00  0.00           N  
ATOM    975  CA  GLU A  71       5.026  -2.177   5.124  1.00  0.00           C  
ATOM    976  C   GLU A  71       4.103  -3.232   4.509  1.00  0.00           C  
ATOM    977  O   GLU A  71       4.553  -4.091   3.753  1.00  0.00           O  
ATOM    978  CB  GLU A  71       5.734  -2.724   6.364  1.00  0.00           C  
ATOM    979  CG  GLU A  71       4.722  -3.218   7.401  1.00  0.00           C  
ATOM    980  CD  GLU A  71       5.348  -4.269   8.320  1.00  0.00           C  
ATOM    981  OE1 GLU A  71       6.091  -3.853   9.235  1.00  0.00           O  
ATOM    982  OE2 GLU A  71       5.069  -5.466   8.086  1.00  0.00           O  
ATOM    983  H   GLU A  71       3.964  -0.908   6.389  1.00  0.00           H  
ATOM    984  HA  GLU A  71       5.773  -1.869   4.393  1.00  0.00           H  
ATOM    985  HB3 GLU A  71       6.360  -1.947   6.803  1.00  0.00           H  
ATOM    986  HG3 GLU A  71       3.855  -3.642   6.895  1.00  0.00           H  
ATOM    987  N   MET A  72       2.829  -3.132   4.858  1.00  0.00           N  
ATOM    988  CA  MET A  72       1.838  -4.067   4.351  1.00  0.00           C  
ATOM    989  C   MET A  72       1.703  -3.951   2.830  1.00  0.00           C  
ATOM    990  O   MET A  72       1.725  -4.957   2.123  1.00  0.00           O  
ATOM    991  CB  MET A  72       0.485  -3.783   5.007  1.00  0.00           C  
ATOM    992  CG  MET A  72       0.445  -4.328   6.436  1.00  0.00           C  
ATOM    993  SD  MET A  72      -0.272  -5.962   6.447  1.00  0.00           S  
ATOM    994  CE  MET A  72       1.190  -6.945   6.163  1.00  0.00           C  
ATOM    995  H   MET A  72       2.470  -2.430   5.474  1.00  0.00           H  
ATOM    996  HA  MET A  72       2.208  -5.057   4.614  1.00  0.00           H  
ATOM    997  HB3 MET A  72      -0.310  -4.239   4.418  1.00  0.00           H  
ATOM    998  HG3 MET A  72      -0.139  -3.661   7.071  1.00  0.00           H  
ATOM    999  HE1 MET A  72       1.464  -6.892   5.109  1.00  0.00           H  
ATOM   1000  HE2 MET A  72       2.009  -6.562   6.771  1.00  0.00           H  
ATOM   1001  HE3 MET A  72       0.989  -7.981   6.433  1.00  0.00           H  
ATOM   1002  N   TYR A  73       1.568  -2.714   2.373  1.00  0.00           N  
ATOM   1003  CA  TYR A  73       1.429  -2.454   0.951  1.00  0.00           C  
ATOM   1004  C   TYR A  73       2.791  -2.180   0.308  1.00  0.00           C  
ATOM   1005  O   TYR A  73       2.976  -2.413  -0.884  1.00  0.00           O  
ATOM   1006  CB  TYR A  73       0.562  -1.198   0.835  1.00  0.00           C  
ATOM   1007  CG  TYR A  73      -0.199  -1.089  -0.488  1.00  0.00           C  
ATOM   1008  CD1 TYR A  73       0.044  -1.994  -1.501  1.00  0.00           C  
ATOM   1009  CD2 TYR A  73      -1.129  -0.084  -0.668  1.00  0.00           C  
ATOM   1010  CE1 TYR A  73      -0.672  -1.890  -2.747  1.00  0.00           C  
ATOM   1011  CE2 TYR A  73      -1.845   0.019  -1.914  1.00  0.00           C  
ATOM   1012  CZ  TYR A  73      -1.581  -0.889  -2.891  1.00  0.00           C  
ATOM   1013  OH  TYR A  73      -2.257  -0.791  -4.067  1.00  0.00           O  
ATOM   1014  H   TYR A  73       1.551  -1.902   2.956  1.00  0.00           H  
ATOM   1015  HA  TYR A  73       0.989  -3.337   0.489  1.00  0.00           H  
ATOM   1016  HB3 TYR A  73       1.195  -0.319   0.951  1.00  0.00           H  
ATOM   1017  HD1 TYR A  73       0.778  -2.787  -1.360  1.00  0.00           H  
ATOM   1018  HD2 TYR A  73      -1.321   0.631   0.132  1.00  0.00           H  
ATOM   1019  HE1 TYR A  73      -0.490  -2.598  -3.555  1.00  0.00           H  
ATOM   1020  HE2 TYR A  73      -2.581   0.808  -2.068  1.00  0.00           H  
ATOM   1021  HH  TYR A  73      -2.153   0.129  -4.446  1.00  0.00           H  
ATOM   1022  N   CYS A  74       3.708  -1.688   1.129  1.00  0.00           N  
ATOM   1023  CA  CYS A  74       5.046  -1.380   0.656  1.00  0.00           C  
ATOM   1024  C   CYS A  74       5.276  -2.128  -0.660  1.00  0.00           C  
ATOM   1025  O   CYS A  74       6.314  -2.758  -0.846  1.00  0.00           O  
ATOM   1026  CB  CYS A  74       6.109  -1.724   1.700  1.00  0.00           C  
ATOM   1027  SG  CYS A  74       7.130  -0.310   2.252  1.00  0.00           S  
ATOM   1028  H   CYS A  74       3.549  -1.501   2.098  1.00  0.00           H  
ATOM   1029  HA  CYS A  74       5.083  -0.301   0.499  1.00  0.00           H  
ATOM   1030  HB3 CYS A  74       6.767  -2.491   1.290  1.00  0.00           H  
ATOM   1031  N   ALA A  75       4.287  -2.033  -1.537  1.00  0.00           N  
ATOM   1032  CA  ALA A  75       4.368  -2.693  -2.828  1.00  0.00           C  
ATOM   1033  C   ALA A  75       5.470  -2.037  -3.663  1.00  0.00           C  
ATOM   1034  O   ALA A  75       5.810  -0.876  -3.447  1.00  0.00           O  
ATOM   1035  CB  ALA A  75       3.003  -2.635  -3.517  1.00  0.00           C  
ATOM   1036  H   ALA A  75       3.445  -1.518  -1.377  1.00  0.00           H  
ATOM   1037  HA  ALA A  75       4.629  -3.736  -2.653  1.00  0.00           H  
ATOM   1038  HB1 ALA A  75       2.592  -3.643  -3.594  1.00  0.00           H  
ATOM   1039  HB2 ALA A  75       2.327  -2.012  -2.933  1.00  0.00           H  
ATOM   1040  HB3 ALA A  75       3.117  -2.212  -4.515  1.00  0.00           H  
ATOM   1041  N   PRO A  76       6.011  -2.831  -4.627  1.00  0.00           N  
ATOM   1042  CA  PRO A  76       7.067  -2.340  -5.495  1.00  0.00           C  
ATOM   1043  C   PRO A  76       6.510  -1.381  -6.550  1.00  0.00           C  
ATOM   1044  O   PRO A  76       5.319  -1.075  -6.546  1.00  0.00           O  
ATOM   1045  CB  PRO A  76       7.693  -3.587  -6.097  1.00  0.00           C  
ATOM   1046  CG  PRO A  76       6.672  -4.697  -5.909  1.00  0.00           C  
ATOM   1047  CD  PRO A  76       5.633  -4.211  -4.913  1.00  0.00           C  
ATOM   1048  HA  PRO A  76       7.732  -1.809  -4.968  1.00  0.00           H  
ATOM   1049  HB3 PRO A  76       8.633  -3.832  -5.601  1.00  0.00           H  
ATOM   1050  HG3 PRO A  76       7.156  -5.603  -5.544  1.00  0.00           H  
ATOM   1051  HD3 PRO A  76       5.637  -4.819  -4.008  1.00  0.00           H  
ATOM   1052  N   LEU A  77       7.397  -0.937  -7.427  1.00  0.00           N  
ATOM   1053  CA  LEU A  77       7.008  -0.020  -8.485  1.00  0.00           C  
ATOM   1054  C   LEU A  77       8.142   0.082  -9.508  1.00  0.00           C  
ATOM   1055  O   LEU A  77       9.079  -0.713  -9.481  1.00  0.00           O  
ATOM   1056  CB  LEU A  77       6.586   1.329  -7.898  1.00  0.00           C  
ATOM   1057  CG  LEU A  77       5.156   1.777  -8.205  1.00  0.00           C  
ATOM   1058  CD1 LEU A  77       4.164   1.150  -7.223  1.00  0.00           C  
ATOM   1059  CD2 LEU A  77       5.053   3.303  -8.230  1.00  0.00           C  
ATOM   1060  H   LEU A  77       8.364  -1.192  -7.423  1.00  0.00           H  
ATOM   1061  HA  LEU A  77       6.133  -0.443  -8.980  1.00  0.00           H  
ATOM   1062  HB3 LEU A  77       7.272   2.092  -8.265  1.00  0.00           H  
ATOM   1063  HG  LEU A  77       4.893   1.420  -9.201  1.00  0.00           H  
ATOM   1064 HD11 LEU A  77       4.642   1.028  -6.251  1.00  0.00           H  
ATOM   1065 HD12 LEU A  77       3.295   1.801  -7.121  1.00  0.00           H  
ATOM   1066 HD13 LEU A  77       3.847   0.177  -7.597  1.00  0.00           H  
ATOM   1067 HD21 LEU A  77       5.257   3.697  -7.234  1.00  0.00           H  
ATOM   1068 HD22 LEU A  77       5.781   3.705  -8.935  1.00  0.00           H  
ATOM   1069 HD23 LEU A  77       4.049   3.593  -8.537  1.00  0.00           H  
ATOM   1070  N   LYS A  78       8.017   1.067 -10.386  1.00  0.00           N  
ATOM   1071  CA  LYS A  78       9.020   1.282 -11.415  1.00  0.00           C  
ATOM   1072  C   LYS A  78      10.135   2.168 -10.857  1.00  0.00           C  
ATOM   1073  O   LYS A  78       9.908   2.952  -9.936  1.00  0.00           O  
ATOM   1074  CB  LYS A  78       8.371   1.837 -12.686  1.00  0.00           C  
ATOM   1075  CG  LYS A  78       8.794   1.028 -13.914  1.00  0.00           C  
ATOM   1076  CD  LYS A  78       9.389   1.938 -14.990  1.00  0.00           C  
ATOM   1077  CE  LYS A  78      10.341   1.160 -15.901  1.00  0.00           C  
ATOM   1078  NZ  LYS A  78       9.583   0.239 -16.779  1.00  0.00           N  
ATOM   1079  H   LYS A  78       7.251   1.708 -10.401  1.00  0.00           H  
ATOM   1080  HA  LYS A  78       9.444   0.311 -11.667  1.00  0.00           H  
ATOM   1081  HB3 LYS A  78       8.655   2.881 -12.817  1.00  0.00           H  
ATOM   1082  HG3 LYS A  78       7.933   0.496 -14.317  1.00  0.00           H  
ATOM   1083  HD3 LYS A  78       9.924   2.763 -14.520  1.00  0.00           H  
ATOM   1084  HE3 LYS A  78      11.050   0.593 -15.297  1.00  0.00           H  
ATOM   1085  HZ1 LYS A  78       9.416  -0.620 -16.295  1.00  0.00           H  
ATOM   1086  HZ2 LYS A  78       8.710   0.659 -17.025  1.00  0.00           H  
ATOM   1087  HZ3 LYS A  78      10.112   0.058 -17.607  1.00  0.00           H  
ATOM   1088  N   PRO A  79      11.347   2.011 -11.452  1.00  0.00           N  
ATOM   1089  CA  PRO A  79      12.499   2.787 -11.025  1.00  0.00           C  
ATOM   1090  C   PRO A  79      12.402   4.230 -11.524  1.00  0.00           C  
ATOM   1091  O   PRO A  79      12.391   5.167 -10.727  1.00  0.00           O  
ATOM   1092  CB  PRO A  79      13.702   2.044 -11.582  1.00  0.00           C  
ATOM   1093  CG  PRO A  79      13.165   1.147 -12.684  1.00  0.00           C  
ATOM   1094  CD  PRO A  79      11.653   1.091 -12.546  1.00  0.00           C  
ATOM   1095  HA  PRO A  79      12.527   2.844 -10.027  1.00  0.00           H  
ATOM   1096  HB3 PRO A  79      14.193   1.457 -10.804  1.00  0.00           H  
ATOM   1097  HG3 PRO A  79      13.593   0.148 -12.605  1.00  0.00           H  
ATOM   1098  HD3 PRO A  79      11.312   0.081 -12.320  1.00  0.00           H  
ATOM   1099  N   ALA A  80      12.337   4.364 -12.840  1.00  0.00           N  
ATOM   1100  CA  ALA A  80      12.242   5.676 -13.456  1.00  0.00           C  
ATOM   1101  C   ALA A  80      11.739   5.527 -14.892  1.00  0.00           C  
ATOM   1102  O   ALA A  80      11.935   4.486 -15.518  1.00  0.00           O  
ATOM   1103  CB  ALA A  80      13.603   6.373 -13.385  1.00  0.00           C  
ATOM   1104  H   ALA A  80      12.347   3.596 -13.482  1.00  0.00           H  
ATOM   1105  HA  ALA A  80      11.520   6.260 -12.884  1.00  0.00           H  
ATOM   1106  HB1 ALA A  80      13.509   7.296 -12.812  1.00  0.00           H  
ATOM   1107  HB2 ALA A  80      14.322   5.715 -12.898  1.00  0.00           H  
ATOM   1108  HB3 ALA A  80      13.946   6.603 -14.393  1.00  0.00           H  
ATOM   1109  N   LYS A  81      11.097   6.582 -15.373  1.00  0.00           N  
ATOM   1110  CA  LYS A  81      10.564   6.581 -16.725  1.00  0.00           C  
ATOM   1111  C   LYS A  81       9.882   7.923 -17.001  1.00  0.00           C  
ATOM   1112  O   LYS A  81       8.850   7.973 -17.668  1.00  0.00           O  
ATOM   1113  CB  LYS A  81       9.650   5.372 -16.940  1.00  0.00           C  
ATOM   1114  CG  LYS A  81      10.046   4.605 -18.203  1.00  0.00           C  
ATOM   1115  CD  LYS A  81       8.882   3.752 -18.713  1.00  0.00           C  
ATOM   1116  CE  LYS A  81       9.238   3.076 -20.039  1.00  0.00           C  
ATOM   1117  NZ  LYS A  81       9.767   1.714 -19.799  1.00  0.00           N  
ATOM   1118  H   LYS A  81      10.941   7.425 -14.858  1.00  0.00           H  
ATOM   1119  HA  LYS A  81      11.405   6.474 -17.409  1.00  0.00           H  
ATOM   1120  HB3 LYS A  81       8.615   5.703 -17.020  1.00  0.00           H  
ATOM   1121  HG3 LYS A  81      10.903   3.965 -17.990  1.00  0.00           H  
ATOM   1122  HD3 LYS A  81       8.000   4.378 -18.846  1.00  0.00           H  
ATOM   1123  HE3 LYS A  81       9.979   3.672 -20.570  1.00  0.00           H  
ATOM   1124  HZ1 LYS A  81      10.521   1.534 -20.431  1.00  0.00           H  
ATOM   1125  HZ2 LYS A  81      10.096   1.646 -18.858  1.00  0.00           H  
ATOM   1126  HZ3 LYS A  81       9.039   1.044 -19.947  1.00  0.00           H  
ATOM   1127  N   SER A  82      10.486   8.977 -16.471  1.00  0.00           N  
ATOM   1128  CA  SER A  82       9.950  10.316 -16.652  1.00  0.00           C  
ATOM   1129  C   SER A  82       9.110  10.375 -17.929  1.00  0.00           C  
ATOM   1130  O   SER A  82       7.920  10.685 -17.880  1.00  0.00           O  
ATOM   1131  CB  SER A  82      11.071  11.356 -16.706  1.00  0.00           C  
ATOM   1132  OG  SER A  82      10.666  12.543 -17.380  1.00  0.00           O  
ATOM   1133  H   SER A  82      11.325   8.927 -15.930  1.00  0.00           H  
ATOM   1134  HA  SER A  82       9.328  10.498 -15.776  1.00  0.00           H  
ATOM   1135  HB3 SER A  82      11.937  10.928 -17.212  1.00  0.00           H  
ATOM   1136  HG  SER A  82      10.279  13.193 -16.725  1.00  0.00           H  
ATOM   1137  N   ALA A  83       9.762  10.073 -19.043  1.00  0.00           N  
ATOM   1138  CA  ALA A  83       9.088  10.088 -20.331  1.00  0.00           C  
ATOM   1139  C   ALA A  83       8.316   8.781 -20.513  1.00  0.00           C  
ATOM   1140  O   ALA A  83       7.824   8.493 -21.604  1.00  0.00           O  
ATOM   1141  CB  ALA A  83      10.116  10.318 -21.440  1.00  0.00           C  
ATOM   1142  H   ALA A  83      10.729   9.822 -19.074  1.00  0.00           H  
ATOM   1143  HA  ALA A  83       8.384  10.920 -20.328  1.00  0.00           H  
ATOM   1144  HB1 ALA A  83       9.668  10.919 -22.233  1.00  0.00           H  
ATOM   1145  HB2 ALA A  83      10.981  10.842 -21.033  1.00  0.00           H  
ATOM   1146  HB3 ALA A  83      10.432   9.358 -21.848  1.00  0.00           H  
