HEADER    VIRAL PROTEIN                           08-FEB-02   1KZS              
TITLE     STRUCTURE OF HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 VPR(34-51) PEPTIDE IN
TITLE    2 AQUEOUS TFE SOLUTION                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VPR PROTEIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 34-51;                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED. IT IS        
SOURCE   4 NATURALLY FOUND IN HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 (NEW YORK-5   
SOURCE   5 ISOLATE) (HIV-1).                                                    
KEYWDS    HIV-1, VPR, SOLUTION STRUCTURE, TFE, VIRAL PROTEIN                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.ENGLER,T.STANGLER,D.WILLBOLD                                        
REVDAT   3   23-FEB-22 1KZS    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1KZS    1       VERSN                                    
REVDAT   1   28-AUG-02 1KZS    0                                                
JRNL        AUTH   A.ENGLER,T.STANGLER,D.WILLBOLD                               
JRNL        TITL   STRUCTURE OF HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 VPR(34-51)  
JRNL        TITL 2 PEPTIDE IN MICELLE CONTAINING AQUEOUS SOLUTION.              
JRNL        REF    EUR.J.BIOCHEM.                V. 269  3264 2002              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   12084067                                                     
JRNL        DOI    10.1046/J.1432-1033.2002.03005.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851, X-PLOR 3.851                           
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING          
REMARK   3  FLOATING CHIRALITY.                                                 
REMARK   4                                                                      
REMARK   4 1KZS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-FEB-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015515.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM VPR(34-51); 50 % H2O, 50 %    
REMARK 210                                   TFE                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 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                 : VNMR 5.3, NDEE                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 97                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500 12 ARG A  36       -0.64     72.27                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  36         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A  36         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  36         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  36         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A  36         0.20    SIDE CHAIN                              
REMARK 500  6 ARG A  36         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A  36         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  36         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  36         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  36         0.28    SIDE CHAIN                              
REMARK 500 11 ARG A  36         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  36         0.12    SIDE CHAIN                              
REMARK 500 13 ARG A  36         0.15    SIDE CHAIN                              
REMARK 500 14 ARG A  36         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A  36         0.18    SIDE CHAIN                              
REMARK 500 16 ARG A  36         0.24    SIDE CHAIN                              
REMARK 500 17 ARG A  36         0.09    SIDE CHAIN                              
REMARK 500 18 ARG A  36         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A  36         0.27    SIDE CHAIN                              
REMARK 500 20 ARG A  36         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 52                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KZT   RELATED DB: PDB                                   
REMARK 900 1KZT IS THE STRUCTURE OF HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 VPR(34- 
REMARK 900 51) PEPTIDE IN DPC MICELLE CONTAINING AQUEOUS SOLUTION.              
REMARK 900 RELATED ID: 1KZV   RELATED DB: PDB                                   
REMARK 900 1KZV IS THE STRUCTURE OF HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 VPR(34- 
REMARK 900 51) PEPTIDE IN CHLOROFORM METHANOL.                                  
DBREF  1KZS A   34    51  UNP    P12520   VPR_HV1N5       34     51             
SEQRES   1 A   20  ACE PHE PRO ARG ILE TRP LEU HIS ASN LEU GLY GLN HIS          
SEQRES   2 A   20  ILE TYR GLU THR TYR GLY NH2                                  
HET    ACE  A  33       6                                                       
HET    NH2  A  52       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 PHE A   34  ARG A   36  5                                   3    
HELIX    2   2 ILE A   37  GLY A   51  1                                  15    
LINK         C   ACE A  33                 N   PHE A  34     1555   1555  1.31  
LINK         C   GLY A  51                 N   NH2 A  52     1555   1555  1.31  
SITE     1 AC2  2 TYR A  50  GLY A  51                                          
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                                                                  
HETATM    1  C   ACE A  33      18.808  -1.660   5.112  1.00  0.00           C  
HETATM    2  O   ACE A  33      17.644  -1.621   5.456  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      19.713  -0.432   5.233  1.00  0.00           C  
HETATM    4  H1  ACE A  33      20.709  -0.745   5.515  1.00  0.00           H  
HETATM    5  H2  ACE A  33      19.319   0.233   5.987  1.00  0.00           H  
HETATM    6  H3  ACE A  33      19.753   0.081   4.285  1.00  0.00           H  
ATOM      7  N   PHE A  34      19.334  -2.751   4.625  1.00  0.00           N  
ATOM      8  CA  PHE A  34      18.502  -3.980   4.482  1.00  0.00           C  
ATOM      9  C   PHE A  34      17.247  -3.676   3.663  1.00  0.00           C  
ATOM     10  O   PHE A  34      16.145  -3.790   4.155  1.00  0.00           O  
ATOM     11  CB  PHE A  34      18.131  -4.372   5.912  1.00  0.00           C  
ATOM     12  CG  PHE A  34      19.357  -4.887   6.626  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      19.800  -6.197   6.401  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      20.052  -4.055   7.512  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      20.938  -6.673   7.064  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      21.191  -4.532   8.174  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      21.632  -5.841   7.950  1.00  0.00           C  
ATOM     18  H   PHE A  34      20.276  -2.761   4.353  1.00  0.00           H  
ATOM     19  HA  PHE A  34      19.069  -4.769   4.021  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      17.746  -3.508   6.434  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      17.376  -5.144   5.889  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      19.264  -6.838   5.718  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      19.710  -3.045   7.685  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      21.279  -7.683   6.891  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      21.726  -3.890   8.857  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      22.510  -6.210   8.460  1.00  0.00           H  
ATOM     27  N   PRO A  35      17.461  -3.297   2.434  1.00  0.00           N  
ATOM     28  CA  PRO A  35      16.298  -2.979   1.565  1.00  0.00           C  
ATOM     29  C   PRO A  35      15.428  -4.222   1.356  1.00  0.00           C  
ATOM     30  O   PRO A  35      14.314  -4.136   0.878  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.929  -2.538   0.250  1.00  0.00           C  
ATOM     32  CG  PRO A  35      18.269  -3.194   0.230  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.713  -3.319   1.663  1.00  0.00           C  
ATOM     34  HA  PRO A  35      15.718  -2.174   1.985  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      16.332  -2.874  -0.585  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      17.036  -1.463   0.227  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      18.192  -4.174  -0.219  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      18.970  -2.588  -0.323  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      19.235  -4.253   1.816  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      19.342  -2.485   1.938  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.926  -5.376   1.707  1.00  0.00           N  
ATOM     42  CA  ARG A  36      15.123  -6.620   1.522  1.00  0.00           C  
ATOM     43  C   ARG A  36      13.830  -6.546   2.336  1.00  0.00           C  
ATOM     44  O   ARG A  36      12.788  -6.997   1.905  1.00  0.00           O  
ATOM     45  CB  ARG A  36      16.016  -7.752   2.032  1.00  0.00           C  
ATOM     46  CG  ARG A  36      15.321  -9.094   1.792  1.00  0.00           C  
ATOM     47  CD  ARG A  36      16.200 -10.228   2.320  1.00  0.00           C  
ATOM     48  NE  ARG A  36      17.432 -10.178   1.483  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      18.571  -9.842   2.020  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      18.948 -10.387   3.143  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      19.334  -8.959   1.434  1.00  0.00           N  
ATOM     52  H   ARG A  36      16.828  -5.426   2.088  1.00  0.00           H  
ATOM     53  HA  ARG A  36      14.901  -6.770   0.479  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      16.958  -7.734   1.504  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      16.193  -7.622   3.090  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      14.371  -9.104   2.308  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      15.156  -9.229   0.733  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      16.445 -10.061   3.358  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      15.703 -11.179   2.198  1.00  0.00           H  
ATOM     60  HE  ARG A  36      17.385 -10.399   0.529  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      18.363 -11.062   3.591  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      19.821 -10.130   3.556  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      19.046  -8.540   0.573  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      20.208  -8.701   1.847  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.888  -5.981   3.510  1.00  0.00           N  
ATOM     66  CA  ILE A  37      12.658  -5.881   4.348  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.653  -4.930   3.690  1.00  0.00           C  
ATOM     68  O   ILE A  37      10.524  -4.808   4.120  1.00  0.00           O  
ATOM     69  CB  ILE A  37      13.131  -5.323   5.695  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      13.405  -3.823   5.565  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      14.415  -6.039   6.122  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      13.774  -3.250   6.935  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.739  -5.624   3.838  1.00  0.00           H  
ATOM     74  HA  ILE A  37      12.218  -6.856   4.487  1.00  0.00           H  
ATOM     75  HB  ILE A  37      12.365  -5.486   6.438  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      14.221  -3.665   4.878  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.521  -3.327   5.194  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      14.640  -6.826   5.417  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      14.280  -6.466   7.105  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      15.231  -5.333   6.145  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      14.291  -2.311   6.805  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      14.417  -3.944   7.456  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      12.875  -3.089   7.513  1.00  0.00           H  
ATOM     84  N   TRP A  38      12.060  -4.255   2.650  1.00  0.00           N  
ATOM     85  CA  TRP A  38      11.134  -3.311   1.962  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.878  -4.047   1.487  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.811  -3.473   1.390  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.930  -2.781   0.768  1.00  0.00           C  
ATOM     89  CG  TRP A  38      11.119  -1.756   0.041  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      11.182  -0.423   0.254  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      10.129  -1.958  -1.008  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.293   0.208  -0.597  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.620  -0.696  -1.395  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       9.628  -3.102  -1.655  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       8.647  -0.572  -2.388  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       8.649  -2.981  -2.656  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.161  -1.719  -3.022  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.976  -4.368   2.321  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.870  -2.497   2.618  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.847  -2.331   1.119  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      12.163  -3.596   0.099  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      11.821   0.070   0.972  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      10.144   1.176  -0.643  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       9.997  -4.079  -1.381  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       8.275   0.403  -2.667  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       8.271  -3.865  -3.147  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       7.409  -1.633  -3.792  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.993  -5.313   1.190  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.802  -6.079   0.723  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.705  -6.061   1.790  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.529  -6.050   1.484  1.00  0.00           O  
ATOM    112  CB  LEU A  39       9.308  -7.505   0.497  1.00  0.00           C  
ATOM    113  CG  LEU A  39       8.171  -8.363  -0.061  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       7.934  -8.003  -1.528  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       8.547  -9.842   0.047  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.863  -5.759   1.274  1.00  0.00           H  
ATOM    117  HA  LEU A  39       8.433  -5.670  -0.202  1.00  0.00           H  
ATOM    118  HB2 LEU A  39      10.126  -7.488  -0.209  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       9.648  -7.919   1.434  1.00  0.00           H  
ATOM    120  HG  LEU A  39       7.270  -8.179   0.506  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       8.884  -7.888  -2.029  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       7.383  -7.075  -1.586  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       7.369  -8.788  -2.005  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       9.543  -9.989  -0.345  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       7.846 -10.435  -0.521  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       8.520 -10.147   1.084  1.00  0.00           H  
ATOM    127  N   HIS A  40       8.081  -6.057   3.039  1.00  0.00           N  
ATOM    128  CA  HIS A  40       7.057  -6.039   4.125  1.00  0.00           C  
ATOM    129  C   HIS A  40       6.193  -4.781   4.012  1.00  0.00           C  
ATOM    130  O   HIS A  40       5.014  -4.798   4.308  1.00  0.00           O  
ATOM    131  CB  HIS A  40       7.860  -6.024   5.426  1.00  0.00           C  
ATOM    132  CG  HIS A  40       8.645  -7.301   5.541  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       9.883  -7.463   4.940  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       8.382  -8.487   6.181  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      10.316  -8.704   5.229  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       9.437  -9.372   5.983  1.00  0.00           N  
ATOM    137  H   HIS A  40       9.033  -6.065   3.261  1.00  0.00           H  
ATOM    138  HA  HIS A  40       6.444  -6.924   4.080  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       8.538  -5.183   5.422  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       7.186  -5.939   6.265  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      10.357  -6.794   4.403  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       7.490  -8.700   6.751  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      11.258  -9.111   4.892  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.769  -3.693   3.583  1.00  0.00           N  
ATOM    145  CA  ASN A  41       5.980  -2.435   3.449  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.762  -2.675   2.553  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.670  -2.220   2.834  1.00  0.00           O  
ATOM    148  CB  ASN A  41       6.936  -1.441   2.793  1.00  0.00           C  
ATOM    149  CG  ASN A  41       8.094  -1.145   3.749  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       9.233  -1.060   3.334  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       7.851  -0.985   5.021  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.720  -3.701   3.348  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.674  -2.073   4.416  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       7.325  -1.864   1.878  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       6.409  -0.526   2.572  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       6.932  -1.054   5.356  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       8.586  -0.797   5.641  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.943  -3.387   1.476  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.803  -3.662   0.556  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.610  -4.218   1.337  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.469  -3.929   1.037  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.331  -4.712  -0.424  1.00  0.00           C  
ATOM    163  CG  LEU A  42       5.545  -4.155  -1.171  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       5.942  -5.123  -2.287  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       5.193  -2.796  -1.778  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.834  -3.742   1.272  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.524  -2.768   0.022  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       4.621  -5.597   0.122  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.556  -4.964  -1.133  1.00  0.00           H  
ATOM    170  HG  LEU A  42       6.370  -4.040  -0.486  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       7.014  -5.256  -2.284  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       5.633  -4.721  -3.241  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       5.462  -6.077  -2.125  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       5.825  -2.609  -2.633  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       5.346  -2.021  -1.041  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.158  -2.797  -2.089  1.00  0.00           H  
ATOM    177  N   GLY A  43       2.866  -5.022   2.334  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.748  -5.605   3.129  1.00  0.00           C  
ATOM    179  C   GLY A  43       0.885  -4.487   3.716  1.00  0.00           C  
ATOM    180  O   GLY A  43      -0.276  -4.682   4.016  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.794  -5.246   2.555  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.141  -6.229   2.490  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.154  -6.204   3.932  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.439  -3.318   3.890  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.640  -2.196   4.463  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.399  -1.705   3.450  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.418  -1.152   3.812  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.656  -1.095   4.765  1.00  0.00           C  
ATOM    189  CG  GLN A  44       0.946   0.079   5.445  1.00  0.00           C  
ATOM    190  CD  GLN A  44       1.898   1.273   5.530  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       2.321   1.800   4.520  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       2.256   1.727   6.701  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.379  -3.178   3.647  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.156  -2.509   5.374  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.422  -1.481   5.423  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       2.108  -0.757   3.845  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       0.075   0.353   4.870  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       0.643  -0.212   6.440  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       1.915   1.302   7.516  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       2.864   2.492   6.765  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.150  -1.902   2.183  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.129  -1.443   1.155  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.337  -2.382   1.119  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.472  -1.947   1.107  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.369  -1.493  -0.171  1.00  0.00           C  
ATOM    206  CG  HIS A  45       0.675  -0.410  -0.193  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       1.970  -0.622   0.253  1.00  0.00           N  
ATOM    208  CD2 HIS A  45       0.630   0.899  -0.606  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       2.645   0.531   0.101  1.00  0.00           C  
ATOM    210  NE2 HIS A  45       1.875   1.492  -0.419  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.676  -2.349   1.909  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.445  -0.433   1.361  1.00  0.00           H  