TER    1147      ALA A  83                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -1.279  13.599  -6.365  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.342  12.181  -6.670  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.169  11.934  -8.171  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.131  11.610  -8.866  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.691  11.619  -6.214  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.530  10.213  -5.633  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.314   9.018  -6.703  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.494   8.311  -5.567  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.133  13.999  -6.031  1.00  0.00           H  
ATOM     10  HA  MET A   1      -0.517  11.726  -6.123  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -3.382  11.593  -7.056  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -2.975  10.168  -4.639  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -4.676   7.270  -5.833  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -4.098   8.362  -4.552  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -5.429   8.868  -5.620  1.00  0.00           H  
ATOM     16  N   PHE A   2       0.065  12.097  -8.626  1.00  0.00           N  
ATOM     17  CA  PHE A   2       0.376  11.897 -10.031  1.00  0.00           C  
ATOM     18  C   PHE A   2      -0.184  13.037 -10.884  1.00  0.00           C  
ATOM     19  O   PHE A   2      -1.158  13.682 -10.502  1.00  0.00           O  
ATOM     20  CB  PHE A   2      -0.287  10.585 -10.454  1.00  0.00           C  
ATOM     21  CG  PHE A   2       0.623   9.662 -11.267  1.00  0.00           C  
ATOM     22  CD1 PHE A   2       1.727   9.116 -10.691  1.00  0.00           C  
ATOM     23  CD2 PHE A   2       0.326   9.387 -12.566  1.00  0.00           C  
ATOM     24  CE1 PHE A   2       2.571   8.259 -11.446  1.00  0.00           C  
ATOM     25  CE2 PHE A   2       1.170   8.530 -13.320  1.00  0.00           C  
ATOM     26  CZ  PHE A   2       2.275   7.984 -12.744  1.00  0.00           C  
ATOM     27  H   PHE A   2       0.841  12.361  -8.054  1.00  0.00           H  
ATOM     28  HA  PHE A   2       1.462  11.878 -10.122  1.00  0.00           H  
ATOM     29  HB3 PHE A   2      -1.177  10.812 -11.042  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.965   9.336  -9.651  1.00  0.00           H  
ATOM     31  HD2 PHE A   2      -0.559   9.824 -13.027  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       3.457   7.822 -10.985  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       0.933   8.310 -14.361  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       2.923   7.327 -13.324  1.00  0.00           H  
ATOM     35  N   PRO A   3       0.472  13.253 -12.056  1.00  0.00           N  
ATOM     36  CA  PRO A   3       0.050  14.303 -12.967  1.00  0.00           C  
ATOM     37  C   PRO A   3      -1.223  13.901 -13.715  1.00  0.00           C  
ATOM     38  O   PRO A   3      -2.216  14.627 -13.693  1.00  0.00           O  
ATOM     39  CB  PRO A   3       1.237  14.523 -13.890  1.00  0.00           C  
ATOM     40  CG  PRO A   3       2.100  13.280 -13.764  1.00  0.00           C  
ATOM     41  CD  PRO A   3       1.630  12.508 -12.542  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -0.183  15.132 -12.457  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       1.793  15.417 -13.605  1.00  0.00           H  
ATOM     44  HG3 PRO A   3       3.151  13.552 -13.662  1.00  0.00           H  
ATOM     45  HD3 PRO A   3       2.411  12.451 -11.784  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.153  12.745 -14.360  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -2.286  12.238 -15.112  1.00  0.00           C  
ATOM     48  C   ALA A   4      -3.562  12.935 -14.637  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.242  13.595 -15.420  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -2.361  10.717 -14.960  1.00  0.00           C  
ATOM     51  H   ALA A   4      -0.341  12.162 -14.372  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -2.121  12.478 -16.163  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -2.782  10.282 -15.867  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -1.359  10.319 -14.797  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -2.994  10.468 -14.109  1.00  0.00           H  
ATOM     56  N   MET A   5      -3.849  12.764 -13.354  1.00  0.00           N  
ATOM     57  CA  MET A   5      -5.031  13.369 -12.765  1.00  0.00           C  
ATOM     58  C   MET A   5      -4.672  14.643 -11.999  1.00  0.00           C  
ATOM     59  O   MET A   5      -4.061  14.580 -10.933  1.00  0.00           O  
ATOM     60  CB  MET A   5      -5.694  12.370 -11.812  1.00  0.00           C  
ATOM     61  CG  MET A   5      -7.131  12.071 -12.245  1.00  0.00           C  
ATOM     62  SD  MET A   5      -7.224  10.438 -12.959  1.00  0.00           S  
ATOM     63  CE  MET A   5      -8.702   9.834 -12.160  1.00  0.00           C  
ATOM     64  H   MET A   5      -3.290  12.225 -12.724  1.00  0.00           H  
ATOM     65  HA  MET A   5      -5.685  13.611 -13.602  1.00  0.00           H  
ATOM     66  HB3 MET A   5      -5.691  12.773 -10.800  1.00  0.00           H  
ATOM     67  HG3 MET A   5      -7.463  12.813 -12.970  1.00  0.00           H  
ATOM     68  HE1 MET A   5      -8.429   9.294 -11.252  1.00  0.00           H  
ATOM     69  HE2 MET A   5      -9.345  10.676 -11.902  1.00  0.00           H  
ATOM     70  HE3 MET A   5      -9.233   9.164 -12.835  1.00  0.00           H  
ATOM     71  N   PRO A   6      -5.075  15.801 -12.588  1.00  0.00           N  
ATOM     72  CA  PRO A   6      -4.802  17.088 -11.973  1.00  0.00           C  
ATOM     73  C   PRO A   6      -5.727  17.333 -10.779  1.00  0.00           C  
ATOM     74  O   PRO A   6      -6.577  18.220 -10.819  1.00  0.00           O  
ATOM     75  CB  PRO A   6      -4.990  18.105 -13.088  1.00  0.00           C  
ATOM     76  CG  PRO A   6      -5.808  17.402 -14.159  1.00  0.00           C  
ATOM     77  CD  PRO A   6      -5.799  15.913 -13.851  1.00  0.00           C  
ATOM     78  HA  PRO A   6      -3.871  17.108 -11.606  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      -4.028  18.433 -13.484  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -5.388  17.590 -15.146  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -5.307  15.348 -14.642  1.00  0.00           H  
ATOM     82  N   LEU A   7      -5.528  16.530  -9.744  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -6.333  16.649  -8.540  1.00  0.00           C  
ATOM     84  C   LEU A   7      -5.455  16.386  -7.315  1.00  0.00           C  
ATOM     85  O   LEU A   7      -4.260  16.128  -7.449  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -7.559  15.736  -8.623  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -8.919  16.431  -8.535  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -9.029  17.261  -7.254  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -9.190  17.268  -9.786  1.00  0.00           C  
ATOM     90  H   LEU A   7      -4.834  15.811  -9.718  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -6.698  17.675  -8.490  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -7.495  15.002  -7.821  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -9.692  15.664  -8.487  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -8.211  17.981  -7.217  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -9.981  17.792  -7.245  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -8.972  16.602  -6.388  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -9.168  18.327  -9.526  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -8.425  17.062 -10.534  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -10.171  17.014 -10.189  1.00  0.00           H  
ATOM    100  N   SER A   8      -6.081  16.464  -6.150  1.00  0.00           N  
ATOM    101  CA  SER A   8      -5.370  16.239  -4.903  1.00  0.00           C  
ATOM    102  C   SER A   8      -6.366  15.952  -3.778  1.00  0.00           C  
ATOM    103  O   SER A   8      -6.359  16.627  -2.750  1.00  0.00           O  
ATOM    104  CB  SER A   8      -4.494  17.440  -4.543  1.00  0.00           C  
ATOM    105  OG  SER A   8      -4.051  18.144  -5.700  1.00  0.00           O  
ATOM    106  H   SER A   8      -7.053  16.676  -6.051  1.00  0.00           H  
ATOM    107  HA  SER A   8      -4.737  15.369  -5.084  1.00  0.00           H  
ATOM    108  HB3 SER A   8      -3.630  17.100  -3.972  1.00  0.00           H  
ATOM    109  HG  SER A   8      -4.837  18.508  -6.200  1.00  0.00           H  
ATOM    110  N   SER A   9      -7.200  14.949  -4.010  1.00  0.00           N  
ATOM    111  CA  SER A   9      -8.200  14.564  -3.029  1.00  0.00           C  
ATOM    112  C   SER A   9      -7.921  13.147  -2.523  1.00  0.00           C  
ATOM    113  O   SER A   9      -7.919  12.195  -3.302  1.00  0.00           O  
ATOM    114  CB  SER A   9      -9.610  14.649  -3.617  1.00  0.00           C  
ATOM    115  OG  SER A   9     -10.239  15.893  -3.319  1.00  0.00           O  
ATOM    116  H   SER A   9      -7.200  14.403  -4.849  1.00  0.00           H  
ATOM    117  HA  SER A   9      -8.102  15.286  -2.218  1.00  0.00           H  
ATOM    118  HB3 SER A   9     -10.217  13.833  -3.224  1.00  0.00           H  
ATOM    119  HG  SER A   9     -10.388  16.411  -4.161  1.00  0.00           H  
ATOM    120  N   LEU A  10      -7.689  13.052  -1.222  1.00  0.00           N  
ATOM    121  CA  LEU A  10      -7.409  11.768  -0.604  1.00  0.00           C  
ATOM    122  C   LEU A  10      -5.906  11.491  -0.671  1.00  0.00           C  
ATOM    123  O   LEU A  10      -5.481  10.338  -0.634  1.00  0.00           O  
ATOM    124  CB  LEU A  10      -8.266  10.669  -1.237  1.00  0.00           C  
ATOM    125  CG  LEU A  10      -8.842   9.630  -0.275  1.00  0.00           C  
ATOM    126  CD1 LEU A  10     -10.164   9.068  -0.802  1.00  0.00           C  
ATOM    127  CD2 LEU A  10      -7.824   8.524   0.011  1.00  0.00           C  
ATOM    128  H   LEU A  10      -7.693  13.831  -0.595  1.00  0.00           H  
ATOM    129  HA  LEU A  10      -7.700  11.839   0.444  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      -7.663  10.152  -1.983  1.00  0.00           H  
ATOM    131  HG  LEU A  10      -9.057  10.122   0.673  1.00  0.00           H  
ATOM    132 HD11 LEU A  10     -10.804   9.888  -1.128  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      -9.967   8.405  -1.644  1.00  0.00           H  
ATOM    134 HD13 LEU A  10     -10.664   8.510  -0.010  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      -7.639   7.954  -0.899  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      -6.891   8.970   0.356  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      -8.216   7.860   0.783  1.00  0.00           H  
ATOM    138  N   PHE A  11      -5.142  12.570  -0.770  1.00  0.00           N  
ATOM    139  CA  PHE A  11      -3.695  12.458  -0.842  1.00  0.00           C  
ATOM    140  C   PHE A  11      -3.028  13.813  -0.599  1.00  0.00           C  
ATOM    141  O   PHE A  11      -1.914  14.053  -1.064  1.00  0.00           O  
ATOM    142  CB  PHE A  11      -3.355  11.981  -2.256  1.00  0.00           C  
ATOM    143  CG  PHE A  11      -1.870  11.684  -2.471  1.00  0.00           C  
ATOM    144  CD1 PHE A  11      -1.364  10.466  -2.136  1.00  0.00           C  
ATOM    145  CD2 PHE A  11      -1.054  12.637  -2.996  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       0.014  10.190  -2.336  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       0.325  12.362  -3.195  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       0.830  11.144  -2.861  1.00  0.00           C  
ATOM    149  H   PHE A  11      -5.496  13.504  -0.799  1.00  0.00           H  
ATOM    150  HA  PHE A  11      -3.386  11.758  -0.067  1.00  0.00           H  
ATOM    151  HB3 PHE A  11      -3.670  12.742  -2.971  1.00  0.00           H  
ATOM    152  HD1 PHE A  11      -2.018   9.702  -1.715  1.00  0.00           H  
ATOM    153  HD2 PHE A  11      -1.459  13.613  -3.263  1.00  0.00           H  
ATOM    154  HE1 PHE A  11       0.419   9.214  -2.069  1.00  0.00           H  
ATOM    155  HE2 PHE A  11       0.978  13.126  -3.616  1.00  0.00           H  
ATOM    156  HZ  PHE A  11       1.887  10.931  -3.015  1.00  0.00           H  
ATOM    157  N   VAL A  12      -3.737  14.664   0.129  1.00  0.00           N  
ATOM    158  CA  VAL A  12      -3.227  15.989   0.438  1.00  0.00           C  
ATOM    159  C   VAL A  12      -1.977  15.857   1.312  1.00  0.00           C  
ATOM    160  O   VAL A  12      -2.074  15.810   2.537  1.00  0.00           O  
ATOM    161  CB  VAL A  12      -4.324  16.833   1.090  1.00  0.00           C  
ATOM    162  CG1 VAL A  12      -3.775  17.629   2.274  1.00  0.00           C  
ATOM    163  CG2 VAL A  12      -4.984  17.759   0.065  1.00  0.00           C  
ATOM    164  H   VAL A  12      -4.642  14.462   0.502  1.00  0.00           H  
ATOM    165  HA  VAL A  12      -2.949  16.463  -0.503  1.00  0.00           H  
ATOM    166  HB  VAL A  12      -5.089  16.154   1.468  1.00  0.00           H  
ATOM    167 HG11 VAL A  12      -2.755  17.948   2.055  1.00  0.00           H  
ATOM    168 HG12 VAL A  12      -4.401  18.505   2.445  1.00  0.00           H  
ATOM    169 HG13 VAL A  12      -3.775  17.001   3.166  1.00  0.00           H  
ATOM    170 HG21 VAL A  12      -5.191  18.723   0.528  1.00  0.00           H  
ATOM    171 HG22 VAL A  12      -4.313  17.899  -0.782  1.00  0.00           H  
ATOM    172 HG23 VAL A  12      -5.917  17.313  -0.280  1.00  0.00           H  
ATOM    173  N   ASN A  13      -0.833  15.804   0.647  1.00  0.00           N  
ATOM    174  CA  ASN A  13       0.434  15.680   1.346  1.00  0.00           C  
ATOM    175  C   ASN A  13       0.771  17.010   2.023  1.00  0.00           C  
ATOM    176  O   ASN A  13       1.311  17.028   3.129  1.00  0.00           O  