ATOM    213  HB2 HIS A  45       0.109  -2.456  -0.277  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.061  -1.343  -0.988  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       2.328  -1.460   0.612  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.239   1.393  -1.014  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       3.683   0.665   0.366  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.104  -3.666   1.106  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.243  -4.628   1.075  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.003  -4.581   2.402  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.179  -4.878   2.467  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.598  -6.001   0.867  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.894  -6.438   2.153  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.578  -5.915  -0.270  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.489  -7.909   2.037  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.182  -3.997   1.118  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.904  -4.403   0.253  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.362  -6.721   0.611  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.011  -5.834   2.304  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -2.563  -6.315   2.991  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -0.580  -5.884   0.142  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.756  -5.019  -0.847  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -1.677  -6.780  -0.909  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.917  -8.331   1.139  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -1.855  -8.451   2.897  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.413  -7.985   1.995  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.339  -4.205   3.462  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -4.026  -4.137   4.784  1.00  0.00           C  
ATOM    239  C   TYR A  47      -5.095  -3.044   4.767  1.00  0.00           C  
ATOM    240  O   TYR A  47      -6.135  -3.168   5.383  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -2.923  -3.797   5.785  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -3.505  -3.758   7.177  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -3.561  -4.927   7.945  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -3.993  -2.553   7.699  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -4.103  -4.892   9.236  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -4.536  -2.519   8.990  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -4.591  -3.689   9.757  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -5.126  -3.655  11.029  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.391  -3.969   3.388  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -4.464  -5.089   5.029  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -2.149  -4.548   5.740  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -2.501  -2.831   5.543  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -3.185  -5.856   7.542  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -3.950  -1.651   7.107  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -4.146  -5.794   9.828  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -4.912  -1.590   9.392  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -5.978  -4.097  11.004  1.00  0.00           H  
ATOM    258  N   GLU A  48      -4.850  -1.977   4.060  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -5.855  -0.879   3.995  1.00  0.00           C  
ATOM    260  C   GLU A  48      -7.076  -1.349   3.202  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.192  -0.948   3.463  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -5.151   0.268   3.271  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -3.968   0.754   4.111  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -3.257   1.895   3.380  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -3.571   2.116   2.223  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -2.413   2.529   3.992  1.00  0.00           O  
ATOM    267  H   GLU A  48      -4.009  -1.900   3.567  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -6.144  -0.570   4.988  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.794  -0.077   2.312  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.845   1.083   3.123  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -4.325   1.105   5.067  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -3.276  -0.062   4.263  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.868  -2.206   2.239  1.00  0.00           N  
ATOM    274  CA  THR A  49      -8.013  -2.713   1.435  1.00  0.00           C  
ATOM    275  C   THR A  49      -9.032  -3.387   2.356  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.227  -3.295   2.152  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.401  -3.732   0.471  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.357  -3.112  -0.268  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.475  -4.243  -0.488  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.959  -2.520   2.052  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.474  -1.910   0.881  1.00  0.00           H  
ATOM    282  HB  THR A  49      -7.000  -4.562   1.033  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -6.717  -2.830  -1.112  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -9.436  -4.228   0.006  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -8.241  -5.254  -0.787  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -8.510  -3.609  -1.362  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.565  -4.058   3.374  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.501  -4.734   4.317  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.275  -3.688   5.123  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.464  -3.811   5.343  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.607  -5.561   5.242  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.955  -6.676   4.462  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.670  -7.845   4.178  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.630  -6.544   4.027  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -8.063  -8.882   3.460  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -6.022  -7.580   3.309  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.738  -8.748   3.025  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -6.136  -9.770   2.318  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.598  -4.113   3.520  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.179  -5.380   3.783  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.843  -4.924   5.665  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.204  -5.981   6.038  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.692  -7.946   4.514  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.078  -5.642   4.245  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -8.615  -9.784   3.242  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.001  -7.477   2.974  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -6.814 -10.216   1.806  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.605  -2.659   5.566  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.299  -1.603   6.359  1.00  0.00           C  
ATOM    310  C   GLY A  51     -10.932  -0.586   5.409  1.00  0.00           C  
ATOM    311  O   GLY A  51     -10.376   0.465   5.159  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.646  -2.580   5.378  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.068  -2.057   6.966  1.00  0.00           H  
ATOM    314  HA3 GLY A  51      -9.584  -1.104   6.997  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -12.085  -0.857   4.861  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -12.536  -1.703   5.061  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -12.501  -0.213   4.250  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A  33      19.630  -1.779   6.678  1.00  0.00           C  
HETATM    2  O   ACE A  33      20.513  -2.555   6.367  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      19.951  -0.358   7.143  1.00  0.00           C  
HETATM    4  H1  ACE A  33      21.019  -0.200   7.108  1.00  0.00           H  
HETATM    5  H2  ACE A  33      19.600  -0.222   8.156  1.00  0.00           H  
HETATM    6  H3  ACE A  33      19.461   0.354   6.495  1.00  0.00           H  
ATOM      7  N   PHE A  34      18.374  -2.127   6.627  1.00  0.00           N  
ATOM      8  CA  PHE A  34      17.996  -3.499   6.181  1.00  0.00           C  
ATOM      9  C   PHE A  34      16.915  -3.423   5.101  1.00  0.00           C  
ATOM     10  O   PHE A  34      15.785  -3.804   5.327  1.00  0.00           O  
ATOM     11  CB  PHE A  34      17.456  -4.189   7.434  1.00  0.00           C  
ATOM     12  CG  PHE A  34      18.588  -4.435   8.402  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      19.164  -3.362   9.094  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      19.063  -5.737   8.609  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      20.215  -3.591   9.992  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      20.112  -5.965   9.507  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      20.687  -4.892  10.198  1.00  0.00           C  
ATOM     18  H   PHE A  34      17.677  -1.487   6.882  1.00  0.00           H  
ATOM     19  HA  PHE A  34      18.861  -4.028   5.813  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      16.714  -3.559   7.900  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      17.006  -5.132   7.160  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      18.799  -2.359   8.935  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      18.619  -6.564   8.076  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      20.659  -2.764  10.525  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      20.477  -6.969   9.666  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      21.498  -5.069  10.891  1.00  0.00           H  
ATOM     27  N   PRO A  35      17.304  -2.933   3.957  1.00  0.00           N  
ATOM     28  CA  PRO A  35      16.325  -2.819   2.843  1.00  0.00           C  
ATOM     29  C   PRO A  35      15.517  -4.113   2.698  1.00  0.00           C  
ATOM     30  O   PRO A  35      14.426  -4.116   2.162  1.00  0.00           O  
ATOM     31  CB  PRO A  35      17.193  -2.585   1.612  1.00  0.00           C  
ATOM     32  CG  PRO A  35      18.519  -3.174   1.959  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.682  -3.032   3.448  1.00  0.00           C  
ATOM     34  HA  PRO A  35      15.671  -1.977   2.999  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      16.771  -3.087   0.754  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      17.290  -1.527   1.417  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      18.542  -4.218   1.683  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      19.306  -2.639   1.449  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      19.175  -3.901   3.860  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      19.236  -2.135   3.683  1.00  0.00           H  
ATOM     41  N   ARG A  36      16.043  -5.212   3.165  1.00  0.00           N  
ATOM     42  CA  ARG A  36      15.303  -6.502   3.045  1.00  0.00           C  
ATOM     43  C   ARG A  36      13.907  -6.386   3.662  1.00  0.00           C  
ATOM     44  O   ARG A  36      12.971  -7.027   3.224  1.00  0.00           O  
ATOM     45  CB  ARG A  36      16.148  -7.514   3.821  1.00  0.00           C  
ATOM     46  CG  ARG A  36      17.510  -7.669   3.142  1.00  0.00           C  
ATOM     47  CD  ARG A  36      18.301  -8.780   3.834  1.00  0.00           C  
ATOM     48  NE  ARG A  36      18.385  -8.356   5.261  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      19.453  -7.745   5.698  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      19.688  -6.511   5.346  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      20.281  -8.368   6.490  1.00  0.00           N  
ATOM     52  H   ARG A  36      16.925  -5.191   3.590  1.00  0.00           H  
ATOM     53  HA  ARG A  36      15.234  -6.800   2.013  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      16.289  -7.164   4.834  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      15.642  -8.467   3.837  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      17.366  -7.924   2.102  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      18.055  -6.740   3.213  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      17.778  -9.721   3.754  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      19.289  -8.860   3.407  1.00  0.00           H  
ATOM     60  HE  ARG A  36      17.639  -8.536   5.871  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      19.053  -6.033   4.740  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      20.506  -6.043   5.682  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      20.098  -9.312   6.762  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      21.100  -7.900   6.825  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.756  -5.580   4.676  1.00  0.00           N  
ATOM     66  CA  ILE A  37      12.415  -5.437   5.317  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.513  -4.529   4.475  1.00  0.00           C  
ATOM     68  O   ILE A  37      10.360  -4.315   4.795  1.00  0.00           O  
ATOM     69  CB  ILE A  37      12.686  -4.811   6.689  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      12.976  -3.315   6.529  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      13.891  -5.498   7.334  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      13.026  -2.653   7.907  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.522  -5.074   5.018  1.00  0.00           H  
ATOM     74  HA  ILE A  37      11.957  -6.406   5.443  1.00  0.00           H  
ATOM     75  HB  ILE A  37      11.819  -4.942   7.320  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      13.924  -3.183   6.032  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.195  -2.855   5.940  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      13.885  -5.312   8.398  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      14.801  -5.106   6.906  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      13.838  -6.562   7.154  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      12.727  -1.619   7.822  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      14.033  -2.706   8.294  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      12.355  -3.168   8.578  1.00  0.00           H  
ATOM     84  N   TRP A  38      12.028  -3.990   3.406  1.00  0.00           N  
ATOM     85  CA  TRP A  38      11.201  -3.092   2.549  1.00  0.00           C  
ATOM     86  C   TRP A  38      10.030  -3.867   1.935  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.962  -3.328   1.719  1.00  0.00           O  
ATOM     88  CB  TRP A  38      12.154  -2.607   1.458  1.00  0.00           C  
ATOM     89  CG  TRP A  38      11.467  -1.585   0.612  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      11.627  -0.246   0.727  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      10.517  -1.791  -0.473  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.838   0.381  -0.219  1.00  0.00           N  
ATOM     93  CE2 TRP A  38      10.134  -0.528  -0.983  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       9.955  -2.940  -1.060  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       9.227  -0.408  -2.037  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       9.042  -2.824  -2.120  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.679  -1.560  -2.608  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.961  -4.172   3.167  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.839  -2.253   3.121  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      13.029  -2.167   1.913  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      12.451  -3.442   0.842  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      12.269   0.250   1.440  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      10.772   1.352  -0.346  1.00  0.00           H  
ATOM    104  HE3 TRP A  38      10.228  -3.918  -0.691  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       8.952   0.567  -2.409  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       8.617  -3.712  -2.564  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       7.977  -1.477  -3.424  1.00  0.00           H  
ATOM    108  N   LEU A  39      10.223  -5.124   1.646  1.00  0.00           N  
ATOM    109  CA  LEU A  39       9.122  -5.930   1.039  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.903  -5.959   1.964  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.775  -6.034   1.518  1.00  0.00           O  
ATOM    112  CB  LEU A  39       9.704  -7.333   0.874  1.00  0.00           C  
ATOM    113  CG  LEU A  39       8.684  -8.229   0.166  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       8.611  -7.848  -1.313  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       9.114  -9.692   0.295  1.00  0.00           C  
ATOM    116  H   LEU A  39      11.092  -5.540   1.824  1.00  0.00           H  
ATOM    117  HA  LEU A  39       8.852  -5.530   0.076  1.00  0.00           H  
ATOM    118  HB2 LEU A  39      10.607  -7.282   0.284  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       9.933  -7.746   1.845  1.00  0.00           H  
ATOM    120  HG  LEU A  39       7.713  -8.098   0.620  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       7.965  -6.991  -1.433  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       8.217  -8.678  -1.881  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       9.601  -7.604  -1.672  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       8.482 -10.192   1.015  1.00  0.00           H  
ATOM    125 HD22 LEU A  39      10.141  -9.738   0.625  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       9.021 -10.180  -0.664  1.00  0.00           H  
ATOM    127  N   HIS A  40       8.119  -5.906   3.248  1.00  0.00           N  
ATOM    128  CA  HIS A  40       6.971  -5.937   4.203  1.00  0.00           C  
ATOM    129  C   HIS A  40       6.072  -4.714   3.999  1.00  0.00           C  
ATOM    130  O   HIS A  40       4.885  -4.755   4.255  1.00  0.00           O  
ATOM    131  CB  HIS A  40       7.611  -5.907   5.591  1.00  0.00           C  
ATOM    132  CG  HIS A  40       8.398  -7.170   5.802  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       9.695  -7.318   5.336  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       8.086  -8.352   6.424  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      10.112  -8.549   5.683  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       9.170  -9.222   6.348  1.00  0.00           N  
ATOM    137  H   HIS A  40       9.037  -5.850   3.586  1.00  0.00           H  
ATOM    138  HA  HIS A  40       6.405  -6.845   4.079  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       8.270  -5.054   5.666  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       6.839  -5.834   6.342  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      10.212  -6.648   4.842  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       7.142  -8.575   6.899  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      11.091  -8.944   5.453  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.627  -3.625   3.543  1.00  0.00           N  
ATOM    145  CA  ASN A  41       5.802  -2.401   3.326  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.623  -2.714   2.402  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.511  -2.277   2.625  1.00  0.00           O  
ATOM    148  CB  ASN A  41       6.750  -1.404   2.664  1.00  0.00           C  
ATOM    149  CG  ASN A  41       7.841  -1.005   3.660  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       9.007  -0.965   3.319  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       7.511  -0.707   4.888  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.587  -3.610   3.343  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.452  -2.010   4.268  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       7.203  -1.859   1.797  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       6.198  -0.527   2.365  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       6.571  -0.740   5.164  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       8.203  -0.452   5.533  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.859  -3.467   1.364  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.757  -3.811   0.420  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.564  -4.393   1.183  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.422  -4.168   0.835  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.351  -4.862  -0.518  1.00  0.00           C  
ATOM    163  CG  LEU A  42       5.576  -4.284  -1.230  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       6.034  -5.256  -2.319  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       5.212  -2.941  -1.864  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.763  -3.808   1.204  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.457  -2.942  -0.143  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       4.644  -5.729   0.055  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.611  -5.148  -1.251  1.00  0.00           H  
ATOM    170  HG  LEU A  42       6.374  -4.140  -0.517  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       5.669  -6.247  -2.094  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       7.114  -5.270  -2.357  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       5.645  -4.937  -3.273  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       5.226  -2.170  -1.108  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       4.223  -3.003  -2.296  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       5.927  -2.702  -2.636  1.00  0.00           H  
ATOM    177  N   GLY A  43       2.821  -5.145   2.219  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.705  -5.749   3.000  1.00  0.00           C  
ATOM    179  C   GLY A  43       0.830  -4.644   3.596  1.00  0.00           C  
ATOM    180  O   GLY A  43      -0.318  -4.860   3.931  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.750  -5.317   2.479  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.105  -6.368   2.350  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.111  -6.354   3.798  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.359  -3.458   3.735  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.548  -2.349   4.313  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.455  -1.828   3.281  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.490  -1.292   3.623  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.557  -1.260   4.676  1.00  0.00           C  
ATOM    189  CG  GLN A  44       0.822  -0.087   5.325  1.00  0.00           C  