ATOM    177  CB  ASN A  13       1.569  15.344   0.377  1.00  0.00           C  
ATOM    178  CG  ASN A  13       2.618  14.453   1.046  1.00  0.00           C  
ATOM    179  OD1 ASN A  13       2.996  14.649   2.190  1.00  0.00           O  
ATOM    180  ND2 ASN A  13       3.064  13.468   0.273  1.00  0.00           N  
ATOM    181  H   ASN A  13      -0.763  15.845  -0.351  1.00  0.00           H  
ATOM    182  HA  ASN A  13       0.288  14.872   2.063  1.00  0.00           H  
ATOM    183  HB3 ASN A  13       2.037  16.263   0.027  1.00  0.00           H  
ATOM    184 HD21 ASN A  13       2.711  13.362  -0.656  1.00  0.00           H  
ATOM    185 HD22 ASN A  13       3.752  12.831   0.622  1.00  0.00           H  
ATOM    186  N   GLY A  14       0.438  18.090   1.333  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.698  19.422   1.854  1.00  0.00           C  
ATOM    188  C   GLY A  14       0.229  19.543   3.306  1.00  0.00           C  
ATOM    189  O   GLY A  14       0.927  19.117   4.225  1.00  0.00           O  
ATOM    190  H   GLY A  14      -0.001  18.066   0.435  1.00  0.00           H  
ATOM    191  HA2 GLY A  14       1.764  19.638   1.793  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       0.187  20.162   1.240  1.00  0.00           H  
ATOM    193  N   PRO A  15      -0.979  20.143   3.471  1.00  0.00           N  
ATOM    194  CA  PRO A  15      -1.550  20.326   4.795  1.00  0.00           C  
ATOM    195  C   PRO A  15      -2.090  19.006   5.347  1.00  0.00           C  
ATOM    196  O   PRO A  15      -2.610  18.181   4.596  1.00  0.00           O  
ATOM    197  CB  PRO A  15      -2.628  21.382   4.616  1.00  0.00           C  
ATOM    198  CG  PRO A  15      -2.940  21.412   3.129  1.00  0.00           C  
ATOM    199  CD  PRO A  15      -1.834  20.661   2.406  1.00  0.00           C  
ATOM    200  HA  PRO A  15      -0.843  20.623   5.438  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -2.284  22.356   4.963  1.00  0.00           H  
ATOM    202  HG3 PRO A  15      -2.999  22.440   2.772  1.00  0.00           H  
ATOM    203  HD3 PRO A  15      -1.279  21.319   1.738  1.00  0.00           H  
ATOM    204  N   ARG A  16      -1.948  18.846   6.654  1.00  0.00           N  
ATOM    205  CA  ARG A  16      -2.417  17.639   7.316  1.00  0.00           C  
ATOM    206  C   ARG A  16      -3.868  17.810   7.767  1.00  0.00           C  
ATOM    207  O   ARG A  16      -4.247  17.344   8.840  1.00  0.00           O  
ATOM    208  CB  ARG A  16      -1.549  17.305   8.531  1.00  0.00           C  
ATOM    209  CG  ARG A  16      -0.328  16.476   8.122  1.00  0.00           C  
ATOM    210  CD  ARG A  16       0.966  17.263   8.340  1.00  0.00           C  
ATOM    211  NE  ARG A  16       1.179  18.210   7.223  1.00  0.00           N  
ATOM    212  CZ  ARG A  16       2.079  19.201   7.239  1.00  0.00           C  
ATOM    213  NH1 ARG A  16       2.856  19.383   8.316  1.00  0.00           N  
ATOM    214  NH2 ARG A  16       2.203  20.012   6.180  1.00  0.00           N  
ATOM    215  H   ARG A  16      -1.524  19.520   7.258  1.00  0.00           H  
ATOM    216  HA  ARG A  16      -2.329  16.856   6.562  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -2.137  16.753   9.263  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -0.412  16.192   7.073  1.00  0.00           H  
ATOM    219  HD3 ARG A  16       1.810  16.576   8.412  1.00  0.00           H  
ATOM    220  HE  ARG A  16       0.615  18.102   6.404  1.00  0.00           H  
ATOM    221 HH11 ARG A  16       2.764  18.777   9.107  1.00  0.00           H  
ATOM    222 HH12 ARG A  16       3.528  20.123   8.329  1.00  0.00           H  
ATOM    223 HH21 ARG A  16       1.622  19.877   5.377  1.00  0.00           H  
ATOM    224 HH22 ARG A  16       2.874  20.753   6.193  1.00  0.00           H  
ATOM    225  N   THR A  17      -4.641  18.479   6.923  1.00  0.00           N  
ATOM    226  CA  THR A  17      -6.043  18.717   7.222  1.00  0.00           C  
ATOM    227  C   THR A  17      -6.926  17.722   6.467  1.00  0.00           C  
ATOM    228  O   THR A  17      -8.137  17.678   6.675  1.00  0.00           O  
ATOM    229  CB  THR A  17      -6.356  20.178   6.892  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -7.432  20.509   7.765  1.00  0.00           O  
ATOM    231  CG2 THR A  17      -6.946  20.348   5.491  1.00  0.00           C  
ATOM    232  H   THR A  17      -4.325  18.855   6.053  1.00  0.00           H  
ATOM    233  HA  THR A  17      -6.202  18.542   8.286  1.00  0.00           H  
ATOM    234  HB  THR A  17      -5.472  20.804   7.021  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -8.240  19.969   7.532  1.00  0.00           H  
ATOM    236 HG21 THR A  17      -7.138  21.404   5.303  1.00  0.00           H  
ATOM    237 HG22 THR A  17      -6.241  19.970   4.751  1.00  0.00           H  
ATOM    238 HG23 THR A  17      -7.881  19.791   5.420  1.00  0.00           H  
ATOM    239  N   LEU A  18      -6.284  16.946   5.605  1.00  0.00           N  
ATOM    240  CA  LEU A  18      -6.996  15.954   4.818  1.00  0.00           C  
ATOM    241  C   LEU A  18      -7.118  14.661   5.625  1.00  0.00           C  
ATOM    242  O   LEU A  18      -7.365  14.697   6.829  1.00  0.00           O  
ATOM    243  CB  LEU A  18      -6.322  15.768   3.456  1.00  0.00           C  
ATOM    244  CG  LEU A  18      -7.259  15.493   2.277  1.00  0.00           C  
ATOM    245  CD1 LEU A  18      -8.384  14.537   2.682  1.00  0.00           C  
ATOM    246  CD2 LEU A  18      -7.799  16.799   1.691  1.00  0.00           C  
ATOM    247  H   LEU A  18      -5.298  16.988   5.442  1.00  0.00           H  
ATOM    248  HA  LEU A  18      -7.998  16.341   4.632  1.00  0.00           H  
ATOM    249  HB3 LEU A  18      -5.615  14.941   3.532  1.00  0.00           H  
ATOM    250  HG  LEU A  18      -6.685  15.001   1.493  1.00  0.00           H  
ATOM    251 HD11 LEU A  18      -8.629  14.689   3.732  1.00  0.00           H  
ATOM    252 HD12 LEU A  18      -9.265  14.734   2.070  1.00  0.00           H  
ATOM    253 HD13 LEU A  18      -8.058  13.508   2.530  1.00  0.00           H  
ATOM    254 HD21 LEU A  18      -8.756  17.037   2.156  1.00  0.00           H  
ATOM    255 HD22 LEU A  18      -7.090  17.604   1.883  1.00  0.00           H  
ATOM    256 HD23 LEU A  18      -7.938  16.684   0.615  1.00  0.00           H  
ATOM    257  N   CYS A  19      -6.939  13.546   4.930  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -7.026  12.244   5.567  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.637  11.870   6.089  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.380  10.710   6.405  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.582  11.183   4.614  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -8.905  10.135   5.320  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.739  13.525   3.950  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -7.735  12.344   6.389  1.00  0.00           H  
ATOM    265  HB3 CYS A  19      -6.763  10.542   4.290  1.00  0.00           H  
ATOM    266  N   GLY A  20      -4.778  12.876   6.162  1.00  0.00           N  
ATOM    267  CA  GLY A  20      -3.421  12.667   6.640  1.00  0.00           C  
ATOM    268  C   GLY A  20      -2.452  12.477   5.472  1.00  0.00           C  
ATOM    269  O   GLY A  20      -2.777  11.807   4.493  1.00  0.00           O  
ATOM    270  H   GLY A  20      -4.994  13.817   5.902  1.00  0.00           H  
ATOM    271  HA2 GLY A  20      -3.109  13.521   7.241  1.00  0.00           H  
ATOM    272  HA3 GLY A  20      -3.392  11.793   7.288  1.00  0.00           H  
ATOM    273  N   ALA A  21      -1.280  13.079   5.613  1.00  0.00           N  
ATOM    274  CA  ALA A  21      -0.261  12.984   4.581  1.00  0.00           C  
ATOM    275  C   ALA A  21       0.741  11.891   4.959  1.00  0.00           C  
ATOM    276  O   ALA A  21       1.696  11.639   4.226  1.00  0.00           O  
ATOM    277  CB  ALA A  21       0.406  14.348   4.395  1.00  0.00           C  
ATOM    278  H   ALA A  21      -1.023  13.622   6.412  1.00  0.00           H  
ATOM    279  HA  ALA A  21      -0.756  12.705   3.650  1.00  0.00           H  
ATOM    280  HB1 ALA A  21      -0.314  15.050   3.978  1.00  0.00           H  
ATOM    281  HB2 ALA A  21       0.756  14.716   5.360  1.00  0.00           H  
ATOM    282  HB3 ALA A  21       1.253  14.248   3.717  1.00  0.00           H  
ATOM    283  N   GLU A  22       0.488  11.271   6.103  1.00  0.00           N  
ATOM    284  CA  GLU A  22       1.356  10.212   6.587  1.00  0.00           C  
ATOM    285  C   GLU A  22       1.190   8.955   5.729  1.00  0.00           C  
ATOM    286  O   GLU A  22       2.168   8.420   5.210  1.00  0.00           O  
ATOM    287  CB  GLU A  22       1.082   9.909   8.061  1.00  0.00           C  
ATOM    288  CG  GLU A  22       2.275   9.203   8.708  1.00  0.00           C  
ATOM    289  CD  GLU A  22       2.013   8.927  10.190  1.00  0.00           C  
ATOM    290  OE1 GLU A  22       1.509   9.854  10.859  1.00  0.00           O  
ATOM    291  OE2 GLU A  22       2.321   7.794  10.619  1.00  0.00           O  
ATOM    292  H   GLU A  22      -0.291  11.482   6.693  1.00  0.00           H  
ATOM    293  HA  GLU A  22       2.370  10.598   6.484  1.00  0.00           H  
ATOM    294  HB3 GLU A  22       0.194   9.282   8.150  1.00  0.00           H  
ATOM    295  HG3 GLU A  22       3.168   9.820   8.602  1.00  0.00           H  
ATOM    296  N   LEU A  23      -0.057   8.522   5.608  1.00  0.00           N  
ATOM    297  CA  LEU A  23      -0.363   7.339   4.821  1.00  0.00           C  
ATOM    298  C   LEU A  23       0.699   7.164   3.734  1.00  0.00           C  
ATOM    299  O   LEU A  23       1.183   6.057   3.506  1.00  0.00           O  
ATOM    300  CB  LEU A  23      -1.792   7.413   4.280  1.00  0.00           C  
ATOM    301  CG  LEU A  23      -2.391   8.814   4.152  1.00  0.00           C  
ATOM    302  CD1 LEU A  23      -2.886   9.324   5.508  1.00  0.00           C  
ATOM    303  CD2 LEU A  23      -1.395   9.779   3.506  1.00  0.00           C  
ATOM    304  H   LEU A  23      -0.846   8.964   6.033  1.00  0.00           H  
ATOM    305  HA  LEU A  23      -0.317   6.481   5.491  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      -2.437   6.822   4.929  1.00  0.00           H  
ATOM    307  HG  LEU A  23      -3.257   8.758   3.493  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      -2.806   8.527   6.246  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      -2.278  10.173   5.820  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      -3.927   9.635   5.420  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      -0.668  10.105   4.252  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      -0.875   9.275   2.691  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      -1.928  10.646   3.117  1.00  0.00           H  
ATOM    314  N   VAL A  24       1.030   8.274   3.092  1.00  0.00           N  
ATOM    315  CA  VAL A  24       2.026   8.258   2.034  1.00  0.00           C  
ATOM    316  C   VAL A  24       3.423   8.313   2.654  1.00  0.00           C  
ATOM    317  O   VAL A  24       4.302   7.536   2.283  1.00  0.00           O  
ATOM    318  CB  VAL A  24       1.762   9.400   1.049  1.00  0.00           C  
ATOM    319  CG1 VAL A  24       1.158  10.611   1.763  1.00  0.00           C  
ATOM    320  CG2 VAL A  24       3.042   9.787   0.304  1.00  0.00           C  
ATOM    321  H   VAL A  24       0.631   9.172   3.282  1.00  0.00           H  
ATOM    322  HA  VAL A  24       1.917   7.317   1.494  1.00  0.00           H  
ATOM    323  HB  VAL A  24       1.039   9.049   0.314  1.00  0.00           H  
ATOM    324 HG11 VAL A  24       1.460  10.604   2.810  1.00  0.00           H  
ATOM    325 HG12 VAL A  24       1.511  11.526   1.289  1.00  0.00           H  
ATOM    326 HG13 VAL A  24       0.071  10.564   1.700  1.00  0.00           H  
ATOM    327 HG21 VAL A  24       3.252  10.843   0.466  1.00  0.00           H  
ATOM    328 HG22 VAL A  24       3.874   9.189   0.676  1.00  0.00           H  
ATOM    329 HG23 VAL A  24       2.910   9.601  -0.762  1.00  0.00           H  
ATOM    330  N   ASP A  25       3.585   9.239   3.588  1.00  0.00           N  
ATOM    331  CA  ASP A  25       4.862   9.405   4.263  1.00  0.00           C  
ATOM    332  C   ASP A  25       5.140   8.175   5.127  1.00  0.00           C  
ATOM    333  O   ASP A  25       6.250   8.002   5.629  1.00  0.00           O  
ATOM    334  CB  ASP A  25       4.844  10.631   5.177  1.00  0.00           C  
ATOM    335  CG  ASP A  25       6.012  11.600   4.982  1.00  0.00           C  
ATOM    336  OD1 ASP A  25       7.107  11.280   5.494  1.00  0.00           O  
ATOM    337  OD2 ASP A  25       5.784  12.640   4.326  1.00  0.00           O  
ATOM    338  H   ASP A  25       2.866   9.868   3.883  1.00  0.00           H  
ATOM    339  HA  ASP A  25       5.594   9.530   3.465  1.00  0.00           H  
ATOM    340  HB3 ASP A  25       4.841  10.293   6.213  1.00  0.00           H  
ATOM    341  N   ALA A  26       4.114   7.349   5.275  1.00  0.00           N  
ATOM    342  CA  ALA A  26       4.235   6.140   6.070  1.00  0.00           C  
ATOM    343  C   ALA A  26       4.895   5.045   5.229  1.00  0.00           C  
ATOM    344  O   ALA A  26       5.912   4.481   5.627  1.00  0.00           O  
ATOM    345  CB  ALA A  26       2.854   5.727   6.585  1.00  0.00           C  
ATOM    346  H   ALA A  26       3.215   7.497   4.864  1.00  0.00           H  
ATOM    347  HA  ALA A  26       4.873   6.366   6.924  1.00  0.00           H  
ATOM    348  HB1 ALA A  26       2.959   5.235   7.552  1.00  0.00           H  
ATOM    349  HB2 ALA A  26       2.227   6.612   6.693  1.00  0.00           H  