ATOM    190  CD  GLN A  44       1.808   1.051   5.596  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       3.002   0.890   5.426  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       1.358   2.202   6.013  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.286  -3.299   3.462  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.033  -2.682   5.199  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.283  -1.659   5.369  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       2.059  -0.922   3.782  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       0.045   0.264   4.661  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       0.381  -0.408   6.257  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       0.395   2.330   6.151  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       1.980   2.938   6.191  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.160  -1.982   2.019  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.101  -1.496   0.970  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.349  -2.380   0.934  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.462  -1.896   0.880  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.325  -1.607  -0.343  1.00  0.00           C  
ATOM    206  CG  HIS A  45       0.800  -0.610  -0.348  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       2.033  -0.883   0.225  1.00  0.00           N  
ATOM    208  CD2 HIS A  45       0.896   0.664  -0.851  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       2.810   0.201   0.052  1.00  0.00           C  
ATOM    210  NE2 HIS A  45       2.166   1.174  -0.598  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.680  -2.418   1.762  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.372  -0.469   1.153  1.00  0.00           H  
ATOM    213  HB2 HIS A  45       0.077  -2.605  -0.441  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -0.990  -1.405  -1.171  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       2.291  -1.716   0.672  1.00  0.00           H  
ATOM    216  HD2 HIS A  45       0.106   1.191  -1.367  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       3.831   0.276   0.397  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.175  -3.673   0.968  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.355  -4.584   0.940  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.057  -4.573   2.300  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.237  -4.843   2.405  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.778  -5.968   0.641  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -2.055  -6.501   1.880  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.789  -5.866  -0.522  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.678  -7.967   1.657  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.270  -4.045   1.014  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -4.039  -4.293   0.159  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.580  -6.641   0.374  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.160  -5.922   2.052  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -2.704  -6.423   2.739  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.803  -6.785  -1.088  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -0.796  -5.695  -0.136  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.072  -5.044  -1.163  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.603  -8.071   1.678  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -2.053  -8.294   0.698  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -2.113  -8.573   2.439  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.336  -4.263   3.343  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -3.955  -4.232   4.699  1.00  0.00           C  
ATOM    239  C   TYR A  47      -5.021  -3.138   4.767  1.00  0.00           C  
ATOM    240  O   TYR A  47      -6.105  -3.340   5.277  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -2.801  -3.920   5.652  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -3.283  -4.026   7.078  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -3.276  -5.266   7.727  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -3.740  -2.886   7.752  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -3.725  -5.368   9.049  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -4.190  -2.988   9.074  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -4.182  -4.229   9.722  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -4.625  -4.329  11.025  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.386  -4.050   3.235  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -4.382  -5.190   4.941  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -1.999  -4.626   5.489  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -2.442  -2.918   5.465  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -2.923  -6.145   7.208  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -3.747  -1.930   7.251  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -3.720  -6.324   9.549  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -4.541  -2.109   9.594  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -3.874  -4.189  11.606  1.00  0.00           H  
ATOM    258  N   GLU A  48      -4.718  -1.980   4.253  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -5.706  -0.864   4.278  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.962  -1.259   3.502  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.063  -0.872   3.843  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -4.999   0.306   3.593  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -5.555   1.626   4.132  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -5.053   2.784   3.267  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -4.083   2.587   2.553  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -5.647   3.847   3.333  1.00  0.00           O  
ATOM    267  H   GLU A  48      -3.839  -1.847   3.848  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -5.954  -0.601   5.294  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -3.939   0.254   3.793  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.168   0.253   2.528  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -6.634   1.599   4.107  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -5.223   1.768   5.149  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.807  -2.031   2.461  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.993  -2.455   1.666  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.996  -3.167   2.573  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.195  -3.052   2.405  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.442  -3.415   0.612  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.382  -2.784  -0.093  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.553  -3.793  -0.369  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.912  -2.335   2.206  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.452  -1.603   1.188  1.00  0.00           H  
ATOM    282  HB  THR A  49      -7.073  -4.308   1.093  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -6.323  -3.187  -0.963  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -9.389  -4.207   0.175  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -8.181  -4.527  -1.069  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -8.874  -2.913  -0.907  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.515  -3.901   3.539  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.442  -4.617   4.464  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.159  -3.609   5.365  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.350  -3.699   5.590  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.550  -5.532   5.304  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.921  -6.585   4.423  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.641  -7.735   4.082  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.615  -6.411   3.953  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -8.055  -8.713   3.269  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -6.028  -7.388   3.140  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.748  -8.538   2.799  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -6.168  -9.502   1.998  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.544  -3.976   3.661  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.154  -5.202   3.907  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.773  -4.945   5.771  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.144  -6.012   6.067  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.650  -7.868   4.444  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.061  -5.523   4.216  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -8.609  -9.601   3.005  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.019  -7.253   2.778  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -5.641  -9.055   1.331  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.440  -2.652   5.886  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.080  -1.640   6.775  1.00  0.00           C  
ATOM    310  C   GLY A  51     -10.513  -0.432   5.943  1.00  0.00           C  
ATOM    311  O   GLY A  51     -11.651  -0.337   5.527  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.478  -2.599   5.692  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.944  -2.077   7.253  1.00  0.00           H  
ATOM    314  HA3 GLY A  51      -9.373  -1.324   7.527  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -9.645   0.507   5.682  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52      -8.728   0.433   6.016  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -9.911   1.286   5.150  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A  33      18.259  -3.622   6.835  1.00  0.00           C  
HETATM    2  O   ACE A  33      19.289  -3.218   6.333  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      17.802  -3.133   8.210  1.00  0.00           C  
HETATM    4  H1  ACE A  33      16.785  -2.773   8.145  1.00  0.00           H  
HETATM    5  H2  ACE A  33      18.446  -2.332   8.541  1.00  0.00           H  
HETATM    6  H3  ACE A  33      17.849  -3.948   8.916  1.00  0.00           H  
ATOM      7  N   PHE A  34      17.499  -4.489   6.222  1.00  0.00           N  
ATOM      8  CA  PHE A  34      17.890  -5.005   4.878  1.00  0.00           C  
ATOM      9  C   PHE A  34      16.758  -4.765   3.874  1.00  0.00           C  
ATOM     10  O   PHE A  34      15.608  -4.671   4.249  1.00  0.00           O  
ATOM     11  CB  PHE A  34      18.118  -6.505   5.080  1.00  0.00           C  
ATOM     12  CG  PHE A  34      18.937  -6.729   6.329  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      20.315  -6.485   6.319  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      18.315  -7.182   7.499  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      21.072  -6.694   7.478  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      19.071  -7.392   8.658  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      20.450  -7.147   8.647  1.00  0.00           C  
ATOM     18  H   PHE A  34      16.673  -4.801   6.645  1.00  0.00           H  
ATOM     19  HA  PHE A  34      18.799  -4.534   4.542  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      17.166  -7.004   5.179  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      18.648  -6.906   4.228  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      20.794  -6.135   5.417  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      17.251  -7.371   7.507  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      22.135  -6.506   7.470  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      18.592  -7.742   9.560  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      21.033  -7.309   9.542  1.00  0.00           H  
ATOM     27  N   PRO A  35      17.127  -4.671   2.625  1.00  0.00           N  
ATOM     28  CA  PRO A  35      16.092  -4.435   1.583  1.00  0.00           C  
ATOM     29  C   PRO A  35      14.959  -5.459   1.712  1.00  0.00           C  
ATOM     30  O   PRO A  35      13.866  -5.253   1.222  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.842  -4.621   0.268  1.00  0.00           C  
ATOM     32  CG  PRO A  35      17.989  -5.512   0.609  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.363  -5.206   2.035  1.00  0.00           C  
ATOM     34  HA  PRO A  35      15.707  -3.430   1.650  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      16.204  -5.093  -0.464  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      17.200  -3.671  -0.099  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      17.691  -6.547   0.520  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      18.822  -5.308  -0.045  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      18.668  -6.107   2.547  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      19.150  -4.467   2.068  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.212  -6.560   2.367  1.00  0.00           N  
ATOM     42  CA  ARG A  36      14.149  -7.594   2.524  1.00  0.00           C  
ATOM     43  C   ARG A  36      12.905  -6.983   3.172  1.00  0.00           C  
ATOM     44  O   ARG A  36      11.789  -7.368   2.882  1.00  0.00           O  
ATOM     45  CB  ARG A  36      14.760  -8.658   3.436  1.00  0.00           C  
ATOM     46  CG  ARG A  36      15.952  -9.313   2.734  1.00  0.00           C  
ATOM     47  CD  ARG A  36      16.488 -10.455   3.600  1.00  0.00           C  
ATOM     48  NE  ARG A  36      17.762 -10.866   2.943  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      18.573 -11.689   3.549  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      18.308 -12.968   3.574  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      19.650 -11.235   4.129  1.00  0.00           N  
ATOM     52  H   ARG A  36      16.100  -6.708   2.752  1.00  0.00           H  
ATOM     53  HA  ARG A  36      13.901  -8.027   1.569  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      15.092  -8.197   4.354  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      14.018  -9.410   3.659  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      15.636  -9.703   1.778  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      16.729  -8.578   2.584  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      16.679 -10.108   4.604  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      15.789 -11.278   3.611  1.00  0.00           H  
ATOM     60  HE  ARG A  36      17.990 -10.518   2.055  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      17.483 -13.316   3.128  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      18.930 -13.598   4.037  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      19.853 -10.257   4.110  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      20.273 -11.866   4.593  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.086  -6.034   4.048  1.00  0.00           N  
ATOM     66  CA  ILE A  37      11.911  -5.401   4.713  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.090  -4.607   3.694  1.00  0.00           C  
ATOM     68  O   ILE A  37       9.933  -4.310   3.912  1.00  0.00           O  
ATOM     69  CB  ILE A  37      12.503  -4.471   5.776  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      13.067  -3.215   5.107  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      13.623  -5.197   6.524  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      13.526  -2.227   6.182  1.00  0.00           C  
ATOM     73  H   ILE A  37      13.994  -5.740   4.267  1.00  0.00           H  
ATOM     74  HA  ILE A  37      11.297  -6.153   5.185  1.00  0.00           H  
ATOM     75  HB  ILE A  37      11.730  -4.187   6.475  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      13.905  -3.483   4.483  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.300  -2.755   4.500  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      14.568  -4.993   6.043  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      13.435  -6.260   6.510  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      13.657  -4.850   7.546  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      14.324  -2.669   6.759  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      12.696  -1.995   6.834  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      13.879  -1.321   5.712  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.679  -4.264   2.580  1.00  0.00           N  
ATOM     85  CA  TRP A  38      10.925  -3.493   1.550  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.639  -4.235   1.183  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.584  -3.644   1.055  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.864  -3.415   0.346  1.00  0.00           C  
ATOM     89  CG  TRP A  38      11.326  -2.429  -0.640  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      11.664  -1.120  -0.694  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      10.362  -2.648  -1.711  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.970  -0.522  -1.731  1.00  0.00           N  
ATOM     93  CE2 TRP A  38      10.155  -1.422  -2.388  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       9.654  -3.778  -2.158  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       9.277  -1.321  -3.468  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       8.771  -3.681  -3.246  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.583  -2.454  -3.899  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.613  -4.514   2.421  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.701  -2.501   1.909  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.844  -3.099   0.673  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      11.935  -4.387  -0.118  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      12.362  -0.624  -0.036  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      11.036   0.423  -1.983  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       9.791  -4.727  -1.662  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       9.137  -0.374  -3.969  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       8.232  -4.555  -3.581  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       7.902  -2.386  -4.735  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.714  -5.528   1.019  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.492  -6.305   0.667  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.464  -6.187   1.793  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.271  -6.172   1.563  1.00  0.00           O  
ATOM    112  CB  LEU A  39       8.966  -7.751   0.519  1.00  0.00           C  
ATOM    113  CG  LEU A  39      10.064  -7.822  -0.547  1.00  0.00           C  
ATOM    114  CD1 LEU A  39      10.531  -9.270  -0.702  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       9.513  -7.319  -1.883  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.573  -5.987   1.131  1.00  0.00           H  
ATOM    117  HA  LEU A  39       8.075  -5.953  -0.262  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       9.358  -8.100   1.462  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       8.136  -8.374   0.221  1.00  0.00           H  
ATOM    120  HG  LEU A  39      10.898  -7.204  -0.247  1.00  0.00           H  
ATOM    121 HD11 LEU A  39      10.970  -9.609   0.225  1.00  0.00           H  
ATOM    122 HD12 LEU A  39      11.267  -9.328  -1.491  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       9.687  -9.896  -0.951  1.00  0.00           H  
ATOM    124 HD21 LEU A  39      10.105  -6.485  -2.227  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       8.488  -7.003  -1.754  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       9.555  -8.115  -2.612  1.00  0.00           H  
ATOM    127  N   HIS A  40       7.922  -6.095   3.011  1.00  0.00           N  
ATOM    128  CA  HIS A  40       6.977  -5.968   4.156  1.00  0.00           C  
ATOM    129  C   HIS A  40       6.157  -4.684   4.010  1.00  0.00           C  
ATOM    130  O   HIS A  40       4.968  -4.661   4.256  1.00  0.00           O  
ATOM    131  CB  HIS A  40       7.870  -5.903   5.396  1.00  0.00           C  
ATOM    132  CG  HIS A  40       7.015  -5.766   6.626  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       6.906  -4.570   7.319  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       6.223  -6.663   7.299  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       6.077  -4.779   8.358  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       5.631  -6.038   8.392  1.00  0.00           N  
ATOM    137  H   HIS A  40       8.888  -6.103   3.170  1.00  0.00           H  
ATOM    138  HA  HIS A  40       6.329  -6.828   4.210  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       8.457  -6.807   5.465  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       8.530  -5.051   5.320  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       7.353  -3.728   7.094  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       6.082  -7.698   7.022  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       5.804  -4.020   9.077  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.788  -3.617   3.601  1.00  0.00           N  
ATOM    145  CA  ASN A  41       6.051  -2.331   3.429  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.837  -2.543   2.524  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.759  -2.048   2.787  1.00  0.00           O  
ATOM    148  CB  ASN A  41       7.052  -1.393   2.758  1.00  0.00           C  
ATOM    149  CG  ASN A  41       6.641   0.060   3.006  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       5.654   0.319   3.667  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       7.359   1.025   2.500  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.746  -3.661   3.404  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.750  -1.932   4.384  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       8.035  -1.566   3.167  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       7.068  -1.585   1.695  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       8.155   0.817   1.967  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       7.103   1.959   2.653  1.00  0.00           H  
ATOM    158  N   LEU A  42       5.008  -3.272   1.458  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.866  -3.519   0.531  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.690  -4.138   1.291  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.541  -3.913   0.966  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.403  -4.501  -0.513  1.00  0.00           C  
ATOM    163  CG  LEU A  42       5.620  -3.896  -1.217  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       6.056  -4.815  -2.361  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       5.255  -2.521  -1.779  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.889  -3.658   1.268  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.566  -2.601   0.052  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       4.691  -5.421  -0.026  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.634  -4.706  -1.241  1.00  0.00           H  
ATOM    170  HG  LEU A  42       6.431  -3.793  -0.512  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       5.381  -5.656  -2.424  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       7.058  -5.171  -2.175  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       6.035  -4.266  -3.291  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       5.996  -2.221  -2.505  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       5.226  -1.799  -0.976  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.286  -2.571  -2.254  1.00  0.00           H  
ATOM    177  N   GLY A  43       2.970  -4.919   2.298  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.869  -5.557   3.077  1.00  0.00           C  
ATOM    179  C   GLY A  43       0.981  -4.479   3.698  1.00  0.00           C  
ATOM    180  O   GLY A  43      -0.189  -4.696   3.949  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.903  -5.090   2.541  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.276  -6.176   2.418  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.292  -6.170   3.859  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.521  -3.319   3.954  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.697  -2.236   4.563  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.358  -1.746   3.567  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.406  -1.264   3.946  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.686  -1.119   4.893  1.00  0.00           C  
ATOM    189  CG  GLN A  44       0.957  -0.005   5.648  1.00  0.00           C  
ATOM    190  CD  GLN A  44       1.928   1.144   5.927  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       3.109   1.032   5.670  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       1.475   2.254   6.444  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.465  -3.162   3.748  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.224  -2.588   5.466  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.481  -1.512   5.510  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       2.100  -0.722   3.978  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       0.135   0.357   5.050  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       0.579  -0.392   6.583  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       0.521   2.344   6.651  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       2.088   2.995   6.627  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.087  -1.865   2.296  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.077  -1.406   1.278  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.268  -2.366   1.230  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.410  -1.952   1.208  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.319  -1.418  -0.050  1.00  0.00           C  
ATOM    206  CG  HIS A  45       0.779  -0.391  -0.006  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       2.026  -0.665   0.536  1.00  0.00           N  
ATOM    208  CD2 HIS A  45       0.834   0.914  -0.428  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       2.770   0.450   0.426  1.00  0.00           C  
ATOM    210  NE2 HIS A  45       2.092   1.444  -0.154  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.763  -2.258   2.009  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.411  -0.405   1.504  1.00  0.00           H  
ATOM    213  HB2 HIS A  45       0.109  -2.397  -0.213  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -0.999  -1.184  -0.856  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       2.312  -1.517   0.928  1.00  0.00           H  
ATOM    216  HD2 HIS A  45       0.024   1.449  -0.902  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       3.792   0.534   0.767  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.014  -3.646   1.217  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.137  -4.625   1.173  1.00  0.00           C  
ATOM    220  C   ILE A  46      -3.973  -4.528   2.453  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.173  -4.713   2.438  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.472  -6.000   1.068  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -3.538  -7.090   1.193  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.443  -6.167   2.188  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -2.988  -8.406   0.640  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.087  -3.962   1.237  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.755  -4.449   0.308  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -1.980  -6.088   0.110  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -3.798  -7.217   2.234  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -4.415  -6.800   0.635  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -0.560  -5.591   1.956  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.177  -7.210   2.279  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -1.865  -5.822   3.119  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -2.873  -9.115   1.445  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -2.028  -8.229   0.177  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -3.674  -8.803  -0.094  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.348  -4.238   3.562  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -4.110  -4.129   4.837  1.00  0.00           C  
ATOM    239  C   TYR A  47      -5.202  -3.066   4.709  1.00  0.00           C  
ATOM    240  O   TYR A  47      -6.311  -3.239   5.176  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -3.077  -3.716   5.885  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -3.738  -3.652   7.240  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -3.828  -4.803   8.030  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -4.264  -2.440   7.705  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -4.444  -4.745   9.286  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -4.879  -2.381   8.960  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -4.970  -3.533   9.751  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -5.579  -3.474  10.987  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.380  -4.090   3.555  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -4.541  -5.079   5.100  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -2.277  -4.440   5.907  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -2.677  -2.744   5.633  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -3.422  -5.738   7.671  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -4.194  -1.552   7.095  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -4.514  -5.633   9.895  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -5.285  -1.447   9.320  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -6.231  -2.771  10.963  1.00  0.00           H  
ATOM    258  N   GLU A  48      -4.898  -1.970   4.074  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -5.917  -0.896   3.908  1.00  0.00           C  
ATOM    260  C   GLU A  48      -7.099  -1.422   3.093  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.236  -1.065   3.328  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -5.196   0.220   3.153  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -4.080   0.792   4.031  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -3.406   1.958   3.305  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -3.708   2.158   2.141  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -2.600   2.629   3.927  1.00  0.00           O  
ATOM    267  H   GLU A  48      -4.001  -1.857   3.704  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -6.249  -0.538   4.870  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.770  -0.178   2.243  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.899   1.002   2.909  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -4.500   1.142   4.962  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -3.349   0.022   4.231  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.840  -2.274   2.138  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.952  -2.828   1.315  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.964  -3.529   2.223  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.157  -3.477   1.998  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.287  -3.831   0.372  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.256  -3.181  -0.359  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.328  -4.391  -0.598  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.916  -2.554   1.968  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.429  -2.045   0.748  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.865  -4.642   0.947  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -6.533  -2.277  -0.521  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -8.635  -5.373  -0.270  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -7.900  -4.459  -1.587  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -9.186  -3.735  -0.621  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.494  -4.179   3.253  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.426  -4.877   4.184  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.298  -3.853   4.909  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.485  -4.046   5.087  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.523  -5.605   5.182  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.744  -6.703   4.486  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.018  -7.033   3.151  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.743  -7.392   5.183  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -7.293  -8.050   2.517  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -6.018  -8.407   4.548  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.294  -8.736   3.216  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -5.578  -9.737   2.592  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.527  -4.202   3.417  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.036  -5.587   3.648  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.831  -4.900   5.618  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.130  -6.038   5.962  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -8.789  -6.503   2.610  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.530  -7.139   6.211  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -7.505  -8.304   1.489  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.247  -8.938   5.087  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.648  -9.609   2.795  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.717  -2.763   5.331  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.509  -1.724   6.047  1.00  0.00           C  
ATOM    310  C   GLY A  51      -9.820  -0.367   5.900  1.00  0.00           C  
ATOM    311  O   GLY A  51      -8.609  -0.273   5.947  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.757  -2.630   5.177  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.501  -1.672   5.624  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.578  -1.982   7.094  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -10.548   0.702   5.723  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -11.524   0.629   5.685  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -10.117   1.578   5.628  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A  33      17.849  -3.322   5.465  1.00  0.00           C  
HETATM    2  O   ACE A  33      17.934  -2.575   4.512  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      17.659  -2.779   6.884  1.00  0.00           C  
HETATM    4  H1  ACE A  33      18.623  -2.661   7.357  1.00  0.00           H  
HETATM    5  H2  ACE A  33      17.059  -3.470   7.457  1.00  0.00           H  
HETATM    6  H3  ACE A  33      17.161  -1.822   6.839  1.00  0.00           H  
ATOM      7  N   PHE A  34      17.917  -4.617   5.321  1.00  0.00           N  
ATOM      8  CA  PHE A  34      18.103  -5.205   3.963  1.00  0.00           C  
ATOM      9  C   PHE A  34      16.838  -5.006   3.124  1.00  0.00           C  
ATOM     10  O   PHE A  34      15.738  -5.098   3.629  1.00  0.00           O  
ATOM     11  CB  PHE A  34      18.356  -6.694   4.207  1.00  0.00           C  
ATOM     12  CG  PHE A  34      19.815  -7.000   3.972  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      20.795  -6.383   4.759  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      20.190  -7.902   2.969  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      22.149  -6.668   4.543  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      21.543  -8.186   2.752  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      22.523  -7.569   3.539  1.00  0.00           C  
ATOM     18  H   PHE A  34      17.848  -5.203   6.104  1.00  0.00           H  
ATOM     19  HA  PHE A  34      18.955  -4.762   3.473  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      18.095  -6.941   5.225  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      17.752  -7.277   3.529  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      20.507  -5.688   5.534  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      19.434  -8.378   2.360  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      22.904  -6.192   5.150  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      21.832  -8.881   1.977  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      23.567  -7.789   3.372  1.00  0.00           H  
ATOM     27  N   PRO A  35      17.043  -4.736   1.865  1.00  0.00           N  
ATOM     28  CA  PRO A  35      15.872  -4.523   0.972  1.00  0.00           C  
ATOM     29  C   PRO A  35      14.856  -5.659   1.140  1.00  0.00           C  
ATOM     30  O   PRO A  35      13.693  -5.515   0.818  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.468  -4.537  -0.430  1.00  0.00           C  
ATOM     32  CG  PRO A  35      17.722  -5.336  -0.304  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.234  -5.128   1.096  1.00  0.00           C  
ATOM     34  HA  PRO A  35      15.412  -3.568   1.168  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      15.789  -5.010  -1.124  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      16.696  -3.531  -0.751  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      17.510  -6.384  -0.467  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      18.454  -4.993  -1.020  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      18.650  -6.045   1.486  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      18.972  -4.339   1.114  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.286  -6.786   1.637  1.00  0.00           N  
ATOM     42  CA  ARG A  36      14.342  -7.928   1.819  1.00  0.00           C  
ATOM     43  C   ARG A  36      13.134  -7.498   2.656  1.00  0.00           C  
ATOM     44  O   ARG A  36      12.022  -7.930   2.422  1.00  0.00           O  
ATOM     45  CB  ARG A  36      15.152  -8.998   2.553  1.00  0.00           C  
ATOM     46  CG  ARG A  36      16.291  -9.483   1.653  1.00  0.00           C  
ATOM     47  CD  ARG A  36      16.997 -10.667   2.318  1.00  0.00           C  
ATOM     48  NE  ARG A  36      17.415 -10.160   3.655  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      17.585 -10.995   4.644  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      16.717 -11.948   4.850  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      18.622 -10.876   5.427  1.00  0.00           N  
ATOM     52  H   ARG A  36      16.227  -6.885   1.887  1.00  0.00           H  
ATOM     53  HA  ARG A  36      14.021  -8.303   0.863  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      15.564  -8.580   3.460  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      14.509  -9.830   2.799  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      15.890  -9.792   0.700  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      16.999  -8.680   1.504  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      16.315 -11.497   2.427  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      17.860 -10.962   1.740  1.00  0.00           H  
ATOM     60  HE  ARG A  36      17.561  -9.202   3.792  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      15.922 -12.038   4.250  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      16.847 -12.586   5.608  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      19.288 -10.146   5.270  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      18.752 -11.516   6.185  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.341  -6.653   3.626  1.00  0.00           N  
ATOM     66  CA  ILE A  37      12.199  -6.201   4.474  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.304  -5.242   3.684  1.00  0.00           C  
ATOM     68  O   ILE A  37      10.206  -4.919   4.093  1.00  0.00           O  
ATOM     69  CB  ILE A  37      12.836  -5.487   5.671  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      13.298  -4.087   5.256  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      14.039  -6.292   6.170  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      13.772  -3.320   6.492  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.244  -6.317   3.798  1.00  0.00           H  
ATOM     74  HA  ILE A  37      11.627  -7.050   4.816  1.00  0.00           H  
ATOM     75  HB  ILE A  37      12.110  -5.402   6.466  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      14.110  -4.168   4.550  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.475  -3.557   4.799  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      13.921  -6.499   7.223  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      14.943  -5.723   6.013  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      14.099  -7.223   5.624  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      14.590  -2.669   6.223  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      14.102  -4.021   7.245  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      12.956  -2.730   6.884  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.767  -4.782   2.556  1.00  0.00           N  
ATOM     85  CA  TRP A  38      10.948  -3.843   1.740  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.613  -4.493   1.365  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.593  -3.837   1.289  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.784  -3.577   0.489  1.00  0.00           C  
ATOM     89  CG  TRP A  38      11.074  -2.597  -0.387  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      11.231  -1.254  -0.338  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      10.101  -2.858  -1.438  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.418  -0.674  -1.295  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.700  -1.621  -1.998  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       9.531  -4.035  -1.955  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       8.769  -1.556  -3.035  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       8.593  -3.973  -2.999  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.213  -2.736  -3.537  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.657  -5.054   2.245  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.783  -2.922   2.275  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.744  -3.174   0.777  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      11.931  -4.502  -0.049  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      11.886  -0.721   0.335  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      10.343   0.287  -1.467  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       9.817  -4.994  -1.547  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       8.479  -0.600  -3.447  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       8.162  -4.884  -3.387  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       7.492  -2.695  -4.340  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.612  -5.777   1.131  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.341  -6.466   0.763  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.286  -6.236   1.846  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.114  -6.079   1.562  1.00  0.00           O  
ATOM    112  CB  LEU A  39       8.702  -7.947   0.670  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.484  -8.741   0.193  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       7.239  -8.455  -1.290  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       7.742 -10.237   0.385  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.445  -6.288   1.198  1.00  0.00           H  
ATOM    117  HA  LEU A  39       7.984  -6.112  -0.189  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       9.512  -8.076  -0.033  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       9.008  -8.306   1.642  1.00  0.00           H  
ATOM    120  HG  LEU A  39       6.616  -8.448   0.764  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       7.644  -9.261  -1.885  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       7.721  -7.528  -1.563  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       6.177  -8.374  -1.471  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       7.134 -10.606   1.199  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       8.785 -10.396   0.616  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       7.490 -10.766  -0.522  1.00  0.00           H  
ATOM    127  N   HIS A  40       7.692  -6.213   3.084  1.00  0.00           N  
ATOM    128  CA  HIS A  40       6.712  -5.990   4.183  1.00  0.00           C  
ATOM    129  C   HIS A  40       6.028  -4.634   4.002  1.00  0.00           C  
ATOM    130  O   HIS A  40       4.847  -4.486   4.239  1.00  0.00           O  
ATOM    131  CB  HIS A  40       7.543  -6.007   5.467  1.00  0.00           C  
ATOM    132  CG  HIS A  40       8.003  -7.412   5.744  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       9.178  -7.922   5.219  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       7.452  -8.426   6.487  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       9.296  -9.192   5.649  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       8.270  -9.549   6.425  1.00  0.00           N  