ATOM    350  HB3 ALA A  26       2.393   5.039   5.875  1.00  0.00           H  
ATOM    351  N   LEU A  27       4.288   4.779   4.082  1.00  0.00           N  
ATOM    352  CA  LEU A  27       4.805   3.762   3.181  1.00  0.00           C  
ATOM    353  C   LEU A  27       6.302   3.989   2.967  1.00  0.00           C  
ATOM    354  O   LEU A  27       7.091   3.047   3.018  1.00  0.00           O  
ATOM    355  CB  LEU A  27       3.995   3.735   1.883  1.00  0.00           C  
ATOM    356  CG  LEU A  27       2.508   3.403   2.026  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       1.642   4.454   1.331  1.00  0.00           C  
ATOM    358  CD2 LEU A  27       2.210   1.989   1.522  1.00  0.00           C  
ATOM    359  H   LEU A  27       3.460   5.243   3.766  1.00  0.00           H  
ATOM    360  HA  LEU A  27       4.668   2.796   3.666  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       4.447   3.005   1.212  1.00  0.00           H  
ATOM    362  HG  LEU A  27       2.254   3.427   3.086  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       2.144   5.422   1.369  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       1.485   4.167   0.291  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       0.679   4.526   1.838  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       2.189   1.990   0.432  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       2.987   1.309   1.870  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       1.243   1.664   1.905  1.00  0.00           H  
ATOM    369  N   GLN A  28       6.649   5.247   2.730  1.00  0.00           N  
ATOM    370  CA  GLN A  28       8.038   5.610   2.508  1.00  0.00           C  
ATOM    371  C   GLN A  28       8.770   5.755   3.845  1.00  0.00           C  
ATOM    372  O   GLN A  28       9.998   5.714   3.892  1.00  0.00           O  
ATOM    373  CB  GLN A  28       8.144   6.894   1.683  1.00  0.00           C  
ATOM    374  CG  GLN A  28       9.349   6.843   0.741  1.00  0.00           C  
ATOM    375  CD  GLN A  28       8.966   6.227  -0.606  1.00  0.00           C  
ATOM    376  OE1 GLN A  28       8.517   6.899  -1.520  1.00  0.00           O  
ATOM    377  NE2 GLN A  28       9.168   4.915  -0.678  1.00  0.00           N  
ATOM    378  H   GLN A  28       6.001   6.007   2.690  1.00  0.00           H  
ATOM    379  HA  GLN A  28       8.467   4.784   1.940  1.00  0.00           H  
ATOM    380  HB3 GLN A  28       8.234   7.752   2.349  1.00  0.00           H  
ATOM    381  HG3 GLN A  28      10.147   6.259   1.198  1.00  0.00           H  
ATOM    382 HE21 GLN A  28       9.539   4.422   0.109  1.00  0.00           H  
ATOM    383 HE22 GLN A  28       8.948   4.420  -1.519  1.00  0.00           H  
ATOM    384  N   PHE A  29       7.983   5.923   4.897  1.00  0.00           N  
ATOM    385  CA  PHE A  29       8.541   6.075   6.231  1.00  0.00           C  
ATOM    386  C   PHE A  29       9.382   4.856   6.616  1.00  0.00           C  
ATOM    387  O   PHE A  29      10.405   4.989   7.285  1.00  0.00           O  
ATOM    388  CB  PHE A  29       7.360   6.190   7.198  1.00  0.00           C  
ATOM    389  CG  PHE A  29       7.639   5.621   8.591  1.00  0.00           C  
ATOM    390  CD1 PHE A  29       8.843   5.834   9.185  1.00  0.00           C  
ATOM    391  CD2 PHE A  29       6.681   4.900   9.233  1.00  0.00           C  
ATOM    392  CE1 PHE A  29       9.101   5.304  10.477  1.00  0.00           C  
ATOM    393  CE2 PHE A  29       6.940   4.370  10.526  1.00  0.00           C  
ATOM    394  CZ  PHE A  29       8.144   4.584  11.120  1.00  0.00           C  
ATOM    395  H   PHE A  29       6.985   5.955   4.851  1.00  0.00           H  
ATOM    396  HA  PHE A  29       9.174   6.961   6.218  1.00  0.00           H  
ATOM    397  HB3 PHE A  29       6.501   5.675   6.771  1.00  0.00           H  
ATOM    398  HD1 PHE A  29       9.610   6.412   8.669  1.00  0.00           H  
ATOM    399  HD2 PHE A  29       5.716   4.728   8.757  1.00  0.00           H  
ATOM    400  HE1 PHE A  29      10.067   5.476  10.953  1.00  0.00           H  
ATOM    401  HE2 PHE A  29       6.172   3.793  11.041  1.00  0.00           H  
ATOM    402  HZ  PHE A  29       8.341   4.178  12.112  1.00  0.00           H  
ATOM    403  N   VAL A  30       8.919   3.694   6.176  1.00  0.00           N  
ATOM    404  CA  VAL A  30       9.615   2.453   6.467  1.00  0.00           C  
ATOM    405  C   VAL A  30      10.492   2.074   5.271  1.00  0.00           C  
ATOM    406  O   VAL A  30      11.505   1.394   5.430  1.00  0.00           O  
ATOM    407  CB  VAL A  30       8.609   1.363   6.839  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       9.277   0.254   7.655  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       7.414   1.953   7.591  1.00  0.00           C  
ATOM    410  H   VAL A  30       8.085   3.595   5.632  1.00  0.00           H  
ATOM    411  HA  VAL A  30      10.256   2.629   7.329  1.00  0.00           H  
ATOM    412  HB  VAL A  30       8.237   0.919   5.914  1.00  0.00           H  
ATOM    413 HG11 VAL A  30      10.244   0.604   8.019  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.643  -0.005   8.502  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       9.423  -0.623   7.026  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       6.847   1.149   8.060  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       7.771   2.641   8.355  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       6.773   2.488   6.890  1.00  0.00           H  
ATOM    419  N   CYS A  31      10.071   2.530   4.101  1.00  0.00           N  
ATOM    420  CA  CYS A  31      10.805   2.248   2.880  1.00  0.00           C  
ATOM    421  C   CYS A  31      11.759   3.413   2.612  1.00  0.00           C  
ATOM    422  O   CYS A  31      12.781   3.244   1.947  1.00  0.00           O  
ATOM    423  CB  CYS A  31       9.864   1.998   1.699  1.00  0.00           C  
ATOM    424  SG  CYS A  31       9.980   0.326   0.965  1.00  0.00           S  
ATOM    425  H   CYS A  31       9.247   3.083   3.980  1.00  0.00           H  
ATOM    426  HA  CYS A  31      11.360   1.325   3.053  1.00  0.00           H  
ATOM    427  HB3 CYS A  31      10.074   2.735   0.923  1.00  0.00           H  
ATOM    428  N   GLY A  32      11.393   4.570   3.144  1.00  0.00           N  
ATOM    429  CA  GLY A  32      12.204   5.764   2.971  1.00  0.00           C  
ATOM    430  C   GLY A  32      11.416   7.021   3.340  1.00  0.00           C  
ATOM    431  O   GLY A  32      10.490   7.409   2.628  1.00  0.00           O  
ATOM    432  H   GLY A  32      10.562   4.699   3.684  1.00  0.00           H  
ATOM    433  HA2 GLY A  32      13.097   5.694   3.593  1.00  0.00           H  
ATOM    434  HA3 GLY A  32      12.541   5.832   1.937  1.00  0.00           H  
ATOM    435  N   ASP A  33      11.810   7.623   4.453  1.00  0.00           N  
ATOM    436  CA  ASP A  33      11.151   8.828   4.925  1.00  0.00           C  
ATOM    437  C   ASP A  33      11.193   9.892   3.826  1.00  0.00           C  
ATOM    438  O   ASP A  33      11.308  11.082   4.113  1.00  0.00           O  
ATOM    439  CB  ASP A  33      11.857   9.395   6.158  1.00  0.00           C  
ATOM    440  CG  ASP A  33      11.477   8.730   7.483  1.00  0.00           C  
ATOM    441  OD1 ASP A  33      11.963   7.601   7.711  1.00  0.00           O  
ATOM    442  OD2 ASP A  33      10.709   9.365   8.238  1.00  0.00           O  
ATOM    443  H   ASP A  33      12.563   7.301   5.026  1.00  0.00           H  
ATOM    444  HA  ASP A  33      10.134   8.522   5.169  1.00  0.00           H  
ATOM    445  HB3 ASP A  33      11.636  10.460   6.228  1.00  0.00           H  
ATOM    446  N   ARG A  34      11.099   9.424   2.590  1.00  0.00           N  
ATOM    447  CA  ARG A  34      11.125  10.320   1.446  1.00  0.00           C  
ATOM    448  C   ARG A  34       9.710  10.530   0.904  1.00  0.00           C  
ATOM    449  O   ARG A  34       9.499  11.352   0.013  1.00  0.00           O  
ATOM    450  CB  ARG A  34      12.015   9.765   0.332  1.00  0.00           C  
ATOM    451  CG  ARG A  34      13.307   9.176   0.903  1.00  0.00           C  
ATOM    452  CD  ARG A  34      14.534   9.871   0.310  1.00  0.00           C  
ATOM    453  NE  ARG A  34      14.991  10.951   1.213  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      15.548  10.741   2.413  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      15.722   9.491   2.862  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      15.933  11.782   3.165  1.00  0.00           N  
ATOM    457  H   ARG A  34      11.006   8.454   2.365  1.00  0.00           H  
ATOM    458  HA  ARG A  34      11.540  11.252   1.832  1.00  0.00           H  
ATOM    459  HB3 ARG A  34      12.254  10.558  -0.376  1.00  0.00           H  
ATOM    460  HG3 ARG A  34      13.350   8.108   0.690  1.00  0.00           H  
ATOM    461  HD3 ARG A  34      14.291  10.283  -0.669  1.00  0.00           H  
ATOM    462  HE  ARG A  34      14.876  11.897   0.908  1.00  0.00           H  
ATOM    463 HH11 ARG A  34      15.435   8.714   2.301  1.00  0.00           H  
ATOM    464 HH12 ARG A  34      16.138   9.334   3.758  1.00  0.00           H  
ATOM    465 HH21 ARG A  34      15.803  12.716   2.831  1.00  0.00           H  
ATOM    466 HH22 ARG A  34      16.349  11.625   4.060  1.00  0.00           H  
ATOM    467  N   GLY A  35       8.779   9.772   1.463  1.00  0.00           N  
ATOM    468  CA  GLY A  35       7.389   9.865   1.047  1.00  0.00           C  
ATOM    469  C   GLY A  35       7.105   8.922  -0.124  1.00  0.00           C  
ATOM    470  O   GLY A  35       7.736   9.022  -1.175  1.00  0.00           O  
ATOM    471  H   GLY A  35       8.959   9.106   2.187  1.00  0.00           H  
ATOM    472  HA2 GLY A  35       6.737   9.619   1.884  1.00  0.00           H  
ATOM    473  HA3 GLY A  35       7.161  10.891   0.756  1.00  0.00           H  
ATOM    474  N   PHE A  36       6.152   8.027   0.097  1.00  0.00           N  
ATOM    475  CA  PHE A  36       5.776   7.067  -0.926  1.00  0.00           C  
ATOM    476  C   PHE A  36       4.311   7.245  -1.333  1.00  0.00           C  
ATOM    477  O   PHE A  36       3.444   7.432  -0.480  1.00  0.00           O  
ATOM    478  CB  PHE A  36       5.959   5.674  -0.321  1.00  0.00           C  
ATOM    479  CG  PHE A  36       5.193   4.571  -1.055  1.00  0.00           C  
ATOM    480  CD1 PHE A  36       3.851   4.442  -0.876  1.00  0.00           C  
ATOM    481  CD2 PHE A  36       5.853   3.720  -1.884  1.00  0.00           C  
ATOM    482  CE1 PHE A  36       3.139   3.418  -1.556  1.00  0.00           C  
ATOM    483  CE2 PHE A  36       5.141   2.697  -2.565  1.00  0.00           C  
ATOM    484  CZ  PHE A  36       3.800   2.567  -2.386  1.00  0.00           C  
ATOM    485  H   PHE A  36       5.643   7.953   0.955  1.00  0.00           H  
ATOM    486  HA  PHE A  36       6.415   7.247  -1.790  1.00  0.00           H  
ATOM    487  HB3 PHE A  36       5.637   5.695   0.720  1.00  0.00           H  
ATOM    488  HD1 PHE A  36       3.321   5.124  -0.211  1.00  0.00           H  
ATOM    489  HD2 PHE A  36       6.928   3.824  -2.028  1.00  0.00           H  
ATOM    490  HE1 PHE A  36       2.063   3.315  -1.414  1.00  0.00           H  
ATOM    491  HE2 PHE A  36       5.671   2.015  -3.230  1.00  0.00           H  
ATOM    492  HZ  PHE A  36       3.254   1.782  -2.908  1.00  0.00           H  
ATOM    493  N   TYR A  37       4.079   7.179  -2.636  1.00  0.00           N  
ATOM    494  CA  TYR A  37       2.735   7.330  -3.165  1.00  0.00           C  
ATOM    495  C   TYR A  37       1.820   6.209  -2.667  1.00  0.00           C  
ATOM    496  O   TYR A  37       1.919   5.788  -1.516  1.00  0.00           O  
ATOM    497  CB  TYR A  37       2.867   7.227  -4.686  1.00  0.00           C  
ATOM    498  CG  TYR A  37       2.939   5.791  -5.209  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       3.832   4.898  -4.652  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       2.111   5.388  -6.236  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       3.900   3.547  -5.143  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       2.178   4.036  -6.728  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       3.070   3.182  -6.157  1.00  0.00           C  
ATOM    504  OH  TYR A  37       3.134   1.906  -6.621  1.00  0.00           O  
ATOM    505  H   TYR A  37       4.790   7.026  -3.323  1.00  0.00           H  
ATOM    506  HA  TYR A  37       2.344   8.288  -2.821  1.00  0.00           H  
ATOM    507  HB3 TYR A  37       3.762   7.762  -5.000  1.00  0.00           H  
ATOM    508  HD1 TYR A  37       4.487   5.217  -3.840  1.00  0.00           H  
ATOM    509  HD2 TYR A  37       1.405   6.093  -6.675  1.00  0.00           H  
ATOM    510  HE1 TYR A  37       4.602   2.832  -4.713  1.00  0.00           H  
ATOM    511  HE2 TYR A  37       1.530   3.704  -7.538  1.00  0.00           H  
ATOM    512  HH  TYR A  37       2.825   1.269  -5.914  1.00  0.00           H  
ATOM    513  N   PHE A  38       0.950   5.758  -3.559  1.00  0.00           N  
ATOM    514  CA  PHE A  38       0.019   4.695  -3.225  1.00  0.00           C  
ATOM    515  C   PHE A  38      -0.265   3.812  -4.442  1.00  0.00           C  
ATOM    516  O   PHE A  38       0.638   3.161  -4.965  1.00  0.00           O  
ATOM    517  CB  PHE A  38      -1.283   5.363  -2.780  1.00  0.00           C  
ATOM    518  CG  PHE A  38      -1.185   6.083  -1.434  1.00  0.00           C  
ATOM    519  CD1 PHE A  38      -1.160   5.364  -0.279  1.00  0.00           C  
ATOM    520  CD2 PHE A  38      -1.122   7.441  -1.391  1.00  0.00           C  
ATOM    521  CE1 PHE A  38      -1.068   6.031   0.972  1.00  0.00           C  
ATOM    522  CE2 PHE A  38      -1.031   8.108  -0.140  1.00  0.00           C  
ATOM    523  CZ  PHE A  38      -1.006   7.389   1.015  1.00  0.00           C  
ATOM    524  H   PHE A  38       0.877   6.106  -4.494  1.00  0.00           H  
ATOM    525  HA  PHE A  38       0.482   4.094  -2.442  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -2.066   4.608  -2.721  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -1.211   4.276  -0.313  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -1.141   8.017  -2.316  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -1.049   5.455   1.897  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -0.980   9.196  -0.106  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -0.936   7.902   1.974  1.00  0.00           H  
ATOM    532  N   ASN A  39      -1.524   3.819  -4.857  1.00  0.00           N  
ATOM    533  CA  ASN A  39      -1.937   3.028  -6.003  1.00  0.00           C  
ATOM    534  C   ASN A  39      -1.202   3.520  -7.251  1.00  0.00           C  
ATOM    535  O   ASN A  39      -0.861   4.697  -7.351  1.00  0.00           O  
ATOM    536  CB  ASN A  39      -3.440   3.166  -6.255  1.00  0.00           C  
ATOM    537  CG  ASN A  39      -3.999   1.919  -6.943  1.00  0.00           C  
ATOM    538  OD1 ASN A  39      -3.439   0.837  -6.873  1.00  0.00           O  
ATOM    539  ND2 ASN A  39      -5.129   2.129  -7.609  1.00  0.00           N  
ATOM    540  H   ASN A  39      -2.251   4.352  -4.426  1.00  0.00           H  
ATOM    541  HA  ASN A  39      -1.682   1.998  -5.747  1.00  0.00           H  
ATOM    542  HB3 ASN A  39      -3.630   4.043  -6.873  1.00  0.00           H  
ATOM    543 HD21 ASN A  39      -5.537   3.043  -7.626  1.00  0.00           H  
ATOM    544 HD22 ASN A  39      -5.573   1.375  -8.094  1.00  0.00           H  
ATOM    545  N   LYS A  40      -0.979   2.593  -8.172  1.00  0.00           N  
ATOM    546  CA  LYS A  40      -0.290   2.919  -9.409  1.00  0.00           C  
ATOM    547  C   LYS A  40      -1.318   3.102 -10.527  1.00  0.00           C  
ATOM    548  O   LYS A  40      -2.453   2.640 -10.414  1.00  0.00           O  
ATOM    549  CB  LYS A  40       0.777   1.867  -9.721  1.00  0.00           C  
ATOM    550  CG  LYS A  40       0.155   0.633 -10.377  1.00  0.00           C  
ATOM    551  CD  LYS A  40       0.977  -0.621 -10.076  1.00  0.00           C  
ATOM    552  CE  LYS A  40       0.237  -1.542  -9.103  1.00  0.00           C  
ATOM    553  NZ  LYS A  40       0.958  -2.827  -8.957  1.00  0.00           N  
ATOM    554  H   LYS A  40      -1.259   1.638  -8.083  1.00  0.00           H  
ATOM    555  HA  LYS A  40       0.226   3.866  -9.256  1.00  0.00           H  
ATOM    556  HB3 LYS A  40       1.286   1.577  -8.801  1.00  0.00           H  
ATOM    557  HG3 LYS A  40       0.094   0.782 -11.456  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       1.940  -0.336  -9.652  1.00  0.00           H  
ATOM    559  HE3 LYS A  40      -0.774  -1.724  -9.465  1.00  0.00           H  
ATOM    560  HZ1 LYS A  40       0.995  -3.291  -9.842  1.00  0.00           H  
ATOM    561  HZ2 LYS A  40       1.887  -2.653  -8.632  1.00  0.00           H  
ATOM    562  HZ3 LYS A  40       0.476  -3.404  -8.298  1.00  0.00           H  
ATOM    563  N   PRO A  41      -0.872   3.794 -11.609  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -1.742   4.044 -12.748  1.00  0.00           C  
ATOM    565  C   PRO A  41      -1.922   2.778 -13.588  1.00  0.00           C  
ATOM    566  O   PRO A  41      -2.928   2.626 -14.279  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -1.073   5.174 -13.512  1.00  0.00           C  
ATOM    568  CG  PRO A  41       0.372   5.201 -13.038  1.00  0.00           C  
ATOM    569  CD  PRO A  41       0.465   4.355 -11.779  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -2.657   4.299 -12.436  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      -1.566   6.126 -13.314  1.00  0.00           H  
ATOM    572  HG3 PRO A  41       0.688   6.224 -12.836  1.00  0.00           H  
ATOM    573  HD3 PRO A  41       0.753   4.958 -10.918  1.00  0.00           H  
ATOM    574  N   THR A  42      -0.932   1.902 -13.500  1.00  0.00           N  
ATOM    575  CA  THR A  42      -0.968   0.654 -14.243  1.00  0.00           C  
ATOM    576  C   THR A  42      -2.399   0.117 -14.313  1.00  0.00           C  
ATOM    577  O   THR A  42      -2.790  -0.493 -15.307  1.00  0.00           O  
ATOM    578  CB  THR A  42       0.013  -0.318 -13.586  1.00  0.00           C  
ATOM    579  OG1 THR A  42       1.176   0.472 -13.349  1.00  0.00           O  
ATOM    580  CG2 THR A  42       0.492  -1.407 -14.548  1.00  0.00           C  
ATOM    581  H   THR A  42      -0.117   2.033 -12.936  1.00  0.00           H  
ATOM    582  HA  THR A  42      -0.653   0.855 -15.267  1.00  0.00           H  
ATOM    583  HB  THR A  42      -0.417  -0.755 -12.686  1.00  0.00           H  
ATOM    584  HG1 THR A  42       1.479   0.900 -14.200  1.00  0.00           H  
ATOM    585 HG21 THR A  42       1.111  -2.123 -14.007  1.00  0.00           H  
ATOM    586 HG22 THR A  42      -0.369  -1.919 -14.975  1.00  0.00           H  
ATOM    587 HG23 THR A  42       1.078  -0.953 -15.348  1.00  0.00           H  
ATOM    588  N   GLY A  43      -3.143   0.363 -13.244  1.00  0.00           N  
ATOM    589  CA  GLY A  43      -4.522  -0.089 -13.172  1.00  0.00           C  
ATOM    590  C   GLY A  43      -5.195  -0.017 -14.543  1.00  0.00           C  
ATOM    591  O   GLY A  43      -5.039   0.967 -15.265  1.00  0.00           O  
ATOM    592  H   GLY A  43      -2.817   0.859 -12.439  1.00  0.00           H  
ATOM    593  HA2 GLY A  43      -4.554  -1.113 -12.799  1.00  0.00           H  
ATOM    594  HA3 GLY A  43      -5.072   0.525 -12.459  1.00  0.00           H  
ATOM    595  N   TYR A  44      -5.931  -1.072 -14.862  1.00  0.00           N  
ATOM    596  CA  TYR A  44      -6.629  -1.140 -16.134  1.00  0.00           C  
ATOM    597  C   TYR A  44      -7.846  -2.062 -16.042  1.00  0.00           C  
ATOM    598  O   TYR A  44      -7.747  -3.180 -15.540  1.00  0.00           O  
ATOM    599  CB  TYR A  44      -5.630  -1.732 -17.132  1.00  0.00           C  
ATOM    600  CG  TYR A  44      -5.845  -1.270 -18.575  1.00  0.00           C  
ATOM    601  CD1 TYR A  44      -5.744   0.069 -18.892  1.00  0.00           C  
ATOM    602  CD2 TYR A  44      -6.137  -2.193 -19.559  1.00  0.00           C  
ATOM    603  CE1 TYR A  44      -5.946   0.504 -20.250  1.00  0.00           C  
ATOM    604  CE2 TYR A  44      -6.338  -1.758 -20.916  1.00  0.00           C  
ATOM    605  CZ  TYR A  44      -6.233  -0.431 -21.195  1.00  0.00           C  
ATOM    606  OH  TYR A  44      -6.422  -0.021 -22.477  1.00  0.00           O  
ATOM    607  H   TYR A  44      -6.053  -1.868 -14.269  1.00  0.00           H  
ATOM    608  HA  TYR A  44      -6.963  -0.135 -16.390  1.00  0.00           H  
ATOM    609  HB3 TYR A  44      -5.697  -2.820 -17.096  1.00  0.00           H  
ATOM    610  HD1 TYR A  44      -5.513   0.797 -18.115  1.00  0.00           H  
ATOM    611  HD2 TYR A  44      -6.216  -3.250 -19.307  1.00  0.00           H  
ATOM    612  HE1 TYR A  44      -5.869   1.558 -20.515  1.00  0.00           H  
ATOM    613  HE2 TYR A  44      -6.570  -2.476 -21.702  1.00  0.00           H  
ATOM    614  HH  TYR A  44      -6.233   0.959 -22.554  1.00  0.00           H  
ATOM    615  N   GLY A  45      -8.968  -1.559 -16.536  1.00  0.00           N  
ATOM    616  CA  GLY A  45     -10.204  -2.323 -16.516  1.00  0.00           C  
ATOM    617  C   GLY A  45      -9.939  -3.803 -16.797  1.00  0.00           C  
ATOM    618  O   GLY A  45     -10.096  -4.644 -15.914  1.00  0.00           O  
ATOM    619  H   GLY A  45      -9.042  -0.648 -16.943  1.00  0.00           H  
ATOM    620  HA2 GLY A  45     -10.687  -2.215 -15.544  1.00  0.00           H  
ATOM    621  HA3 GLY A  45     -10.894  -1.925 -17.260  1.00  0.00           H  
ATOM    622  N   SER A  46      -9.540  -4.075 -18.031  1.00  0.00           N  
ATOM    623  CA  SER A  46      -9.251  -5.440 -18.440  1.00  0.00           C  
ATOM    624  C   SER A  46      -7.846  -5.836 -17.982  1.00  0.00           C  
ATOM    625  O   SER A  46      -6.953  -6.031 -18.804  1.00  0.00           O  
ATOM    626  CB  SER A  46      -9.379  -5.598 -19.956  1.00  0.00           C  
ATOM    627  OG  SER A  46      -9.257  -6.959 -20.362  1.00  0.00           O  
ATOM    628  H   SER A  46      -9.414  -3.384 -18.744  1.00  0.00           H  
ATOM    629  HA  SER A  46     -10.003  -6.054 -17.946  1.00  0.00           H  
ATOM    630  HB3 SER A  46      -8.611  -5.002 -20.450  1.00  0.00           H  
ATOM    631  HG  SER A  46      -8.374  -7.325 -20.068  1.00  0.00           H  
ATOM    632  N   SER A  47      -7.695  -5.944 -16.670  1.00  0.00           N  
ATOM    633  CA  SER A  47      -6.414  -6.314 -16.092  1.00  0.00           C  
ATOM    634  C   SER A  47      -6.602  -6.750 -14.638  1.00  0.00           C  
ATOM    635  O   SER A  47      -6.974  -5.942 -13.787  1.00  0.00           O  
ATOM    636  CB  SER A  47      -5.417  -5.156 -16.174  1.00  0.00           C  
ATOM    637  OG  SER A  47      -4.123  -5.533 -15.713  1.00  0.00           O  
ATOM    638  H   SER A  47      -8.427  -5.784 -16.007  1.00  0.00           H  
ATOM    639  HA  SER A  47      -6.054  -7.147 -16.697  1.00  0.00           H  
ATOM    640  HB3 SER A  47      -5.785  -4.319 -15.582  1.00  0.00           H  
ATOM    641  HG  SER A  47      -4.041  -5.345 -14.734  1.00  0.00           H  
ATOM    642  N   SER A  48      -6.338  -8.026 -14.396  1.00  0.00           N  
ATOM    643  CA  SER A  48      -6.474  -8.578 -13.059  1.00  0.00           C  
ATOM    644  C   SER A  48      -5.162  -8.416 -12.290  1.00  0.00           C  
ATOM    645  O   SER A  48      -4.154  -9.031 -12.638  1.00  0.00           O  
ATOM    646  CB  SER A  48      -6.880 -10.053 -13.112  1.00  0.00           C  
ATOM    647  OG  SER A  48      -7.887 -10.364 -12.154  1.00  0.00           O  
ATOM    648  H   SER A  48      -6.037  -8.676 -15.094  1.00  0.00           H  
ATOM    649  HA  SER A  48      -7.268  -8.000 -12.587  1.00  0.00           H  
ATOM    650  HB3 SER A  48      -6.004 -10.676 -12.932  1.00  0.00           H  
ATOM    651  HG  SER A  48      -7.926 -11.351 -12.005  1.00  0.00           H  
ATOM    652  N   ARG A  49      -5.216  -7.585 -11.260  1.00  0.00           N  
ATOM    653  CA  ARG A  49      -4.043  -7.334 -10.438  1.00  0.00           C  
ATOM    654  C   ARG A  49      -4.452  -6.686  -9.114  1.00  0.00           C  
ATOM    655  O   ARG A  49      -4.685  -5.480  -9.056  1.00  0.00           O  
ATOM    656  CB  ARG A  49      -3.051  -6.422 -11.160  1.00  0.00           C  
ATOM    657  CG  ARG A  49      -1.764  -6.259 -10.347  1.00  0.00           C  
ATOM    658  CD  ARG A  49      -0.914  -7.530 -10.404  1.00  0.00           C  
ATOM    659  NE  ARG A  49      -1.079  -8.190 -11.718  1.00  0.00           N  
ATOM    660  CZ  ARG A  49      -1.696  -9.367 -11.895  1.00  0.00           C  
ATOM    661  NH1 ARG A  49      -2.209 -10.020 -10.844  1.00  0.00           N  
ATOM    662  NH2 ARG A  49      -1.799  -9.891 -13.124  1.00  0.00           N  
ATOM    663  H   ARG A  49      -6.039  -7.090 -10.983  1.00  0.00           H  
ATOM    664  HA  ARG A  49      -3.603  -8.318 -10.273  1.00  0.00           H  
ATOM    665  HB3 ARG A  49      -3.504  -5.446 -11.329  1.00  0.00           H  
ATOM    666  HG3 ARG A  49      -2.012  -6.029  -9.310  1.00  0.00           H  
ATOM    667  HD3 ARG A  49      -1.210  -8.211  -9.606  1.00  0.00           H  
ATOM    668  HE  ARG A  49      -0.707  -7.730 -12.524  1.00  0.00           H  
ATOM    669 HH11 ARG A  49      -2.132  -9.629  -9.926  1.00  0.00           H  
ATOM    670 HH12 ARG A  49      -2.669 -10.898 -10.976  1.00  0.00           H  
ATOM    671 HH21 ARG A  49      -1.416  -9.404 -13.910  1.00  0.00           H  
ATOM    672 HH22 ARG A  49      -2.259 -10.769 -13.257  1.00  0.00           H  
ATOM    673  N   ARG A  50      -4.527  -7.515  -8.083  1.00  0.00           N  
ATOM    674  CA  ARG A  50      -4.903  -7.038  -6.764  1.00  0.00           C  
ATOM    675  C   ARG A  50      -4.337  -5.636  -6.525  1.00  0.00           C  
ATOM    676  O   ARG A  50      -3.129  -5.471  -6.362  1.00  0.00           O  
ATOM    677  CB  ARG A  50      -4.394  -7.979  -5.671  1.00  0.00           C  
ATOM    678  CG  ARG A  50      -2.875  -8.146  -5.756  1.00  0.00           C  
ATOM    679  CD  ARG A  50      -2.437  -9.489  -5.167  1.00  0.00           C  
ATOM    680  NE  ARG A  50      -2.285 -10.488  -6.247  1.00  0.00           N  
ATOM    681  CZ  ARG A  50      -1.296 -10.473  -7.151  1.00  0.00           C  
ATOM    682  NH1 ARG A  50      -0.367  -9.509  -7.110  1.00  0.00           N  
ATOM    683  NH2 ARG A  50      -1.237 -11.422  -8.096  1.00  0.00           N  
ATOM    684  H   ARG A  50      -4.336  -8.495  -8.139  1.00  0.00           H  
ATOM    685  HA  ARG A  50      -5.993  -7.023  -6.773  1.00  0.00           H  
ATOM    686  HB3 ARG A  50      -4.876  -8.951  -5.769  1.00  0.00           H  
ATOM    687  HG3 ARG A  50      -2.386  -7.333  -5.219  1.00  0.00           H  
ATOM    688  HD3 ARG A  50      -3.174  -9.834  -4.442  1.00  0.00           H  
ATOM    689  HE  ARG A  50      -2.962 -11.222  -6.306  1.00  0.00           H  
ATOM    690 HH11 ARG A  50      -0.411  -8.801  -6.405  1.00  0.00           H  
ATOM    691 HH12 ARG A  50       0.372  -9.497  -7.786  1.00  0.00           H  
ATOM    692 HH21 ARG A  50      -1.931 -12.142  -8.127  1.00  0.00           H  
ATOM    693 HH22 ARG A  50      -0.499 -11.410  -8.771  1.00  0.00           H  
ATOM    694  N   ALA A  51      -5.236  -4.663  -6.513  1.00  0.00           N  
ATOM    695  CA  ALA A  51      -4.841  -3.281  -6.297  1.00  0.00           C  
ATOM    696  C   ALA A  51      -5.799  -2.633  -5.297  1.00  0.00           C  