ATOM    137  H   HIS A  40       8.640  -6.339   3.288  1.00  0.00           H  
ATOM    138  HA  HIS A  40       5.982  -6.783   4.205  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       8.401  -5.364   5.349  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       6.939  -5.657   6.291  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       9.810  -7.445   4.641  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       6.524  -8.361   7.036  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      10.121  -9.843   5.395  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.763  -3.645   3.574  1.00  0.00           N  
ATOM    145  CA  ASN A  41       6.153  -2.300   3.368  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.913  -2.426   2.478  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.896  -1.808   2.718  1.00  0.00           O  
ATOM    148  CB  ASN A  41       7.234  -1.476   2.668  1.00  0.00           C  
ATOM    149  CG  ASN A  41       8.405  -1.248   3.628  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       8.256  -1.376   4.827  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       9.571  -0.915   3.146  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.715  -3.787   3.382  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.897  -1.850   4.314  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       7.584  -2.007   1.794  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       6.824  -0.524   2.368  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       9.692  -0.814   2.178  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      10.327  -0.768   3.751  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.997  -3.227   1.451  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.829  -3.403   0.541  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.652  -4.024   1.297  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.505  -3.825   0.951  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.323  -4.351  -0.553  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.236  -4.512  -1.617  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       3.188  -3.256  -2.489  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       3.556  -5.729  -2.488  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.827  -3.716   1.280  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.543  -2.458   0.106  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       5.214  -3.944  -1.006  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       4.548  -5.314  -0.118  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.279  -4.654  -1.135  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.183  -2.860  -2.494  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       3.482  -3.507  -3.497  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       3.866  -2.515  -2.090  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       3.032  -5.645  -3.429  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       3.241  -6.628  -1.980  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.619  -5.771  -2.671  1.00  0.00           H  
ATOM    177  N   GLY A  43       2.927  -4.775   2.328  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.822  -5.405   3.104  1.00  0.00           C  
ATOM    179  C   GLY A  43       0.933  -4.311   3.694  1.00  0.00           C  
ATOM    180  O   GLY A  43      -0.247  -4.506   3.912  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.859  -4.924   2.592  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.235  -6.035   2.450  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.238  -6.003   3.902  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.489  -3.161   3.953  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.677  -2.051   4.530  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.372  -1.580   3.518  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.402  -1.048   3.880  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.681  -0.936   4.821  1.00  0.00           C  
ATOM    189  CG  GLN A  44       2.630  -1.381   5.937  1.00  0.00           C  
ATOM    190  CD  GLN A  44       3.632  -0.262   6.229  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       3.806   0.638   5.432  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       4.303  -0.280   7.348  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.442  -3.025   3.769  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.202  -2.368   5.445  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.250  -0.723   3.928  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       1.152  -0.047   5.131  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       2.061  -1.597   6.828  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       3.162  -2.267   5.625  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       4.164  -1.006   7.991  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       4.947   0.432   7.545  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.115  -1.770   2.253  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.098  -1.331   1.219  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.258  -2.326   1.137  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.411  -1.946   1.093  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.310  -1.310  -0.092  1.00  0.00           C  
ATOM    206  CG  HIS A  45       0.732  -0.225  -0.036  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       1.983  -0.429   0.523  1.00  0.00           N  
ATOM    208  CD2 HIS A  45       0.723   1.078  -0.468  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       2.669   0.723   0.415  1.00  0.00           C  
ATOM    210  NE2 HIS A  45       1.947   1.675  -0.183  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.722  -2.201   1.982  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.466  -0.343   1.445  1.00  0.00           H  
ATOM    213  HB2 HIS A  45       0.172  -2.266  -0.236  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -0.985  -1.120  -0.913  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       2.310  -1.262   0.924  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.109   1.565  -0.956  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       3.681   0.862   0.766  1.00  0.00           H  
ATOM    218  N   ILE A  46      -1.964  -3.598   1.117  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.056  -4.610   1.040  1.00  0.00           C  
ATOM    220  C   ILE A  46      -3.848  -4.629   2.350  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.022  -4.942   2.372  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.348  -5.948   0.810  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.673  -6.406   2.105  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.291  -5.782  -0.285  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.210  -7.858   1.955  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.029  -3.887   1.155  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.709  -4.393   0.210  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.071  -6.688   0.500  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.819  -5.775   2.309  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -2.373  -6.337   2.923  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.516  -4.904  -0.872  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.295  -6.653  -0.923  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -0.317  -5.672   0.169  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.532  -8.242   0.998  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -1.640  -8.455   2.745  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.133  -7.902   2.016  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.216  -4.294   3.443  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -3.939  -4.291   4.748  1.00  0.00           C  
ATOM    239  C   TYR A  47      -5.038  -3.227   4.735  1.00  0.00           C  
ATOM    240  O   TYR A  47      -6.101  -3.410   5.293  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -2.876  -3.954   5.793  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -3.493  -4.010   7.170  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -3.537  -5.222   7.869  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -4.022  -2.849   7.749  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -4.109  -5.274   9.145  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -4.595  -2.902   9.025  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -4.639  -4.114   9.724  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -5.202  -4.166  10.982  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.269  -4.043   3.406  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -4.357  -5.262   4.947  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -2.069  -4.669   5.732  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -2.491  -2.962   5.611  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -3.128  -6.117   7.423  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -3.988  -1.914   7.210  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -4.143  -6.210   9.684  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -5.004  -2.007   9.470  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -6.119  -4.432  10.886  1.00  0.00           H  
ATOM    258  N   GLU A  48      -4.790  -2.120   4.095  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -5.821  -1.045   4.036  1.00  0.00           C  
ATOM    260  C   GLU A  48      -7.005  -1.519   3.194  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.131  -1.114   3.402  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -5.122   0.141   3.369  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -3.997   0.644   4.276  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -3.308   1.841   3.620  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -3.623   2.128   2.477  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -2.477   2.452   4.273  1.00  0.00           O  
ATOM    267  H   GLU A  48      -3.930  -1.998   3.649  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -6.144  -0.775   5.029  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.708  -0.172   2.422  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.835   0.935   3.206  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -4.410   0.942   5.229  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -3.277  -0.147   4.428  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.757  -2.388   2.252  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.867  -2.904   1.403  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.927  -3.556   2.289  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.111  -3.460   2.036  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.215  -3.942   0.490  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.143  -3.341  -0.222  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.251  -4.477  -0.500  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.841  -2.707   2.109  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.297  -2.108   0.815  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.839  -4.760   1.085  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -5.736  -4.015  -0.772  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -8.298  -5.554  -0.425  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -7.967  -4.199  -1.504  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -9.219  -4.056  -0.270  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.505  -4.210   3.337  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.482  -4.863   4.254  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.275  -3.794   5.008  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.473  -3.895   5.177  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.629  -5.676   5.229  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.935  -6.795   4.491  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.627  -7.975   4.194  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.596  -6.654   4.106  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -7.981  -9.014   3.514  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.950  -7.693   3.424  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.642  -8.873   3.129  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -6.006  -9.896   2.458  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.545  -4.266   3.525  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.144  -5.514   3.705  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.890  -5.032   5.682  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.262  -6.092   5.999  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.660  -8.084   4.490  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.062  -5.744   4.334  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -8.515  -9.925   3.285  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.917  -7.584   3.128  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -5.483  -9.509   1.752  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.608  -2.766   5.460  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.315  -1.686   6.204  1.00  0.00           C  
ATOM    310  C   GLY A  51      -9.353  -0.520   6.444  1.00  0.00           C  
ATOM    311  O   GLY A  51      -8.164  -0.638   6.224  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.639  -2.706   5.311  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.159  -1.343   5.624  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.661  -2.068   7.152  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -9.822   0.613   6.888  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -10.782   0.710   7.066  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -9.217   1.367   7.045  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A  33      16.670  -0.919   6.282  1.00  0.00           C  
HETATM    2  O   ACE A  33      16.784  -0.298   5.244  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      16.115  -0.258   7.546  1.00  0.00           C  
HETATM    4  H1  ACE A  33      15.053  -0.099   7.434  1.00  0.00           H  
HETATM    5  H2  ACE A  33      16.606   0.692   7.699  1.00  0.00           H  
HETATM    6  H3  ACE A  33      16.297  -0.898   8.396  1.00  0.00           H  
ATOM      7  N   PHE A  34      17.016  -2.174   6.362  1.00  0.00           N  
ATOM      8  CA  PHE A  34      17.562  -2.875   5.164  1.00  0.00           C  
ATOM      9  C   PHE A  34      16.484  -2.995   4.085  1.00  0.00           C  
ATOM     10  O   PHE A  34      15.328  -3.217   4.384  1.00  0.00           O  
ATOM     11  CB  PHE A  34      17.974  -4.258   5.671  1.00  0.00           C  
ATOM     12  CG  PHE A  34      19.419  -4.224   6.109  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      19.822  -3.356   7.132  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      20.358  -5.058   5.490  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      21.161  -3.325   7.538  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      21.698  -5.026   5.896  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      22.099  -4.160   6.919  1.00  0.00           C  
ATOM     18  H   PHE A  34      16.915  -2.657   7.208  1.00  0.00           H  
ATOM     19  HA  PHE A  34      18.423  -2.350   4.781  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      17.351  -4.536   6.507  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      17.856  -4.980   4.877  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      19.098  -2.713   7.609  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      20.048  -5.726   4.700  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      21.471  -2.657   8.327  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      22.422  -5.671   5.418  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      23.133  -4.136   7.232  1.00  0.00           H  
ATOM     27  N   PRO A  35      16.903  -2.842   2.858  1.00  0.00           N  
ATOM     28  CA  PRO A  35      15.925  -2.939   1.742  1.00  0.00           C  
ATOM     29  C   PRO A  35      15.057  -4.193   1.895  1.00  0.00           C  
ATOM     30  O   PRO A  35      13.972  -4.277   1.353  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.799  -3.036   0.495  1.00  0.00           C  
ATOM     32  CG  PRO A  35      18.093  -3.597   0.980  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.271  -3.116   2.395  1.00  0.00           C  
ATOM     34  HA  PRO A  35      15.312  -2.053   1.694  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      16.348  -3.700  -0.228  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      16.951  -2.058   0.064  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      18.058  -4.677   0.959  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      18.905  -3.241   0.363  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      18.729  -3.883   3.000  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      18.865  -2.213   2.415  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.525  -5.168   2.625  1.00  0.00           N  
ATOM     42  CA  ARG A  36      14.726  -6.415   2.805  1.00  0.00           C  
ATOM     43  C   ARG A  36      13.352  -6.091   3.401  1.00  0.00           C  
ATOM     44  O   ARG A  36      12.369  -6.736   3.097  1.00  0.00           O  
ATOM     45  CB  ARG A  36      15.542  -7.274   3.771  1.00  0.00           C  
ATOM     46  CG  ARG A  36      16.850  -7.696   3.100  1.00  0.00           C  
ATOM     47  CD  ARG A  36      17.579  -8.703   3.993  1.00  0.00           C  
ATOM     48  NE  ARG A  36      17.731  -8.010   5.304  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      17.795  -8.707   6.405  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      18.480  -9.816   6.437  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      17.172  -8.294   7.476  1.00  0.00           N  
ATOM     52  H   ARG A  36      16.404  -5.084   3.050  1.00  0.00           H  
ATOM     53  HA  ARG A  36      14.614  -6.927   1.866  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      15.761  -6.704   4.663  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      14.974  -8.153   4.038  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      16.634  -8.153   2.146  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      17.475  -6.828   2.951  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      16.988  -9.600   4.108  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      18.547  -8.941   3.579  1.00  0.00           H  
ATOM     60  HE  ARG A  36      17.784  -7.032   5.338  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      18.956 -10.133   5.616  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      18.529 -10.351   7.280  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      16.647  -7.445   7.454  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      17.223  -8.829   8.320  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.276  -5.101   4.246  1.00  0.00           N  
ATOM     66  CA  ILE A  37      11.959  -4.748   4.856  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.043  -4.112   3.805  1.00  0.00           C  
ATOM     68  O   ILE A  37       9.865  -3.920   4.028  1.00  0.00           O  
ATOM     69  CB  ILE A  37      12.281  -3.747   5.973  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      12.556  -2.366   5.369  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      13.512  -4.220   6.747  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      12.769  -1.353   6.496  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.079  -4.593   4.481  1.00  0.00           H  
ATOM     74  HA  ILE A  37      11.494  -5.626   5.275  1.00  0.00           H  
ATOM     75  HB  ILE A  37      11.439  -3.680   6.646  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      13.441  -2.411   4.754  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      11.714  -2.062   4.766  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      14.392  -3.726   6.362  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      13.620  -5.289   6.633  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      13.394  -3.980   7.794  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      11.825  -1.148   6.978  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      13.170  -0.438   6.085  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      13.462  -1.758   7.218  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.579  -3.787   2.660  1.00  0.00           N  
ATOM     85  CA  TRP A  38      10.741  -3.167   1.595  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.548  -4.069   1.272  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.447  -3.606   1.049  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.668  -3.050   0.386  1.00  0.00           C  
ATOM     89  CG  TRP A  38      11.005  -2.234  -0.677  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      11.227  -0.918  -0.897  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      10.020  -2.655  -1.664  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.441  -0.504  -1.957  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.679  -1.539  -2.464  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       9.395  -3.884  -1.942  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       8.753  -1.638  -3.502  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       8.461  -3.988  -2.986  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.141  -2.867  -3.765  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.531  -3.953   2.500  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.405  -2.188   1.899  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.589  -2.571   0.684  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      11.882  -4.036   0.001  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      11.906  -0.293  -0.337  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      10.415   0.406  -2.319  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       9.634  -4.753  -1.347  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       8.509  -0.771  -4.099  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       7.988  -4.937  -3.190  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       7.422  -2.953  -4.567  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.760  -5.355   1.245  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.641  -6.291   0.937  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.551  -6.187   2.006  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.380  -6.356   1.734  1.00  0.00           O  