ATOM    697  O   ALA A  51      -6.731  -1.931  -5.689  1.00  0.00           O  
ATOM    698  CB  ALA A  51      -4.809  -2.544  -7.637  1.00  0.00           C  
ATOM    699  H   ALA A  51      -6.217  -4.806  -6.646  1.00  0.00           H  
ATOM    700  HA  ALA A  51      -3.836  -3.285  -5.874  1.00  0.00           H  
ATOM    701  HB1 ALA A  51      -3.926  -1.906  -7.680  1.00  0.00           H  
ATOM    702  HB2 ALA A  51      -4.773  -3.269  -8.450  1.00  0.00           H  
ATOM    703  HB3 ALA A  51      -5.706  -1.932  -7.736  1.00  0.00           H  
ATOM    704  N   CYS A  52      -5.537  -2.888  -4.023  1.00  0.00           N  
ATOM    705  CA  CYS A  52      -6.365  -2.336  -2.964  1.00  0.00           C  
ATOM    706  C   CYS A  52      -5.464  -2.010  -1.771  1.00  0.00           C  
ATOM    707  O   CYS A  52      -5.525  -0.909  -1.225  1.00  0.00           O  
ATOM    708  CB  CYS A  52      -7.499  -3.289  -2.579  1.00  0.00           C  
ATOM    709  SG  CYS A  52      -9.026  -2.338  -2.241  1.00  0.00           S  
ATOM    710  H   CYS A  52      -4.777  -3.458  -3.713  1.00  0.00           H  
ATOM    711  HA  CYS A  52      -6.822  -1.431  -3.362  1.00  0.00           H  
ATOM    712  HB3 CYS A  52      -7.218  -3.865  -1.698  1.00  0.00           H  
ATOM    713  HG  CYS A  52      -9.014  -1.645  -3.376  1.00  0.00           H  
ATOM    714  N   GLN A  53      -4.650  -2.986  -1.401  1.00  0.00           N  
ATOM    715  CA  GLN A  53      -3.737  -2.818  -0.283  1.00  0.00           C  
ATOM    716  C   GLN A  53      -3.262  -1.365  -0.200  1.00  0.00           C  
ATOM    717  O   GLN A  53      -3.074  -0.831   0.891  1.00  0.00           O  
ATOM    718  CB  GLN A  53      -2.552  -3.777  -0.392  1.00  0.00           C  
ATOM    719  CG  GLN A  53      -1.340  -3.242   0.373  1.00  0.00           C  
ATOM    720  CD  GLN A  53      -0.557  -4.381   1.028  1.00  0.00           C  
ATOM    721  OE1 GLN A  53       0.111  -5.166   0.374  1.00  0.00           O  
ATOM    722  NE2 GLN A  53      -0.673  -4.428   2.352  1.00  0.00           N  
ATOM    723  H   GLN A  53      -4.606  -3.880  -1.849  1.00  0.00           H  
ATOM    724  HA  GLN A  53      -4.319  -3.067   0.606  1.00  0.00           H  
ATOM    725  HB3 GLN A  53      -2.290  -3.920  -1.440  1.00  0.00           H  
ATOM    726  HG3 GLN A  53      -1.670  -2.537   1.137  1.00  0.00           H  
ATOM    727 HE21 GLN A  53      -1.237  -3.753   2.828  1.00  0.00           H  
ATOM    728 HE22 GLN A  53      -0.197  -5.139   2.871  1.00  0.00           H  
ATOM    729  N   THR A  54      -3.083  -0.768  -1.369  1.00  0.00           N  
ATOM    730  CA  THR A  54      -2.633   0.611  -1.444  1.00  0.00           C  
ATOM    731  C   THR A  54      -3.678   1.547  -0.833  1.00  0.00           C  
ATOM    732  O   THR A  54      -3.747   2.723  -1.188  1.00  0.00           O  
ATOM    733  CB  THR A  54      -2.316   0.928  -2.907  1.00  0.00           C  
ATOM    734  OG1 THR A  54      -1.282   1.906  -2.835  1.00  0.00           O  
ATOM    735  CG2 THR A  54      -3.465   1.651  -3.612  1.00  0.00           C  
ATOM    736  H   THR A  54      -3.238  -1.210  -2.253  1.00  0.00           H  
ATOM    737  HA  THR A  54      -1.727   0.710  -0.845  1.00  0.00           H  
ATOM    738  HB  THR A  54      -2.034   0.024  -3.448  1.00  0.00           H  
ATOM    739  HG1 THR A  54      -1.564   2.657  -2.239  1.00  0.00           H  
ATOM    740 HG21 THR A  54      -3.475   1.376  -4.667  1.00  0.00           H  
ATOM    741 HG22 THR A  54      -4.411   1.362  -3.154  1.00  0.00           H  
ATOM    742 HG23 THR A  54      -3.330   2.727  -3.518  1.00  0.00           H  
ATOM    743  N   GLY A  55      -4.466   0.990   0.075  1.00  0.00           N  
ATOM    744  CA  GLY A  55      -5.504   1.759   0.739  1.00  0.00           C  
ATOM    745  C   GLY A  55      -4.953   2.476   1.972  1.00  0.00           C  
ATOM    746  O   GLY A  55      -5.715   2.930   2.824  1.00  0.00           O  
ATOM    747  H   GLY A  55      -4.403   0.032   0.358  1.00  0.00           H  
ATOM    748  HA2 GLY A  55      -5.920   2.489   0.044  1.00  0.00           H  
ATOM    749  HA3 GLY A  55      -6.320   1.097   1.032  1.00  0.00           H  
ATOM    750  N   ILE A  56      -3.631   2.556   2.028  1.00  0.00           N  
ATOM    751  CA  ILE A  56      -2.967   3.210   3.143  1.00  0.00           C  
ATOM    752  C   ILE A  56      -3.574   4.600   3.348  1.00  0.00           C  
ATOM    753  O   ILE A  56      -3.258   5.282   4.321  1.00  0.00           O  
ATOM    754  CB  ILE A  56      -1.452   3.226   2.931  1.00  0.00           C  
ATOM    755  CG1 ILE A  56      -0.865   1.819   3.066  1.00  0.00           C  
ATOM    756  CG2 ILE A  56      -0.776   4.222   3.875  1.00  0.00           C  
ATOM    757  CD1 ILE A  56      -1.845   0.882   3.774  1.00  0.00           C  
ATOM    758  H   ILE A  56      -3.017   2.184   1.331  1.00  0.00           H  
ATOM    759  HA  ILE A  56      -3.161   2.614   4.034  1.00  0.00           H  
ATOM    760  HB  ILE A  56      -1.254   3.561   1.913  1.00  0.00           H  
ATOM    761 HG13 ILE A  56       0.070   1.864   3.624  1.00  0.00           H  
ATOM    762 HG21 ILE A  56      -1.004   3.956   4.907  1.00  0.00           H  
ATOM    763 HG22 ILE A  56       0.302   4.194   3.721  1.00  0.00           H  
ATOM    764 HG23 ILE A  56      -1.146   5.227   3.669  1.00  0.00           H  
ATOM    765 HD11 ILE A  56      -2.032   1.247   4.784  1.00  0.00           H  
ATOM    766 HD12 ILE A  56      -2.784   0.851   3.219  1.00  0.00           H  
ATOM    767 HD13 ILE A  56      -1.419  -0.120   3.822  1.00  0.00           H  
ATOM    768  N   VAL A  57      -4.434   4.979   2.414  1.00  0.00           N  
ATOM    769  CA  VAL A  57      -5.088   6.274   2.479  1.00  0.00           C  
ATOM    770  C   VAL A  57      -6.550   6.083   2.887  1.00  0.00           C  
ATOM    771  O   VAL A  57      -7.024   6.717   3.828  1.00  0.00           O  
ATOM    772  CB  VAL A  57      -4.930   7.007   1.146  1.00  0.00           C  
ATOM    773  CG1 VAL A  57      -4.141   8.306   1.325  1.00  0.00           C  
ATOM    774  CG2 VAL A  57      -4.273   6.106   0.098  1.00  0.00           C  
ATOM    775  H   VAL A  57      -4.686   4.417   1.625  1.00  0.00           H  
ATOM    776  HA  VAL A  57      -4.583   6.859   3.248  1.00  0.00           H  
ATOM    777  HB  VAL A  57      -5.926   7.267   0.786  1.00  0.00           H  
ATOM    778 HG11 VAL A  57      -4.632   8.930   2.071  1.00  0.00           H  
ATOM    779 HG12 VAL A  57      -3.129   8.074   1.653  1.00  0.00           H  
ATOM    780 HG13 VAL A  57      -4.100   8.841   0.375  1.00  0.00           H  
ATOM    781 HG21 VAL A  57      -4.038   6.693  -0.790  1.00  0.00           H  
ATOM    782 HG22 VAL A  57      -3.355   5.683   0.507  1.00  0.00           H  
ATOM    783 HG23 VAL A  57      -4.957   5.300  -0.168  1.00  0.00           H  
ATOM    784  N   ASP A  58      -7.225   5.206   2.158  1.00  0.00           N  
ATOM    785  CA  ASP A  58      -8.623   4.924   2.432  1.00  0.00           C  
ATOM    786  C   ASP A  58      -8.721   3.732   3.387  1.00  0.00           C  
ATOM    787  O   ASP A  58      -9.702   3.596   4.117  1.00  0.00           O  
ATOM    788  CB  ASP A  58      -9.374   4.563   1.148  1.00  0.00           C  
ATOM    789  CG  ASP A  58     -10.900   4.587   1.264  1.00  0.00           C  
ATOM    790  OD1 ASP A  58     -11.418   3.816   2.100  1.00  0.00           O  
ATOM    791  OD2 ASP A  58     -11.514   5.374   0.512  1.00  0.00           O  
ATOM    792  H   ASP A  58      -6.832   4.695   1.393  1.00  0.00           H  
ATOM    793  HA  ASP A  58      -9.021   5.841   2.867  1.00  0.00           H  
ATOM    794  HB3 ASP A  58      -9.064   3.568   0.831  1.00  0.00           H  
ATOM    795  N   GLU A  59      -7.690   2.900   3.352  1.00  0.00           N  
ATOM    796  CA  GLU A  59      -7.648   1.726   4.205  1.00  0.00           C  
ATOM    797  C   GLU A  59      -6.997   2.068   5.547  1.00  0.00           C  
ATOM    798  O   GLU A  59      -7.238   1.394   6.548  1.00  0.00           O  
ATOM    799  CB  GLU A  59      -6.912   0.574   3.517  1.00  0.00           C  
ATOM    800  CG  GLU A  59      -6.968  -0.697   4.366  1.00  0.00           C  
ATOM    801  CD  GLU A  59      -6.838  -1.946   3.491  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      -5.975  -1.919   2.586  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      -7.606  -2.900   3.746  1.00  0.00           O  
ATOM    804  H   GLU A  59      -6.896   3.019   2.755  1.00  0.00           H  
ATOM    805  HA  GLU A  59      -8.689   1.442   4.360  1.00  0.00           H  
ATOM    806  HB3 GLU A  59      -5.872   0.854   3.343  1.00  0.00           H  
ATOM    807  HG3 GLU A  59      -7.907  -0.730   4.917  1.00  0.00           H  
ATOM    808  N   CYS A  60      -6.186   3.115   5.526  1.00  0.00           N  
ATOM    809  CA  CYS A  60      -5.499   3.555   6.728  1.00  0.00           C  
ATOM    810  C   CYS A  60      -6.421   4.511   7.486  1.00  0.00           C  
ATOM    811  O   CYS A  60      -6.476   4.483   8.714  1.00  0.00           O  
ATOM    812  CB  CYS A  60      -4.149   4.200   6.405  1.00  0.00           C  
ATOM    813  SG  CYS A  60      -2.884   4.031   7.717  1.00  0.00           S  
ATOM    814  H   CYS A  60      -5.995   3.657   4.708  1.00  0.00           H  
ATOM    815  HA  CYS A  60      -5.298   2.660   7.319  1.00  0.00           H  
ATOM    816  HB3 CYS A  60      -4.307   5.259   6.206  1.00  0.00           H  
ATOM    817  N   CYS A  61      -7.124   5.334   6.722  1.00  0.00           N  
ATOM    818  CA  CYS A  61      -8.042   6.298   7.306  1.00  0.00           C  
ATOM    819  C   CYS A  61      -9.257   5.538   7.844  1.00  0.00           C  
ATOM    820  O   CYS A  61      -9.838   5.926   8.856  1.00  0.00           O  
ATOM    821  CB  CYS A  61      -8.443   7.378   6.301  1.00  0.00           C  
ATOM    822  SG  CYS A  61      -7.572   8.975   6.502  1.00  0.00           S  
ATOM    823  H   CYS A  61      -7.073   5.350   5.724  1.00  0.00           H  
ATOM    824  HA  CYS A  61      -7.504   6.790   8.116  1.00  0.00           H  
ATOM    825  HB3 CYS A  61      -9.516   7.552   6.385  1.00  0.00           H  
ATOM    826  N   PHE A  62      -9.605   4.470   7.141  1.00  0.00           N  
ATOM    827  CA  PHE A  62     -10.740   3.654   7.535  1.00  0.00           C  
ATOM    828  C   PHE A  62     -10.303   2.516   8.460  1.00  0.00           C  
ATOM    829  O   PHE A  62     -10.884   2.319   9.525  1.00  0.00           O  
ATOM    830  CB  PHE A  62     -11.327   3.056   6.254  1.00  0.00           C  
ATOM    831  CG  PHE A  62     -12.613   2.255   6.473  1.00  0.00           C  
ATOM    832  CD1 PHE A  62     -13.798   2.902   6.635  1.00  0.00           C  
ATOM    833  CD2 PHE A  62     -12.569   0.897   6.506  1.00  0.00           C  
ATOM    834  CE1 PHE A  62     -14.990   2.159   6.838  1.00  0.00           C  
ATOM    835  CE2 PHE A  62     -13.762   0.153   6.710  1.00  0.00           C  
ATOM    836  CZ  PHE A  62     -14.947   0.800   6.871  1.00  0.00           C  
ATOM    837  H   PHE A  62      -9.127   4.161   6.319  1.00  0.00           H  
ATOM    838  HA  PHE A  62     -11.438   4.302   8.065  1.00  0.00           H  
ATOM    839  HB3 PHE A  62     -10.582   2.408   5.792  1.00  0.00           H  
ATOM    840  HD1 PHE A  62     -13.832   3.991   6.608  1.00  0.00           H  
ATOM    841  HD2 PHE A  62     -11.620   0.378   6.376  1.00  0.00           H  
ATOM    842  HE1 PHE A  62     -15.940   2.678   6.967  1.00  0.00           H  
ATOM    843  HE2 PHE A  62     -13.728  -0.936   6.735  1.00  0.00           H  
ATOM    844  HZ  PHE A  62     -15.863   0.229   7.027  1.00  0.00           H  
ATOM    845  N   ARG A  63      -9.282   1.796   8.018  1.00  0.00           N  
ATOM    846  CA  ARG A  63      -8.760   0.684   8.794  1.00  0.00           C  
ATOM    847  C   ARG A  63      -7.422   1.062   9.431  1.00  0.00           C  
ATOM    848  O   ARG A  63      -6.373   0.948   8.799  1.00  0.00           O  
ATOM    849  CB  ARG A  63      -8.565  -0.555   7.916  1.00  0.00           C  
ATOM    850  CG  ARG A  63      -9.045  -1.817   8.637  1.00  0.00           C  
ATOM    851  CD  ARG A  63      -7.903  -2.464   9.425  1.00  0.00           C  
ATOM    852  NE  ARG A  63      -7.928  -3.932   9.238  1.00  0.00           N  
ATOM    853  CZ  ARG A  63      -7.740  -4.543   8.060  1.00  0.00           C  
ATOM    854  NH1 ARG A  63      -7.512  -3.816   6.958  1.00  0.00           N  
ATOM    855  NH2 ARG A  63      -7.780  -5.880   7.985  1.00  0.00           N  
ATOM    856  H   ARG A  63      -8.814   1.963   7.150  1.00  0.00           H  
ATOM    857  HA  ARG A  63      -9.518   0.493   9.554  1.00  0.00           H  
ATOM    858  HB3 ARG A  63      -7.513  -0.659   7.655  1.00  0.00           H  
ATOM    859  HG3 ARG A  63      -9.438  -2.528   7.911  1.00  0.00           H  
ATOM    860  HD3 ARG A  63      -7.999  -2.223  10.483  1.00  0.00           H  
ATOM    861  HE  ARG A  63      -8.097  -4.505  10.040  1.00  0.00           H  
ATOM    862 HH11 ARG A  63      -7.482  -2.818   7.014  1.00  0.00           H  
ATOM    863 HH12 ARG A  63      -7.372  -4.272   6.078  1.00  0.00           H  
ATOM    864 HH21 ARG A  63      -7.950  -6.423   8.807  1.00  0.00           H  
ATOM    865 HH22 ARG A  63      -7.639  -6.335   7.105  1.00  0.00           H  
ATOM    866  N   SER A  64      -7.502   1.507  10.677  1.00  0.00           N  
ATOM    867  CA  SER A  64      -6.311   1.904  11.409  1.00  0.00           C  
ATOM    868  C   SER A  64      -5.114   1.066  10.952  1.00  0.00           C  
ATOM    869  O   SER A  64      -4.913  -0.049  11.431  1.00  0.00           O  
ATOM    870  CB  SER A  64      -6.516   1.758  12.917  1.00  0.00           C  
ATOM    871  OG  SER A  64      -7.735   2.355  13.351  1.00  0.00           O  
ATOM    872  H   SER A  64      -8.359   1.597  11.185  1.00  0.00           H  
ATOM    873  HA  SER A  64      -6.158   2.954  11.163  1.00  0.00           H  
ATOM    874  HB3 SER A  64      -5.680   2.217  13.444  1.00  0.00           H  
ATOM    875  HG  SER A  64      -7.658   2.635  14.307  1.00  0.00           H  
ATOM    876  N   CYS A  65      -4.350   1.637  10.032  1.00  0.00           N  
ATOM    877  CA  CYS A  65      -3.178   0.956   9.507  1.00  0.00           C  
ATOM    878  C   CYS A  65      -1.932   1.660  10.048  1.00  0.00           C  
ATOM    879  O   CYS A  65      -1.532   2.703   9.534  1.00  0.00           O  
ATOM    880  CB  CYS A  65      -3.190   0.911   7.978  1.00  0.00           C  
ATOM    881  SG  CYS A  65      -2.177   2.200   7.164  1.00  0.00           S  
ATOM    882  H   CYS A  65      -4.520   2.544   9.649  1.00  0.00           H  
ATOM    883  HA  CYS A  65      -3.228  -0.072   9.863  1.00  0.00           H  
ATOM    884  HB3 CYS A  65      -4.220   1.006   7.632  1.00  0.00           H  
ATOM    885  N   ASP A  66      -1.353   1.059  11.077  1.00  0.00           N  
ATOM    886  CA  ASP A  66      -0.160   1.615  11.693  1.00  0.00           C  
ATOM    887  C   ASP A  66       0.919   1.805  10.625  1.00  0.00           C  
ATOM    888  O   ASP A  66       0.643   2.326   9.545  1.00  0.00           O  
ATOM    889  CB  ASP A  66       0.396   0.675  12.764  1.00  0.00           C  
ATOM    890  CG  ASP A  66      -0.638   0.143  13.757  1.00  0.00           C  
ATOM    891  OD1 ASP A  66      -1.699  -0.318  13.282  1.00  0.00           O  
ATOM    892  OD2 ASP A  66      -0.346   0.209  14.971  1.00  0.00           O  
ATOM    893  H   ASP A  66      -1.685   0.211  11.488  1.00  0.00           H  
ATOM    894  HA  ASP A  66      -0.478   2.558  12.136  1.00  0.00           H  
ATOM    895  HB3 ASP A  66       1.174   1.199  13.318  1.00  0.00           H  
ATOM    896  N   LEU A  67       2.125   1.373  10.963  1.00  0.00           N  
ATOM    897  CA  LEU A  67       3.246   1.489  10.047  1.00  0.00           C  
ATOM    898  C   LEU A  67       3.506   0.131   9.391  1.00  0.00           C  
ATOM    899  O   LEU A  67       4.300   0.031   8.457  1.00  0.00           O  
ATOM    900  CB  LEU A  67       4.467   2.069  10.765  1.00  0.00           C  
ATOM    901  CG  LEU A  67       5.439   1.050  11.364  1.00  0.00           C  
ATOM    902  CD1 LEU A  67       6.786   1.088  10.641  1.00  0.00           C  
ATOM    903  CD2 LEU A  67       5.591   1.260  12.871  1.00  0.00           C  
ATOM    904  H   LEU A  67       2.341   0.950  11.843  1.00  0.00           H  
ATOM    905  HA  LEU A  67       2.962   2.199   9.271  1.00  0.00           H  
ATOM    906  HB3 LEU A  67       4.117   2.722  11.564  1.00  0.00           H  
ATOM    907  HG  LEU A  67       5.023   0.053  11.217  1.00  0.00           H  
ATOM    908 HD11 LEU A  67       6.907   2.052  10.147  1.00  0.00           H  
ATOM    909 HD12 LEU A  67       7.591   0.948  11.364  1.00  0.00           H  
ATOM    910 HD13 LEU A  67       6.824   0.292   9.898  1.00  0.00           H  
ATOM    911 HD21 LEU A  67       6.295   2.071  13.057  1.00  0.00           H  
ATOM    912 HD22 LEU A  67       4.623   1.513  13.303  1.00  0.00           H  
ATOM    913 HD23 LEU A  67       5.965   0.344  13.330  1.00  0.00           H  
ATOM    914  N   ARG A  68       2.822  -0.880   9.907  1.00  0.00           N  
ATOM    915  CA  ARG A  68       2.969  -2.227   9.384  1.00  0.00           C  
ATOM    916  C   ARG A  68       2.368  -2.320   7.979  1.00  0.00           C  
ATOM    917  O   ARG A  68       2.888  -3.034   7.123  1.00  0.00           O  
ATOM    918  CB  ARG A  68       2.285  -3.249  10.293  1.00  0.00           C  
ATOM    919  CG  ARG A  68       3.169  -3.596  11.492  1.00  0.00           C  
ATOM    920  CD  ARG A  68       3.918  -4.909  11.261  1.00  0.00           C  
ATOM    921  NE  ARG A  68       5.317  -4.784  11.728  1.00  0.00           N  
ATOM    922  CZ  ARG A  68       6.177  -5.809  11.806  1.00  0.00           C  
ATOM    923  NH1 ARG A  68       5.787  -7.039  11.450  1.00  0.00           N  
ATOM    924  NH2 ARG A  68       7.427  -5.602  12.242  1.00  0.00           N  
ATOM    925  H   ARG A  68       2.179  -0.790  10.667  1.00  0.00           H  
ATOM    926  HA  ARG A  68       4.045  -2.402   9.361  1.00  0.00           H  
ATOM    927  HB3 ARG A  68       2.064  -4.154   9.727  1.00  0.00           H  
ATOM    928  HG3 ARG A  68       2.555  -3.676  12.390  1.00  0.00           H  
ATOM    929  HD3 ARG A  68       3.902  -5.165  10.201  1.00  0.00           H  
ATOM    930  HE  ARG A  68       5.639  -3.879  12.002  1.00  0.00           H  
ATOM    931 HH11 ARG A  68       4.854  -7.194  11.124  1.00  0.00           H  
ATOM    932 HH12 ARG A  68       6.429  -7.804  11.508  1.00  0.00           H  
ATOM    933 HH21 ARG A  68       7.717  -4.682  12.509  1.00  0.00           H  
ATOM    934 HH22 ARG A  68       8.069  -6.366  12.302  1.00  0.00           H  
ATOM    935  N   ARG A  69       1.280  -1.587   7.787  1.00  0.00           N  
ATOM    936  CA  ARG A  69       0.602  -1.578   6.502  1.00  0.00           C  
ATOM    937  C   ARG A  69       1.477  -0.899   5.445  1.00  0.00           C  
ATOM    938  O   ARG A  69       1.996  -1.560   4.547  1.00  0.00           O  
ATOM    939  CB  ARG A  69      -0.738  -0.844   6.592  1.00  0.00           C  
ATOM    940  CG  ARG A  69      -1.899  -1.780   6.247  1.00  0.00           C  
ATOM    941  CD  ARG A  69      -2.279  -2.647   7.449  1.00  0.00           C  
ATOM    942  NE  ARG A  69      -1.605  -3.961   7.358  1.00  0.00           N  
ATOM    943  CZ  ARG A  69      -1.570  -4.858   8.353  1.00  0.00           C  
ATOM    944  NH1 ARG A  69      -2.170  -4.587   9.520  1.00  0.00           N  
ATOM    945  NH2 ARG A  69      -0.935  -6.026   8.181  1.00  0.00           N  
ATOM    946  H   ARG A  69       0.864  -1.009   8.488  1.00  0.00           H  
ATOM    947  HA  ARG A  69       0.443  -2.629   6.263  1.00  0.00           H  
ATOM    948  HB3 ARG A  69      -0.737   0.007   5.911  1.00  0.00           H  
ATOM    949  HG3 ARG A  69      -1.620  -2.417   5.408  1.00  0.00           H  
ATOM    950  HD3 ARG A  69      -3.360  -2.785   7.481  1.00  0.00           H  
ATOM    951  HE  ARG A  69      -1.147  -4.195   6.500  1.00  0.00           H  
ATOM    952 HH11 ARG A  69      -2.644  -3.717   9.649  1.00  0.00           H  
ATOM    953 HH12 ARG A  69      -2.144  -5.257  10.262  1.00  0.00           H  
ATOM    954 HH21 ARG A  69      -0.487  -6.228   7.310  1.00  0.00           H  
ATOM    955 HH22 ARG A  69      -0.909  -6.695   8.924  1.00  0.00           H  
ATOM    956  N   LEU A  70       1.613   0.411   5.588  1.00  0.00           N  
ATOM    957  CA  LEU A  70       2.416   1.185   4.657  1.00  0.00           C  
ATOM    958  C   LEU A  70       3.779   0.511   4.482  1.00  0.00           C  
ATOM    959  O   LEU A  70       4.470   0.748   3.492  1.00  0.00           O  
ATOM    960  CB  LEU A  70       2.506   2.643   5.111  1.00  0.00           C  
ATOM    961  CG  LEU A  70       2.994   2.871   6.544  1.00  0.00           C  
ATOM    962  CD1 LEU A  70       1.822   3.176   7.479  1.00  0.00           C  
ATOM    963  CD2 LEU A  70       3.825   1.685   7.035  1.00  0.00           C  
ATOM    964  H   LEU A  70       1.188   0.940   6.321  1.00  0.00           H  
ATOM    965  HA  LEU A  70       1.901   1.178   3.696  1.00  0.00           H  
ATOM    966  HB3 LEU A  70       1.520   3.097   5.007  1.00  0.00           H  
ATOM    967  HG  LEU A  70       3.645   3.745   6.549  1.00  0.00           H  
ATOM    968 HD11 LEU A  70       1.134   3.864   6.988  1.00  0.00           H  
ATOM    969 HD12 LEU A  70       1.300   2.251   7.721  1.00  0.00           H  
ATOM    970 HD13 LEU A  70       2.197   3.631   8.396  1.00  0.00           H  
ATOM    971 HD21 LEU A  70       3.179   0.815   7.161  1.00  0.00           H  
ATOM    972 HD22 LEU A  70       4.602   1.458   6.304  1.00  0.00           H  
ATOM    973 HD23 LEU A  70       4.287   1.935   7.990  1.00  0.00           H  
ATOM    974  N   GLU A  71       4.124  -0.316   5.458  1.00  0.00           N  
ATOM    975  CA  GLU A  71       5.391  -1.026   5.424  1.00  0.00           C  
ATOM    976  C   GLU A  71       5.298  -2.234   4.490  1.00  0.00           C  
ATOM    977  O   GLU A  71       6.292  -2.639   3.891  1.00  0.00           O  
ATOM    978  CB  GLU A  71       5.819  -1.452   6.829  1.00  0.00           C  
ATOM    979  CG  GLU A  71       6.612  -2.760   6.789  1.00  0.00           C  
ATOM    980  CD  GLU A  71       7.905  -2.643   7.599  1.00  0.00           C  
ATOM    981  OE1 GLU A  71       7.796  -2.295   8.794  1.00  0.00           O  
ATOM    982  OE2 GLU A  71       8.973  -2.904   7.003  1.00  0.00           O  
ATOM    983  H   GLU A  71       3.556  -0.503   6.259  1.00  0.00           H  
ATOM    984  HA  GLU A  71       6.114  -0.311   5.032  1.00  0.00           H  
ATOM    985  HB3 GLU A  71       4.938  -1.575   7.460  1.00  0.00           H  
ATOM    986  HG3 GLU A  71       6.847  -3.014   5.756  1.00  0.00           H  
ATOM    987  N   MET A  72       4.093  -2.777   4.396  1.00  0.00           N  
ATOM    988  CA  MET A  72       3.857  -3.931   3.545  1.00  0.00           C  
ATOM    989  C   MET A  72       4.005  -3.563   2.067  1.00  0.00           C  
ATOM    990  O   MET A  72       4.814  -4.157   1.355  1.00  0.00           O  
ATOM    991  CB  MET A  72       2.446  -4.470   3.796  1.00  0.00           C  
ATOM    992  CG  MET A  72       2.483  -5.691   4.717  1.00  0.00           C  
ATOM    993  SD  MET A  72       3.149  -7.097   3.841  1.00  0.00           S  
ATOM    994  CE  MET A  72       3.760  -8.058   5.215  1.00  0.00           C  
ATOM    995  H   MET A  72       3.288  -2.442   4.886  1.00  0.00           H  
ATOM    996  HA  MET A  72       4.616  -4.661   3.824  1.00  0.00           H  
ATOM    997  HB3 MET A  72       1.981  -4.739   2.848  1.00  0.00           H  
ATOM    998  HG3 MET A  72       1.479  -5.918   5.074  1.00  0.00           H  
ATOM    999  HE1 MET A  72       4.448  -8.820   4.849  1.00  0.00           H  
ATOM   1000  HE2 MET A  72       4.282  -7.402   5.913  1.00  0.00           H  
ATOM   1001  HE3 MET A  72       2.924  -8.537   5.724  1.00  0.00           H  
ATOM   1002  N   TYR A  73       3.216  -2.585   1.650  1.00  0.00           N  
ATOM   1003  CA  TYR A  73       3.250  -2.130   0.271  1.00  0.00           C  
ATOM   1004  C   TYR A  73       4.653  -1.660  -0.116  1.00  0.00           C  
ATOM   1005  O   TYR A  73       4.972  -1.554  -1.300  1.00  0.00           O  
ATOM   1006  CB  TYR A  73       2.288  -0.944   0.193  1.00  0.00           C  
ATOM   1007  CG  TYR A  73       1.564  -0.815  -1.149  1.00  0.00           C  
ATOM   1008  CD1 TYR A  73       0.979  -1.924  -1.726  1.00  0.00           C  
ATOM   1009  CD2 TYR A  73       1.496   0.409  -1.782  1.00  0.00           C  
ATOM   1010  CE1 TYR A  73       0.299  -1.803  -2.990  1.00  0.00           C  
ATOM   1011  CE2 TYR A  73       0.815   0.530  -3.045  1.00  0.00           C  
ATOM   1012  CZ  TYR A  73       0.250  -0.583  -3.586  1.00  0.00           C  
ATOM   1013  OH  TYR A  73      -0.393  -0.468  -4.779  1.00  0.00           O  
ATOM   1014  H   TYR A  73       2.560  -2.107   2.237  1.00  0.00           H  
ATOM   1015  HA  TYR A  73       2.966  -2.968  -0.367  1.00  0.00           H  
ATOM   1016  HB3 TYR A  73       2.843  -0.026   0.384  1.00  0.00           H  
ATOM   1017  HD1 TYR A  73       1.033  -2.890  -1.226  1.00  0.00           H  
ATOM   1018  HD2 TYR A  73       1.958   1.285  -1.325  1.00  0.00           H  
ATOM   1019  HE1 TYR A  73      -0.167  -2.671  -3.456  1.00  0.00           H  
ATOM   1020  HE2 TYR A  73       0.754   1.491  -3.556  1.00  0.00           H  
ATOM   1021  HH  TYR A  73      -0.764  -1.356  -5.054  1.00  0.00           H  
ATOM   1022  N   CYS A  74       5.455  -1.392   0.903  1.00  0.00           N  
ATOM   1023  CA  CYS A  74       6.817  -0.936   0.684  1.00  0.00           C  
ATOM   1024  C   CYS A  74       7.127  -1.047  -0.810  1.00  0.00           C  
ATOM   1025  O   CYS A  74       8.140  -1.628  -1.196  1.00  0.00           O  
ATOM   1026  CB  CYS A  74       7.820  -1.717   1.536  1.00  0.00           C  
ATOM   1027  SG  CYS A  74       8.949  -0.683   2.536  1.00  0.00           S  
ATOM   1028  H   CYS A  74       5.188  -1.480   1.863  1.00  0.00           H  
ATOM   1029  HA  CYS A  74       6.855   0.104   1.011  1.00  0.00           H  
ATOM   1030  HB3 CYS A  74       8.415  -2.351   0.878  1.00  0.00           H  
ATOM   1031  N   ALA A  75       6.235  -0.482  -1.610  1.00  0.00           N  
ATOM   1032  CA  ALA A  75       6.401  -0.511  -3.053  1.00  0.00           C  
ATOM   1033  C   ALA A  75       7.521   0.450  -3.453  1.00  0.00           C  
ATOM   1034  O   ALA A  75       7.692   1.501  -2.836  1.00  0.00           O  
ATOM   1035  CB  ALA A  75       5.070  -0.167  -3.727  1.00  0.00           C  
ATOM   1036  H   ALA A  75       5.413  -0.012  -1.288  1.00  0.00           H  
ATOM   1037  HA  ALA A  75       6.685  -1.525  -3.335  1.00  0.00           H  
ATOM   1038  HB1 ALA A  75       4.652  -1.064  -4.184  1.00  0.00           H  
ATOM   1039  HB2 ALA A  75       4.375   0.219  -2.982  1.00  0.00           H  
ATOM   1040  HB3 ALA A  75       5.237   0.587  -4.495  1.00  0.00           H  
ATOM   1041  N   PRO A  76       8.276   0.045  -4.509  1.00  0.00           N  
ATOM   1042  CA  PRO A  76       9.377   0.859  -4.999  1.00  0.00           C  
ATOM   1043  C   PRO A  76       8.859   2.065  -5.786  1.00  0.00           C  