ATOM    112  CB  LEU A  39       9.274  -7.681   0.952  1.00  0.00           C  
ATOM    113  CG  LEU A  39      10.413  -7.733  -0.066  1.00  0.00           C  
ATOM    114  CD1 LEU A  39      10.990  -9.150  -0.114  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       9.881  -7.352  -1.449  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.656  -5.708   1.429  1.00  0.00           H  
ATOM    117  HA  LEU A  39       8.233  -6.082  -0.037  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       9.661  -7.889   1.938  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       8.528  -8.420   0.695  1.00  0.00           H  
ATOM    120  HG  LEU A  39      11.188  -7.039   0.225  1.00  0.00           H  
ATOM    121 HD11 LEU A  39      10.581  -9.677  -0.962  1.00  0.00           H  
ATOM    122 HD12 LEU A  39      10.731  -9.673   0.796  1.00  0.00           H  
ATOM    123 HD13 LEU A  39      12.065  -9.099  -0.205  1.00  0.00           H  
ATOM    124 HD21 LEU A  39      10.338  -6.427  -1.768  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       8.810  -7.227  -1.401  1.00  0.00           H  
ATOM    126 HD23 LEU A  39      10.121  -8.134  -2.155  1.00  0.00           H  
ATOM    127  N   HIS A  40       7.931  -5.912   3.223  1.00  0.00           N  
ATOM    128  CA  HIS A  40       6.919  -5.799   4.311  1.00  0.00           C  
ATOM    129  C   HIS A  40       6.030  -4.575   4.077  1.00  0.00           C  
ATOM    130  O   HIS A  40       4.847  -4.591   4.357  1.00  0.00           O  
ATOM    131  CB  HIS A  40       7.734  -5.640   5.594  1.00  0.00           C  
ATOM    132  CG  HIS A  40       6.811  -5.307   6.733  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       6.884  -4.102   7.413  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       5.788  -6.009   7.321  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       5.930  -4.114   8.362  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       5.233  -5.254   8.350  1.00  0.00           N  
ATOM    137  H   HIS A  40       8.881  -5.780   3.420  1.00  0.00           H  
ATOM    138  HA  HIS A  40       6.320  -6.694   4.362  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       8.251  -6.563   5.807  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       8.454  -4.844   5.467  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       7.513  -3.373   7.234  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       5.463  -6.997   7.029  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       5.749  -3.302   9.051  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.588  -3.513   3.566  1.00  0.00           N  
ATOM    145  CA  ASN A  41       5.774  -2.291   3.313  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.595  -2.623   2.394  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.480  -2.197   2.619  1.00  0.00           O  
ATOM    148  CB  ASN A  41       6.729  -1.313   2.629  1.00  0.00           C  
ATOM    149  CG  ASN A  41       7.798  -0.862   3.626  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       7.633  -1.012   4.821  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       8.895  -0.310   3.183  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.544  -3.520   3.345  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.422  -1.874   4.244  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       7.202  -1.801   1.790  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       6.176  -0.454   2.280  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       9.028  -0.188   2.220  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       9.586  -0.016   3.814  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.835  -3.380   1.359  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.731  -3.739   0.424  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.551  -4.337   1.195  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.404  -4.136   0.848  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.335  -4.779  -0.519  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.308  -5.156  -1.589  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       3.216  -4.032  -2.623  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       3.740  -6.452  -2.278  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.742  -3.714   1.195  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.416  -2.875  -0.138  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       5.214  -4.369  -0.993  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       4.607  -5.660   0.045  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.342  -5.299  -1.126  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.809  -3.147  -2.158  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.573  -4.340  -3.435  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       4.201  -3.815  -3.007  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       4.786  -6.632  -2.082  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       3.585  -6.362  -3.344  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       3.154  -7.275  -1.897  1.00  0.00           H  
ATOM    177  N   GLY A  43       2.825  -5.075   2.236  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.722  -5.689   3.025  1.00  0.00           C  
ATOM    179  C   GLY A  43       0.839  -4.590   3.619  1.00  0.00           C  
ATOM    180  O   GLY A  43      -0.343  -4.778   3.831  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.758  -5.227   2.495  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.126  -6.319   2.381  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.140  -6.285   3.823  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.401  -3.444   3.893  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.588  -2.339   4.478  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.412  -1.809   3.449  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.492  -1.367   3.788  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.596  -1.253   4.851  1.00  0.00           C  
ATOM    189  CG  GLN A  44       0.881  -0.148   5.631  1.00  0.00           C  
ATOM    190  CD  GLN A  44       1.862   0.989   5.924  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       2.391   1.601   5.018  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       2.126   1.301   7.164  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.357  -3.311   3.719  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.072  -2.680   5.360  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.376  -1.681   5.464  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       2.030  -0.839   3.953  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       0.057   0.231   5.045  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       0.507  -0.548   6.562  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       1.698   0.808   7.895  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       2.753   2.027   7.364  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.064  -1.850   2.193  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.000  -1.348   1.145  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.223  -2.260   1.062  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.350  -1.805   1.081  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.199  -1.387  -0.158  1.00  0.00           C  
ATOM    206  CG  HIS A  45       0.908  -0.368  -0.095  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       2.166  -0.673   0.397  1.00  0.00           N  
ATOM    208  CD2 HIS A  45       0.958   0.956  -0.459  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       2.915   0.443   0.318  1.00  0.00           C  
ATOM    210  NE2 HIS A  45       2.226   1.465  -0.196  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.810  -2.212   1.938  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.301  -0.336   1.364  1.00  0.00           H  
ATOM    213  HB2 HIS A  45       0.223  -2.371  -0.292  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -0.852  -1.159  -0.988  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       2.458  -1.542   0.743  1.00  0.00           H  
ATOM    216  HD2 HIS A  45       0.139   1.516  -0.883  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       3.946   0.504   0.632  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.015  -3.546   0.983  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.174  -4.479   0.915  1.00  0.00           C  
ATOM    220  C   ILE A  46      -3.883  -4.508   2.270  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.057  -4.804   2.365  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.572  -5.847   0.588  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.800  -6.368   1.802  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.622  -5.713  -0.604  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.401  -7.826   1.564  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.099  -3.895   0.978  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.857  -4.178   0.135  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.365  -6.537   0.341  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.912  -5.771   1.948  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -2.425  -6.305   2.681  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -0.713  -5.225  -0.286  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -2.095  -5.128  -1.377  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -1.387  -6.695  -0.988  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.649  -8.115   2.282  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -1.005  -7.932   0.564  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -2.269  -8.459   1.676  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.171  -4.194   3.319  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -3.790  -4.190   4.675  1.00  0.00           C  
ATOM    239  C   TYR A  47      -4.923  -3.164   4.727  1.00  0.00           C  
ATOM    240  O   TYR A  47      -5.991  -3.425   5.243  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -2.657  -3.790   5.620  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -3.127  -3.903   7.051  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -3.015  -5.123   7.729  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -3.677  -2.791   7.697  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -3.451  -5.229   9.055  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -4.113  -2.897   9.023  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -4.000  -4.116   9.702  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -4.430  -4.221  11.009  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.226  -3.954   3.213  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -4.154  -5.170   4.928  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -1.812  -4.443   5.467  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -2.364  -2.770   5.418  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -2.590  -5.981   7.229  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -3.765  -1.850   7.173  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -3.363  -6.170   9.578  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -4.537  -2.038   9.523  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -3.664  -4.401  11.560  1.00  0.00           H  
ATOM    258  N   GLU A  48      -4.692  -2.001   4.188  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -5.746  -0.946   4.190  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.965  -1.428   3.401  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.094  -1.121   3.730  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -5.099   0.254   3.498  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -5.746   1.548   3.999  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -5.324   2.710   3.098  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -4.322   2.572   2.417  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -6.012   3.719   3.103  1.00  0.00           O  
ATOM    267  H   GLU A  48      -3.824  -1.822   3.775  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -6.023  -0.688   5.200  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.042   0.271   3.720  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.241   0.172   2.431  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -6.821   1.446   3.975  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -5.424   1.743   5.012  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.742  -2.184   2.360  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.885  -2.690   1.547  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.838  -3.499   2.430  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.039  -3.473   2.251  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.250  -3.585   0.483  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.263  -2.846  -0.225  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.325  -4.063  -0.492  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.823  -2.421   2.114  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.408  -1.871   1.079  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.792  -4.439   0.956  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -5.460  -2.846   0.302  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -8.568  -3.267  -1.182  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -9.211  -4.345   0.058  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -7.958  -4.916  -1.043  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.309  -4.215   3.386  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.188  -5.021   4.282  1.00  0.00           C  
ATOM    289  C   TYR A  50      -9.976  -4.098   5.213  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.162  -4.269   5.416  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.236  -5.899   5.094  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.550  -6.886   4.183  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.229  -8.032   3.752  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.232  -6.658   3.775  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -7.587  -8.948   2.910  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.590  -7.574   2.935  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.267  -8.720   2.502  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -5.634  -9.623   1.674  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.337  -4.218   3.514  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.856  -5.638   3.703  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.494  -5.275   5.572  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.795  -6.433   5.848  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.247  -8.207   4.067  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -5.710  -5.774   4.109  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -8.111  -9.833   2.577  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.573  -7.397   2.620  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.799  -9.237   1.398  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.324  -3.120   5.782  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.033  -2.189   6.701  1.00  0.00           C  
ATOM    310  C   GLY A  51     -10.605  -2.979   7.880  1.00  0.00           C  
ATOM    311  O   GLY A  51     -11.771  -2.862   8.203  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.366  -3.002   5.604  1.00  0.00           H  
ATOM    313  HA2 GLY A  51      -9.340  -1.446   7.068  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.837  -1.701   6.170  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -9.826  -3.789   8.542  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52      -8.886  -3.886   8.283  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -10.180  -4.302   9.299  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A  33      17.847  -2.910   6.227  1.00  0.00           C  
HETATM    2  O   ACE A  33      17.876  -1.977   5.449  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      17.536  -2.698   7.711  1.00  0.00           C  
HETATM    4  H1  ACE A  33      17.393  -1.644   7.901  1.00  0.00           H  
HETATM    5  H2  ACE A  33      18.359  -3.064   8.307  1.00  0.00           H  
HETATM    6  H3  ACE A  33      16.636  -3.236   7.971  1.00  0.00           H  
ATOM      7  N   PHE A  34      18.080  -4.131   5.830  1.00  0.00           N  
ATOM      8  CA  PHE A  34      18.389  -4.404   4.398  1.00  0.00           C  
ATOM      9  C   PHE A  34      17.153  -4.140   3.533  1.00  0.00           C  
ATOM     10  O   PHE A  34      16.039  -4.373   3.954  1.00  0.00           O  
ATOM     11  CB  PHE A  34      18.774  -5.883   4.352  1.00  0.00           C  
ATOM     12  CG  PHE A  34      20.164  -6.059   4.917  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      20.350  -6.155   6.302  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      21.266  -6.125   4.057  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      21.638  -6.318   6.825  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      22.554  -6.289   4.581  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      22.740  -6.384   5.965  1.00  0.00           C  
ATOM     18  H   PHE A  34      18.051  -4.869   6.474  1.00  0.00           H  
ATOM     19  HA  PHE A  34      19.217  -3.797   4.067  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      18.072  -6.456   4.939  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      18.755  -6.229   3.329  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      19.500  -6.103   6.966  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      21.123  -6.051   2.990  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      21.781  -6.392   7.894  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      23.405  -6.341   3.917  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      23.734  -6.512   6.369  1.00  0.00           H  
ATOM     27  N   PRO A  35      17.396  -3.657   2.344  1.00  0.00           N  
ATOM     28  CA  PRO A  35      16.257  -3.366   1.434  1.00  0.00           C  
ATOM     29  C   PRO A  35      15.306  -4.565   1.362  1.00  0.00           C  
ATOM     30  O   PRO A  35      14.150  -4.433   1.011  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.917  -3.122   0.081  1.00  0.00           C  
ATOM     32  CG  PRO A  35      18.209  -3.865   0.150  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.646  -3.846   1.591  1.00  0.00           C  
ATOM     34  HA  PRO A  35      15.731  -2.480   1.752  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      16.301  -3.512  -0.715  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      17.098  -2.066  -0.065  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      18.067  -4.883  -0.179  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      18.950  -3.377  -0.467  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      19.109  -4.784   1.857  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      19.322  -3.023   1.769  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.784  -5.734   1.688  1.00  0.00           N  
ATOM     42  CA  ARG A  36      14.908  -6.940   1.634  1.00  0.00           C  
ATOM     43  C   ARG A  36      13.652  -6.726   2.483  1.00  0.00           C  
ATOM     44  O   ARG A  36      12.589  -7.224   2.169  1.00  0.00           O  
ATOM     45  CB  ARG A  36      15.758  -8.074   2.206  1.00  0.00           C  
ATOM     46  CG  ARG A  36      16.953  -8.332   1.287  1.00  0.00           C  
ATOM     47  CD  ARG A  36      17.725  -9.557   1.786  1.00  0.00           C  
ATOM     48  NE  ARG A  36      18.078  -9.235   3.198  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      18.165 -10.191   4.084  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      17.272 -11.144   4.104  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      19.142 -10.195   4.948  1.00  0.00           N  
ATOM     52  H   ARG A  36      16.721  -5.821   1.965  1.00  0.00           H  
ATOM     53  HA  ARG A  36      14.639  -7.162   0.615  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      16.113  -7.798   3.189  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      15.160  -8.971   2.280  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      16.602  -8.514   0.282  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      17.604  -7.471   1.292  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      17.100 -10.437   1.745  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      18.619  -9.703   1.199  1.00  0.00           H  
ATOM     60  HE  ARG A  36      18.246  -8.307   3.462  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      16.522 -11.141   3.442  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      17.338 -11.875   4.783  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      19.826  -9.466   4.933  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      19.206 -10.928   5.626  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.764  -5.992   3.554  1.00  0.00           N  
ATOM     66  CA  ILE A  37      12.572  -5.751   4.420  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.582  -4.820   3.711  1.00  0.00           C  
ATOM     68  O   ILE A  37      10.470  -4.623   4.158  1.00  0.00           O  
ATOM     69  CB  ILE A  37      13.120  -5.090   5.688  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      13.448  -3.620   5.406  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      14.389  -5.818   6.139  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      13.849  -2.928   6.710  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.630  -5.599   3.789  1.00  0.00           H  
ATOM     74  HA  ILE A  37      12.095  -6.685   4.670  1.00  0.00           H  
ATOM     75  HB  ILE A  37      12.379  -5.146   6.472  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      14.265  -3.561   4.703  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.580  -3.131   4.991  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      15.236  -5.444   5.583  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      14.279  -6.877   5.958  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      14.547  -5.648   7.194  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      14.658  -3.472   7.174  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      13.001  -2.904   7.379  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      14.168  -1.918   6.499  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.982  -4.246   2.610  1.00  0.00           N  
ATOM     85  CA  TRP A  38      11.069  -3.326   1.873  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.802  -4.066   1.437  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.732  -3.493   1.364  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.871  -2.871   0.655  1.00  0.00           C  
ATOM     89  CG  TRP A  38      11.111  -1.809  -0.074  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      11.212  -0.482   0.162  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      10.139  -1.962  -1.148  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.364   0.191  -0.700  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.682  -0.678  -1.528  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       9.615  -3.079  -1.824  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       8.737  -0.508  -2.540  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       8.664  -2.911  -2.845  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.227  -1.628  -3.202  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.884  -4.417   2.268  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.817  -2.475   2.486  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.823  -2.476   0.976  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      12.033  -3.712  -0.002  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      11.851  -0.021   0.901  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      10.249   1.164  -0.735  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       9.945  -4.072  -1.556  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       8.404   0.484  -2.812  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       8.268  -3.775  -3.357  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       7.496  -1.505  -3.988  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.911  -5.333   1.144  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.710  -6.103   0.710  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.627  -6.050   1.790  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.448  -6.006   1.500  1.00  0.00           O  
ATOM    112  CB  LEU A  39       9.205  -7.537   0.515  1.00  0.00           C  
ATOM    113  CG  LEU A  39       8.065  -8.400  -0.028  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       7.793  -8.027  -1.486  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       8.460  -9.877   0.053  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.783  -5.777   1.207  1.00  0.00           H  
ATOM    117  HA  LEU A  39       8.331  -5.716  -0.221  1.00  0.00           H  
ATOM    118  HB2 LEU A  39      10.026  -7.541  -0.186  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       9.537  -7.934   1.463  1.00  0.00           H  
ATOM    120  HG  LEU A  39       7.173  -8.233   0.559  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       8.079  -8.847  -2.128  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       8.366  -7.149  -1.746  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       6.740  -7.821  -1.614  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       7.664 -10.486  -0.349  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       8.633 -10.146   1.085  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       9.362 -10.040  -0.518  1.00  0.00           H  
ATOM    127  N   HIS A  40       8.019  -6.052   3.033  1.00  0.00           N  
ATOM    128  CA  HIS A  40       7.014  -6.000   4.133  1.00  0.00           C  
ATOM    129  C   HIS A  40       6.169  -4.729   4.014  1.00  0.00           C  
ATOM    130  O   HIS A  40       4.995  -4.720   4.326  1.00  0.00           O  
ATOM    131  CB  HIS A  40       7.838  -5.981   5.420  1.00  0.00           C  
ATOM    132  CG  HIS A  40       8.559  -7.292   5.565  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       9.770  -7.543   4.939  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       8.251  -8.435   6.258  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      10.142  -8.794   5.264  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       9.252  -9.383   6.066  1.00  0.00           N  
ATOM    137  H   HIS A  40       8.974  -6.086   3.243  1.00  0.00           H  
ATOM    138  HA  HIS A  40       6.385  -6.875   4.110  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       8.557  -5.176   5.377  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       7.182  -5.834   6.266  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      10.264  -6.921   4.364  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       7.367  -8.578   6.862  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      11.050  -9.265   4.918  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.759  -3.657   3.564  1.00  0.00           N  
ATOM    145  CA  ASN A  41       5.991  -2.387   3.422  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.780  -2.603   2.512  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.702  -2.100   2.762  1.00  0.00           O  
ATOM    148  CB  ASN A  41       6.973  -1.406   2.785  1.00  0.00           C  
ATOM    149  CG  ASN A  41       8.083  -1.076   3.784  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       7.918  -1.258   4.974  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       9.216  -0.596   3.350  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.708  -3.688   3.316  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.680  -2.023   4.388  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       7.406  -1.854   1.902  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       6.451  -0.502   2.510  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       9.350  -0.450   2.390  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       9.932  -0.382   3.983  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.952  -3.348   1.457  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.816  -3.603   0.526  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.635  -4.211   1.286  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.487  -3.962   0.972  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.363  -4.599  -0.498  1.00  0.00           C  
ATOM    163  CG  LEU A  42       5.586  -3.998  -1.198  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       6.036  -4.927  -2.327  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       5.221  -2.630  -1.776  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.831  -3.742   1.278  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.521  -2.691   0.031  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       4.648  -5.511   0.004  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.601  -4.816  -1.232  1.00  0.00           H  
ATOM    170  HG  LEU A  42       6.389  -3.885  -0.485  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       5.352  -5.759  -2.405  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       7.029  -5.296  -2.115  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       6.047  -4.381  -3.259  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       5.174  -1.903  -0.978  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       4.260  -2.691  -2.264  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       5.970  -2.330  -2.493  1.00  0.00           H  
ATOM    177  N   GLY A  43       2.907  -5.007   2.284  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.802  -5.634   3.063  1.00  0.00           C  
ATOM    179  C   GLY A  43       0.930  -4.543   3.688  1.00  0.00           C  
ATOM    180  O   GLY A  43      -0.238  -4.747   3.952  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.840  -5.195   2.520  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.199  -6.242   2.405  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.217  -6.252   3.843  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.485  -3.387   3.926  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.678  -2.291   4.535  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.379  -1.799   3.543  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.429  -1.321   3.925  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.679  -1.181   4.850  1.00  0.00           C  
ATOM    189  CG  GLN A  44       0.985  -0.087   5.665  1.00  0.00           C  
ATOM    190  CD  GLN A  44       1.895   1.140   5.767  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       1.444   2.216   6.107  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       3.167   1.027   5.489  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.428  -3.239   3.707  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.209  -2.633   5.444  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.501  -1.589   5.422  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       2.055  -0.762   3.929  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       0.062   0.191   5.176  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       0.768  -0.459   6.655  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       3.536   0.161   5.217  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       3.753   1.810   5.552  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.113  -1.917   2.270  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.106  -1.459   1.255  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.304  -2.412   1.229  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.443  -1.993   1.262  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.355  -1.487  -0.077  1.00  0.00           C  
ATOM    206  CG  HIS A  45       0.755  -0.471  -0.044  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       1.997  -0.751   0.507  1.00  0.00           N  
ATOM    208  CD2 HIS A  45       0.824   0.827  -0.484  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       2.752   0.357   0.386  1.00  0.00           C  
ATOM    210  NE2 HIS A  45       2.086   1.349  -0.210  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.738  -2.308   1.981  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.430  -0.455   1.474  1.00  0.00           H  
ATOM    213  HB2 HIS A  45       0.061  -2.471  -0.238  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.037  -1.250  -0.882  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       2.273  -1.600   0.910  1.00  0.00           H  
ATOM    216  HD2 HIS A  45       0.023   1.364  -0.970  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       3.773   0.434   0.731  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.057  -3.694   1.176  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.187  -4.668   1.157  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.014  -4.536   2.437  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.218  -4.697   2.431  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.530  -6.047   1.087  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -3.605  -7.127   1.214  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.524  -6.199   2.231  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -3.098  -8.428   0.590  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.131  -4.014   1.154  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.806  -4.509   0.289  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.020  -6.157   0.141  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -3.825  -7.291   2.259  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -4.500  -6.805   0.703  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.987  -5.897   3.158  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -0.664  -5.577   2.040  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -1.214  -7.230   2.302  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -3.497  -9.270   1.136  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -2.019  -8.451   0.633  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -3.418  -8.483  -0.440  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.375  -4.245   3.536  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -4.121  -4.102   4.817  1.00  0.00           C  
ATOM    239  C   TYR A  47      -5.187  -3.016   4.682  1.00  0.00           C  
ATOM    240  O   TYR A  47      -6.302  -3.162   5.140  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -3.066  -3.691   5.842  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -3.680  -3.689   7.219  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -3.724  -4.870   7.968  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -4.208  -2.505   7.747  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -4.296  -4.867   9.245  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -4.781  -2.501   9.024  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -4.825  -3.684   9.773  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -5.390  -3.682  11.032  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.404  -4.120   3.518  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -4.569  -5.038   5.101  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -2.244  -4.393   5.813  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -2.702  -2.702   5.606  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -3.316  -5.783   7.560  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -4.172  -1.594   7.168  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -4.331  -5.780   9.824  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -5.188  -1.588   9.431  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -5.313  -4.569  11.393  1.00  0.00           H  
ATOM    258  N   GLU A  48      -4.848  -1.928   4.054  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -5.832  -0.825   3.880  1.00  0.00           C  
ATOM    260  C   GLU A  48      -7.044  -1.326   3.093  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.156  -0.882   3.298  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -5.082   0.246   3.089  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -5.698   1.616   3.377  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -5.131   2.645   2.398  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -4.110   2.360   1.795  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -5.726   3.702   2.269  1.00  0.00           O  
ATOM    267  H   GLU A  48      -3.945  -1.839   3.694  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -6.135  -0.433   4.837  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.042   0.250   3.382  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.158   0.033   2.034  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -6.770   1.561   3.261  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -5.460   1.911   4.388  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.835  -2.251   2.198  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.975  -2.784   1.401  1.00  0.00           C  
ATOM    275  C   THR A  49      -9.051  -3.335   2.340  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.233  -3.212   2.086  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.370  -3.905   0.553  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.262  -3.397  -0.176  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.423  -4.436  -0.422  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.931  -2.598   2.052  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.384  -2.017   0.763  1.00  0.00           H  
ATOM    282  HB  THR A  49      -7.043  -4.707   1.196  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -5.743  -4.143  -0.484  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -8.043  -5.319  -0.913  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -8.644  -3.680  -1.160  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -9.322  -4.685   0.121  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.648  -3.935   3.427  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.649  -4.488   4.387  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.390  -3.345   5.084  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.591  -3.391   5.268  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.836  -5.286   5.408  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -8.209  -6.490   4.746  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.972  -7.642   4.520  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.861  -6.457   4.366  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -8.388  -8.761   3.915  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -6.278  -7.577   3.759  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -7.041  -8.729   3.534  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -6.466  -9.833   2.938  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.689  -4.018   3.614  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.343  -5.137   3.878  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.059  -4.657   5.817  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.486  -5.614   6.205  1.00  0.00           H  
ATOM    303  HD1 TYR A  50     -10.011  -7.667   4.813  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.272  -5.569   4.539  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -8.977  -9.649   3.742  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.239  -7.551   3.465  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -5.970 -10.307   3.608  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.682  -2.322   5.476  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.344  -1.177   6.165  1.00  0.00           C  
ATOM    310  C   GLY A  51     -10.066   0.112   5.392  1.00  0.00           C  
ATOM    311  O   GLY A  51     -10.919   0.613   4.685  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.712  -2.306   5.319  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.410  -1.349   6.205  1.00  0.00           H  
ATOM    314  HA3 GLY A  51      -9.955  -1.087   7.168  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -8.895   0.677   5.495  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52      -8.206   0.276   6.065  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -8.704   1.504   5.004  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A  33      18.072  -3.557   5.813  1.00  0.00           C  
HETATM    2  O   ACE A  33      18.034  -2.623   5.037  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      17.896  -3.345   7.319  1.00  0.00           C  
HETATM    4  H1  ACE A  33      18.684  -3.859   7.849  1.00  0.00           H  
HETATM    5  H2  ACE A  33      16.939  -3.737   7.627  1.00  0.00           H  
HETATM    6  H3  ACE A  33      17.941  -2.289   7.541  1.00  0.00           H  
ATOM      7  N   PHE A  34      18.265  -4.777   5.394  1.00  0.00           N  
ATOM      8  CA  PHE A  34      18.442  -5.048   3.939  1.00  0.00           C  
ATOM      9  C   PHE A  34      17.135  -4.786   3.189  1.00  0.00           C  
ATOM     10  O   PHE A  34      16.061  -4.972   3.728  1.00  0.00           O  
ATOM     11  CB  PHE A  34      18.821  -6.527   3.855  1.00  0.00           C  
ATOM     12  CG  PHE A  34      20.284  -6.690   4.192  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      20.711  -6.589   5.520  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      21.212  -6.943   3.174  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      22.068  -6.741   5.833  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      22.569  -7.095   3.487  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      22.996  -6.994   4.815  1.00  0.00           C  
ATOM     18  H   PHE A  34      18.291  -5.516   6.038  1.00  0.00           H  
ATOM     19  HA  PHE A  34      19.237  -4.440   3.536  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      18.225  -7.092   4.556  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      18.639  -6.889   2.854  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      19.995  -6.394   6.305  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      20.882  -7.022   2.149  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      22.398  -6.662   6.858  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      23.284  -7.291   2.702  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      24.043  -7.111   5.057  1.00  0.00           H  
ATOM     27  N   PRO A  35      17.271  -4.361   1.963  1.00  0.00           N  
ATOM     28  CA  PRO A  35      16.054  -4.079   1.157  1.00  0.00           C  
ATOM     29  C   PRO A  35      15.078  -5.257   1.232  1.00  0.00           C  
ATOM     30  O   PRO A  35      13.895  -5.112   0.994  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.582  -3.904  -0.262  1.00  0.00           C  
ATOM     32  CG  PRO A  35      17.861  -4.672  -0.289  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.437  -4.605   1.099  1.00  0.00           C  
ATOM     34  HA  PRO A  35      15.580  -3.169   1.489  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      15.883  -4.313  -0.977  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      16.767  -2.860  -0.469  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      17.668  -5.700  -0.561  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      18.545  -4.226  -0.995  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      18.910  -5.542   1.358  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      19.142  -3.791   1.177  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.564  -6.423   1.559  1.00  0.00           N  
ATOM     42  CA  ARG A  36      14.664  -7.609   1.647  1.00  0.00           C  
ATOM     43  C   ARG A  36      13.436  -7.287   2.502  1.00  0.00           C  
ATOM     44  O   ARG A  36      12.341  -7.734   2.226  1.00  0.00           O  
ATOM     45  CB  ARG A  36      15.507  -8.700   2.309  1.00  0.00           C  
ATOM     46  CG  ARG A  36      14.720 -10.011   2.328  1.00  0.00           C  
ATOM     47  CD  ARG A  36      14.687 -10.607   0.920  1.00  0.00           C  
ATOM     48  NE  ARG A  36      13.879 -11.852   1.052  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      13.047 -12.193   0.105  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      11.826 -11.732   0.114  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      13.436 -12.994  -0.848  1.00  0.00           N  
ATOM     52  H   ARG A  36      16.522  -6.520   1.746  1.00  0.00           H  