ATOM   1044  O   PRO A  76       8.318   1.911  -6.880  1.00  0.00           O  
ATOM   1045  CB  PRO A  76      10.218  -0.084  -5.843  1.00  0.00           C  
ATOM   1046  CG  PRO A  76       9.317  -1.262  -6.175  1.00  0.00           C  
ATOM   1047  CD  PRO A  76       8.102  -1.192  -5.264  1.00  0.00           C  
ATOM   1048  HA  PRO A  76       9.897   1.236  -4.233  1.00  0.00           H  
ATOM   1049  HB3 PRO A  76      11.104  -0.411  -5.298  1.00  0.00           H  
ATOM   1050  HG3 PRO A  76       9.849  -2.202  -6.031  1.00  0.00           H  
ATOM   1051  HD3 PRO A  76       8.054  -2.056  -4.601  1.00  0.00           H  
ATOM   1052  N   LEU A  77       9.043   3.239  -5.198  1.00  0.00           N  
ATOM   1053  CA  LEU A  77       8.601   4.469  -5.831  1.00  0.00           C  
ATOM   1054  C   LEU A  77       9.188   5.665  -5.076  1.00  0.00           C  
ATOM   1055  O   LEU A  77       8.804   5.933  -3.938  1.00  0.00           O  
ATOM   1056  CB  LEU A  77       7.075   4.499  -5.939  1.00  0.00           C  
ATOM   1057  CG  LEU A  77       6.467   5.795  -6.479  1.00  0.00           C  
ATOM   1058  CD1 LEU A  77       7.495   6.590  -7.285  1.00  0.00           C  
ATOM   1059  CD2 LEU A  77       5.200   5.509  -7.289  1.00  0.00           C  
ATOM   1060  H   LEU A  77       9.484   3.354  -4.309  1.00  0.00           H  
ATOM   1061  HA  LEU A  77       8.996   4.475  -6.847  1.00  0.00           H  
ATOM   1062  HB3 LEU A  77       6.657   4.309  -4.951  1.00  0.00           H  
ATOM   1063  HG  LEU A  77       6.174   6.413  -5.631  1.00  0.00           H  
ATOM   1064 HD11 LEU A  77       8.104   5.904  -7.875  1.00  0.00           H  
ATOM   1065 HD12 LEU A  77       6.979   7.281  -7.951  1.00  0.00           H  
ATOM   1066 HD13 LEU A  77       8.136   7.150  -6.604  1.00  0.00           H  
ATOM   1067 HD21 LEU A  77       5.424   5.587  -8.352  1.00  0.00           H  
ATOM   1068 HD22 LEU A  77       4.844   4.503  -7.064  1.00  0.00           H  
ATOM   1069 HD23 LEU A  77       4.429   6.234  -7.025  1.00  0.00           H  
ATOM   1070  N   LYS A  78      10.108   6.349  -5.739  1.00  0.00           N  
ATOM   1071  CA  LYS A  78      10.751   7.509  -5.145  1.00  0.00           C  
ATOM   1072  C   LYS A  78      10.606   8.705  -6.086  1.00  0.00           C  
ATOM   1073  O   LYS A  78      11.454   8.927  -6.949  1.00  0.00           O  
ATOM   1074  CB  LYS A  78      12.200   7.188  -4.777  1.00  0.00           C  
ATOM   1075  CG  LYS A  78      12.637   7.969  -3.536  1.00  0.00           C  
ATOM   1076  CD  LYS A  78      12.862   9.445  -3.869  1.00  0.00           C  
ATOM   1077  CE  LYS A  78      12.276  10.348  -2.781  1.00  0.00           C  
ATOM   1078  NZ  LYS A  78      11.471  11.432  -3.386  1.00  0.00           N  
ATOM   1079  H   LYS A  78      10.414   6.123  -6.664  1.00  0.00           H  
ATOM   1080  HA  LYS A  78      10.225   7.733  -4.216  1.00  0.00           H  
ATOM   1081  HB3 LYS A  78      12.855   7.432  -5.614  1.00  0.00           H  
ATOM   1082  HG3 LYS A  78      13.555   7.538  -3.136  1.00  0.00           H  
ATOM   1083  HD3 LYS A  78      12.402   9.680  -4.829  1.00  0.00           H  
ATOM   1084  HE3 LYS A  78      13.081  10.775  -2.183  1.00  0.00           H  
ATOM   1085  HZ1 LYS A  78      12.060  12.009  -3.953  1.00  0.00           H  
ATOM   1086  HZ2 LYS A  78      10.749  11.036  -3.953  1.00  0.00           H  
ATOM   1087  HZ3 LYS A  78      11.061  11.986  -2.662  1.00  0.00           H  
ATOM   1088  N   PRO A  79       9.495   9.464  -5.885  1.00  0.00           N  
ATOM   1089  CA  PRO A  79       9.228  10.633  -6.706  1.00  0.00           C  
ATOM   1090  C   PRO A  79      10.138  11.798  -6.314  1.00  0.00           C  
ATOM   1091  O   PRO A  79      10.025  12.336  -5.213  1.00  0.00           O  
ATOM   1092  CB  PRO A  79       7.754  10.934  -6.494  1.00  0.00           C  
ATOM   1093  CG  PRO A  79       7.362  10.215  -5.213  1.00  0.00           C  
ATOM   1094  CD  PRO A  79       8.469   9.231  -4.873  1.00  0.00           C  
ATOM   1095  HA  PRO A  79       9.433  10.437  -7.665  1.00  0.00           H  
ATOM   1096  HB3 PRO A  79       7.158  10.583  -7.337  1.00  0.00           H  
ATOM   1097  HG3 PRO A  79       6.414   9.692  -5.344  1.00  0.00           H  
ATOM   1098  HD3 PRO A  79       8.108   8.203  -4.904  1.00  0.00           H  
ATOM   1099  N   ALA A  80      11.021  12.155  -7.236  1.00  0.00           N  
ATOM   1100  CA  ALA A  80      11.951  13.246  -7.000  1.00  0.00           C  
ATOM   1101  C   ALA A  80      12.518  13.725  -8.338  1.00  0.00           C  
ATOM   1102  O   ALA A  80      13.601  13.303  -8.743  1.00  0.00           O  
ATOM   1103  CB  ALA A  80      13.044  12.787  -6.033  1.00  0.00           C  
ATOM   1104  H   ALA A  80      11.107  11.712  -8.128  1.00  0.00           H  
ATOM   1105  HA  ALA A  80      11.394  14.061  -6.538  1.00  0.00           H  
ATOM   1106  HB1 ALA A  80      13.053  13.438  -5.159  1.00  0.00           H  
ATOM   1107  HB2 ALA A  80      12.845  11.762  -5.720  1.00  0.00           H  
ATOM   1108  HB3 ALA A  80      14.012  12.833  -6.532  1.00  0.00           H  
ATOM   1109  N   LYS A  81      11.762  14.598  -8.988  1.00  0.00           N  
ATOM   1110  CA  LYS A  81      12.176  15.137 -10.271  1.00  0.00           C  
ATOM   1111  C   LYS A  81      11.111  16.112 -10.777  1.00  0.00           C  
ATOM   1112  O   LYS A  81      10.835  16.169 -11.974  1.00  0.00           O  
ATOM   1113  CB  LYS A  81      12.491  14.006 -11.252  1.00  0.00           C  
ATOM   1114  CG  LYS A  81      11.338  13.002 -11.318  1.00  0.00           C  
ATOM   1115  CD  LYS A  81      10.692  12.999 -12.704  1.00  0.00           C  
ATOM   1116  CE  LYS A  81      11.244  11.859 -13.564  1.00  0.00           C  
ATOM   1117  NZ  LYS A  81      10.333  11.575 -14.695  1.00  0.00           N  
ATOM   1118  H   LYS A  81      10.883  14.935  -8.650  1.00  0.00           H  
ATOM   1119  HA  LYS A  81      13.101  15.690 -10.109  1.00  0.00           H  
ATOM   1120  HB3 LYS A  81      13.404  13.497 -10.945  1.00  0.00           H  
ATOM   1121  HG3 LYS A  81      10.591  13.251 -10.565  1.00  0.00           H  
ATOM   1122  HD3 LYS A  81      10.877  13.953 -13.198  1.00  0.00           H  
ATOM   1123  HE3 LYS A  81      11.366  10.964 -12.955  1.00  0.00           H  
ATOM   1124  HZ1 LYS A  81      10.264  10.586 -14.828  1.00  0.00           H  
ATOM   1125  HZ2 LYS A  81       9.427  11.950 -14.496  1.00  0.00           H  
ATOM   1126  HZ3 LYS A  81      10.692  11.999 -15.526  1.00  0.00           H  
ATOM   1127  N   SER A  82      10.542  16.856  -9.839  1.00  0.00           N  
ATOM   1128  CA  SER A  82       9.513  17.825 -10.176  1.00  0.00           C  
ATOM   1129  C   SER A  82       9.670  18.272 -11.631  1.00  0.00           C  
ATOM   1130  O   SER A  82       8.779  18.055 -12.450  1.00  0.00           O  
ATOM   1131  CB  SER A  82       9.570  19.035  -9.240  1.00  0.00           C  
ATOM   1132  OG  SER A  82       8.289  19.636  -9.067  1.00  0.00           O  
ATOM   1133  H   SER A  82      10.773  16.803  -8.868  1.00  0.00           H  
ATOM   1134  HA  SER A  82       8.567  17.302 -10.035  1.00  0.00           H  
ATOM   1135  HB3 SER A  82      10.265  19.771  -9.642  1.00  0.00           H  
ATOM   1136  HG  SER A  82       7.755  19.118  -8.400  1.00  0.00           H  
ATOM   1137  N   ALA A  83      10.810  18.887 -11.908  1.00  0.00           N  
ATOM   1138  CA  ALA A  83      11.096  19.366 -13.250  1.00  0.00           C  
ATOM   1139  C   ALA A  83      11.323  18.169 -14.176  1.00  0.00           C  
ATOM   1140  O   ALA A  83      11.117  18.268 -15.385  1.00  0.00           O  
ATOM   1141  CB  ALA A  83      12.299  20.310 -13.210  1.00  0.00           C  
ATOM   1142  H   ALA A  83      11.530  19.059 -11.236  1.00  0.00           H  
ATOM   1143  HA  ALA A  83      10.225  19.922 -13.596  1.00  0.00           H  
ATOM   1144  HB1 ALA A  83      12.105  21.173 -13.847  1.00  0.00           H  
ATOM   1145  HB2 ALA A  83      12.465  20.643 -12.186  1.00  0.00           H  
ATOM   1146  HB3 ALA A  83      13.184  19.785 -13.569  1.00  0.00           H  
TER    1147      ALA A  83                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       3.789  25.592  -3.350  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.852  24.269  -2.755  1.00  0.00           C  
ATOM      3  C   MET A   1       3.155  23.234  -3.641  1.00  0.00           C  
ATOM      4  O   MET A   1       3.097  22.055  -3.298  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.182  24.294  -1.379  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.041  25.055  -0.366  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.604  26.785  -0.374  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.670  27.380   0.929  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.926  26.078  -3.209  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.913  24.033  -2.675  1.00  0.00           H  
ATOM     11  HB3 MET A   1       3.021  23.274  -1.030  1.00  0.00           H  
ATOM     12  HG3 MET A   1       5.097  24.937  -0.610  1.00  0.00           H  
ATOM     13  HE1 MET A   1       4.236  27.129   1.897  1.00  0.00           H  
ATOM     14  HE2 MET A   1       5.650  26.912   0.838  1.00  0.00           H  
ATOM     15  HE3 MET A   1       4.775  28.462   0.848  1.00  0.00           H  
ATOM     16  N   PHE A   2       2.645  23.715  -4.766  1.00  0.00           N  
ATOM     17  CA  PHE A   2       1.955  22.847  -5.705  1.00  0.00           C  
ATOM     18  C   PHE A   2       0.967  23.641  -6.562  1.00  0.00           C  
ATOM     19  O   PHE A   2       0.672  24.797  -6.263  1.00  0.00           O  
ATOM     20  CB  PHE A   2       1.182  21.818  -4.879  1.00  0.00           C  
ATOM     21  CG  PHE A   2       1.832  20.433  -4.844  1.00  0.00           C  
ATOM     22  CD1 PHE A   2       3.171  20.305  -5.044  1.00  0.00           C  
ATOM     23  CD2 PHE A   2       1.071  19.329  -4.612  1.00  0.00           C  
ATOM     24  CE1 PHE A   2       3.774  19.020  -5.011  1.00  0.00           C  
ATOM     25  CE2 PHE A   2       1.674  18.045  -4.580  1.00  0.00           C  
ATOM     26  CZ  PHE A   2       3.013  17.917  -4.780  1.00  0.00           C  
ATOM     27  H   PHE A   2       2.697  24.675  -5.038  1.00  0.00           H  
ATOM     28  HA  PHE A   2       2.713  22.399  -6.349  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       0.174  21.724  -5.284  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       3.782  21.188  -5.229  1.00  0.00           H  
ATOM     31  HD2 PHE A   2      -0.002  19.432  -4.451  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       4.848  18.917  -5.172  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.064  17.161  -4.394  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       3.476  16.930  -4.755  1.00  0.00           H  
ATOM     35  N   PRO A   3       0.470  22.972  -7.637  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -0.478  23.603  -8.538  1.00  0.00           C  
ATOM     37  C   PRO A   3      -1.868  23.685  -7.902  1.00  0.00           C  
ATOM     38  O   PRO A   3      -2.184  24.654  -7.214  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -0.451  22.752  -9.797  1.00  0.00           C  
ATOM     40  CG  PRO A   3       0.157  21.421  -9.387  1.00  0.00           C  
ATOM     41  CD  PRO A   3       0.796  21.602  -8.020  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -0.207  24.548  -8.722  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       0.143  23.229 -10.577  1.00  0.00           H  
ATOM     44  HG3 PRO A   3       0.901  21.100 -10.117  1.00  0.00           H  
ATOM     45  HD3 PRO A   3       1.875  21.449  -8.064  1.00  0.00           H  
ATOM     46  N   ALA A   4      -2.661  22.653  -8.155  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -4.009  22.596  -7.616  1.00  0.00           C  
ATOM     48  C   ALA A   4      -4.051  23.335  -6.277  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.436  24.500  -6.219  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -4.447  21.136  -7.491  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.396  21.869  -8.716  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -4.670  23.101  -8.321  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -4.557  20.702  -8.485  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -3.695  20.578  -6.932  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -5.400  21.086  -6.965  1.00  0.00           H  
ATOM     56  N   MET A   5      -3.647  22.625  -5.234  1.00  0.00           N  
ATOM     57  CA  MET A   5      -3.633  23.198  -3.899  1.00  0.00           C  
ATOM     58  C   MET A   5      -2.210  23.571  -3.477  1.00  0.00           C  
ATOM     59  O   MET A   5      -1.252  23.286  -4.194  1.00  0.00           O  
ATOM     60  CB  MET A   5      -4.214  22.191  -2.904  1.00  0.00           C  
ATOM     61  CG  MET A   5      -3.100  21.423  -2.188  1.00  0.00           C  
ATOM     62  SD  MET A   5      -2.046  20.621  -3.384  1.00  0.00           S  
ATOM     63  CE  MET A   5      -1.035  19.633  -2.293  1.00  0.00           C  
ATOM     64  H   MET A   5      -3.335  21.676  -5.289  1.00  0.00           H  
ATOM     65  HA  MET A   5      -4.248  24.096  -3.959  1.00  0.00           H  
ATOM     66  HB3 MET A   5      -4.865  21.491  -3.428  1.00  0.00           H  
ATOM     67  HG3 MET A   5      -3.533  20.682  -1.516  1.00  0.00           H  
ATOM     68  HE1 MET A   5      -0.112  20.170  -2.069  1.00  0.00           H  
ATOM     69  HE2 MET A   5      -1.579  19.443  -1.368  1.00  0.00           H  
ATOM     70  HE3 MET A   5      -0.796  18.687  -2.776  1.00  0.00           H  
ATOM     71  N   PRO A