ATOM     53  HA  ARG A  36      14.363  -7.924   0.664  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      16.421  -8.837   1.750  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      15.744  -8.407   3.321  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      15.198 -10.708   3.003  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      13.711  -9.821   2.663  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      14.213  -9.921   0.233  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      15.688 -10.841   0.587  1.00  0.00           H  
ATOM     60  HE  ARG A  36      13.973 -12.414   1.848  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      11.527 -11.119   0.845  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      11.188 -11.993  -0.611  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      14.372 -13.346  -0.855  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      12.798 -13.255  -1.573  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.609  -6.514   3.538  1.00  0.00           N  
ATOM     66  CA  ILE A  37      12.450  -6.165   4.410  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.538  -5.160   3.701  1.00  0.00           C  
ATOM     68  O   ILE A  37      10.464  -4.841   4.169  1.00  0.00           O  
ATOM     69  CB  ILE A  37      13.064  -5.541   5.666  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      13.540  -4.119   5.358  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      14.252  -6.387   6.128  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      13.968  -3.432   6.655  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.501  -6.165   3.742  1.00  0.00           H  
ATOM     74  HA  ILE A  37      11.898  -7.054   4.674  1.00  0.00           H  
ATOM     75  HB  ILE A  37      12.322  -5.508   6.451  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      14.377  -4.158   4.677  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.734  -3.560   4.905  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      14.107  -6.680   7.157  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      15.160  -5.810   6.041  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      14.326  -7.270   5.510  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      15.047  -3.416   6.714  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      13.570  -3.976   7.499  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      13.591  -2.420   6.669  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.964  -4.657   2.575  1.00  0.00           N  
ATOM     85  CA  TRP A  38      11.128  -3.670   1.834  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.816  -4.316   1.379  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.818  -3.647   1.194  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.974  -3.265   0.629  1.00  0.00           C  
ATOM     89  CG  TRP A  38      11.256  -2.209  -0.149  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      11.435  -0.877   0.002  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      10.252  -2.372  -1.191  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.606  -0.212  -0.882  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.857  -1.089  -1.640  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       9.653  -3.497  -1.784  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       8.900  -0.929  -2.642  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       8.689  -3.339  -2.794  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.313  -2.057  -3.221  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.835  -4.927   2.217  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.930  -2.807   2.451  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.924  -2.879   0.968  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      12.140  -4.126  -0.001  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      12.115  -0.408   0.699  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      10.543   0.763  -0.975  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       9.934  -4.488  -1.462  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       8.615   0.061  -2.968  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       8.234  -4.210  -3.243  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       7.572  -1.942  -3.998  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.807  -5.608   1.198  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.555  -6.286   0.754  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.488  -6.190   1.846  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.305  -6.149   1.570  1.00  0.00           O  
ATOM    112  CB  LEU A  39       8.950  -7.744   0.516  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.740  -8.518  -0.014  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       7.510  -8.157  -1.482  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       8.003 -10.021   0.106  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.622  -6.131   1.351  1.00  0.00           H  
ATOM    117  HA  LEU A  39       8.195  -5.850  -0.162  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       9.750  -7.787  -0.207  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       9.281  -8.184   1.447  1.00  0.00           H  
ATOM    120  HG  LEU A  39       6.865  -8.258   0.563  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       6.495  -7.809  -1.612  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       7.673  -9.030  -2.098  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       8.198  -7.377  -1.773  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       7.149 -10.500   0.564  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       8.877 -10.186   0.717  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       8.165 -10.438  -0.877  1.00  0.00           H  
ATOM    127  N   HIS A  40       7.895  -6.150   3.083  1.00  0.00           N  
ATOM    128  CA  HIS A  40       6.904  -6.052   4.192  1.00  0.00           C  
ATOM    129  C   HIS A  40       6.112  -4.748   4.077  1.00  0.00           C  
ATOM    130  O   HIS A  40       4.938  -4.693   4.386  1.00  0.00           O  
ATOM    131  CB  HIS A  40       7.740  -6.061   5.473  1.00  0.00           C  
ATOM    132  CG  HIS A  40       8.399  -7.402   5.628  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       9.568  -7.733   4.962  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       8.065  -8.508   6.371  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       9.893  -8.991   5.314  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       9.010  -9.510   6.171  1.00  0.00           N  
ATOM    137  H   HIS A  40       8.853  -6.182   3.283  1.00  0.00           H  
ATOM    138  HA  HIS A  40       6.239  -6.900   4.181  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       8.496  -5.292   5.414  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       7.100  -5.873   6.323  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      10.066  -7.158   4.345  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       7.200  -8.586   7.014  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      10.762  -9.518   4.947  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.746  -3.697   3.632  1.00  0.00           N  
ATOM    145  CA  ASN A  41       6.029  -2.396   3.495  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.822  -2.555   2.568  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.766  -2.003   2.806  1.00  0.00           O  
ATOM    148  CB  ASN A  41       7.056  -1.446   2.881  1.00  0.00           C  
ATOM    149  CG  ASN A  41       8.126  -1.089   3.919  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       8.943  -0.221   3.687  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       8.162  -1.722   5.062  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.692  -3.764   3.388  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.720  -2.031   4.462  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       7.526  -1.925   2.033  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       6.560  -0.544   2.552  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       7.507  -2.424   5.258  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       8.845  -1.493   5.727  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.974  -3.307   1.514  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.839  -3.507   0.569  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.640  -4.113   1.305  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.503  -3.909   0.932  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.368  -4.482  -0.483  1.00  0.00           C  
ATOM    163  CG  LEU A  42       5.615  -3.895  -1.148  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       6.056  -4.810  -2.292  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       5.296  -2.504  -1.700  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.835  -3.743   1.344  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.565  -2.573   0.104  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       4.620  -5.419  -0.009  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.607  -4.651  -1.231  1.00  0.00           H  
ATOM    170  HG  LEU A  42       6.410  -3.821  -0.422  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       6.983  -5.295  -2.028  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       6.199  -4.223  -3.188  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       5.296  -5.557  -2.470  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       5.692  -2.414  -2.701  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       5.745  -1.753  -1.066  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.225  -2.362  -1.722  1.00  0.00           H  
ATOM    177  N   GLY A  43       2.889  -4.858   2.348  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.768  -5.480   3.105  1.00  0.00           C  
ATOM    179  C   GLY A  43       0.849  -4.388   3.654  1.00  0.00           C  
ATOM    180  O   GLY A  43      -0.327  -4.605   3.872  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.816  -5.011   2.629  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.205  -6.127   2.449  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.167  -6.058   3.925  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.372  -3.214   3.880  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.520  -2.113   4.417  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.493  -1.663   3.362  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.578  -1.217   3.681  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.492  -0.981   4.747  1.00  0.00           C  
ATOM    189  CG  GLN A  44       0.740   0.140   5.468  1.00  0.00           C  
ATOM    190  CD  GLN A  44       1.672   1.338   5.660  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       2.273   1.813   4.716  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       1.817   1.851   6.851  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.322  -3.057   3.700  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.014  -2.434   5.312  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.280  -1.356   5.385  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       1.922  -0.597   3.834  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -0.113   0.439   4.878  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       0.406  -0.213   6.432  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       1.333   1.467   7.612  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       2.413   2.618   6.986  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.151  -1.776   2.109  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.099  -1.355   1.037  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.299  -2.305   0.998  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.437  -1.879   0.984  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.296  -1.442  -0.262  1.00  0.00           C  
ATOM    206  CG  HIS A  45       0.783  -0.392  -0.253  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       2.003  -0.591   0.377  1.00  0.00           N  
ATOM    208  CD2 HIS A  45       0.840   0.870  -0.789  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       2.733   0.527   0.207  1.00  0.00           C  
ATOM    210  NE2 HIS A  45       2.071   1.449  -0.498  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.727  -2.140   1.872  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.428  -0.343   1.202  1.00  0.00           H  
ATOM    213  HB2 HIS A  45       0.152  -2.421  -0.344  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -0.953  -1.275  -1.103  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       2.282  -1.397   0.858  1.00  0.00           H  
ATOM    216  HD2 HIS A  45       0.049   1.342  -1.354  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       3.733   0.663   0.593  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.057  -3.587   0.990  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.189  -4.556   0.964  1.00  0.00           C  
ATOM    220  C   ILE A  46      -3.911  -4.538   2.312  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.090  -4.820   2.404  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.543  -5.920   0.708  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.792  -6.376   1.961  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.563  -5.806  -0.460  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.392  -7.845   1.805  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.132  -3.912   1.010  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.873  -4.314   0.164  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.310  -6.640   0.465  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.906  -5.773   2.090  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -2.431  -6.268   2.825  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.338  -6.792  -0.839  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -0.651  -5.334  -0.122  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.006  -5.210  -1.245  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.442  -8.013   2.293  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -1.305  -8.086   0.757  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -2.144  -8.473   2.258  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.208  -4.198   3.359  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -3.842  -4.148   4.705  1.00  0.00           C  
ATOM    239  C   TYR A  47      -4.998  -3.146   4.699  1.00  0.00           C  
ATOM    240  O   TYR A  47      -6.084  -3.427   5.165  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -2.730  -3.681   5.644  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -3.210  -3.755   7.073  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -3.095  -4.953   7.789  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -3.769  -2.626   7.684  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -3.539  -5.023   9.114  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -4.214  -2.696   9.011  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -4.098  -3.894   9.725  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -4.536  -3.964  11.032  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.261  -3.969   3.257  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -4.189  -5.123   4.997  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -1.866  -4.318   5.522  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -2.463  -2.662   5.406  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -2.665  -5.825   7.317  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -3.857  -1.702   7.132  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -3.452  -5.947   9.665  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -4.644  -1.825   9.482  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -4.222  -4.790  11.407  1.00  0.00           H  
ATOM    258  N   GLU A  48      -4.768  -1.981   4.165  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -5.846  -0.954   4.113  1.00  0.00           C  
ATOM    260  C   GLU A  48      -7.042  -1.506   3.337  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.182  -1.209   3.636  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -5.225   0.232   3.373  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -5.921   1.524   3.803  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -5.510   2.663   2.868  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -4.498   2.520   2.202  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -6.214   3.658   2.834  1.00  0.00           O  
ATOM    267  H   GLU A  48      -3.888  -1.784   3.792  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -6.139  -0.659   5.108  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.173   0.293   3.608  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.348   0.095   2.309  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -6.992   1.390   3.757  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -5.633   1.768   4.816  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.786  -2.313   2.343  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.903  -2.895   1.549  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.859  -3.650   2.475  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.056  -3.665   2.272  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.231  -3.858   0.568  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.236  -3.160  -0.170  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.277  -4.426  -0.392  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.858  -2.543   2.125  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.428  -2.123   1.009  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.773  -4.667   1.115  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -6.681  -2.562  -0.775  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -8.250  -5.504  -0.356  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -8.061  -4.092  -1.396  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -9.258  -4.079  -0.101  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.335  -4.273   3.495  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.212  -5.023   4.441  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.061  -4.044   5.255  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.239  -4.253   5.466  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.259  -5.783   5.364  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.534  -6.854   4.585  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.138  -8.101   4.383  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.257  -6.604   4.073  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -7.462  -9.097   3.666  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.580  -7.599   3.358  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.184  -8.846   3.154  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -5.517  -9.827   2.451  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.366  -4.244   3.643  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.841  -5.716   3.905  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.539  -5.094   5.780  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.823  -6.239   6.163  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.124  -8.295   4.777  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -5.794  -5.641   4.229  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -7.927 -10.059   3.509  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.594  -7.405   2.964  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.706 -10.031   2.923  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.467  -2.977   5.715  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.235  -1.985   6.518  1.00  0.00           C  
ATOM    310  C   GLY A  51      -9.343  -0.781   6.830  1.00  0.00           C  
ATOM    311  O   GLY A  51      -9.725   0.351   6.614  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.513  -2.828   5.534  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.098  -1.658   5.957  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.559  -2.443   7.441  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -8.157  -0.983   7.336  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52      -7.846  -1.896   7.511  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -7.576  -0.220   7.540  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A  33      17.731  -0.750   3.789  1.00  0.00           C  
HETATM    2  O   ACE A  33      17.619  -0.069   2.789  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      17.571  -0.143   5.183  1.00  0.00           C  
HETATM    4  H1  ACE A  33      16.930  -0.776   5.780  1.00  0.00           H  
HETATM    5  H2  ACE A  33      17.130   0.839   5.101  1.00  0.00           H  
HETATM    6  H3  ACE A  33      18.539  -0.064   5.655  1.00  0.00           H  
ATOM      7  N   PHE A  34      17.994  -2.025   3.712  1.00  0.00           N  
ATOM      8  CA  PHE A  34      18.161  -2.671   2.379  1.00  0.00           C  
ATOM      9  C   PHE A  34      16.810  -2.769   1.667  1.00  0.00           C  
ATOM     10  O   PHE A  34      15.806  -3.075   2.278  1.00  0.00           O  
ATOM     11  CB  PHE A  34      18.712  -4.064   2.678  1.00  0.00           C  
ATOM     12  CG  PHE A  34      20.218  -4.004   2.742  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      20.846  -3.193   3.694  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      20.989  -4.758   1.849  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      22.243  -3.134   3.753  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      22.386  -4.700   1.907  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      23.013  -3.888   2.859  1.00  0.00           C  
ATOM     18  H   PHE A  34      18.081  -2.558   4.530  1.00  0.00           H  
ATOM     19  HA  PHE A  34      18.864  -2.117   1.778  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      18.324  -4.410   3.626  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      18.411  -4.747   1.897  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      20.252  -2.612   4.383  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      20.505  -5.385   1.113  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      22.727  -2.507   4.488  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      22.980  -5.282   1.217  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      24.092  -3.843   2.905  1.00  0.00           H  
ATOM     27  N   PRO A  35      16.834  -2.502   0.391  1.00  0.00           N  
ATOM     28  CA  PRO A  35      15.568  -2.572  -0.383  1.00  0.00           C  
ATOM     29  C   PRO A  35      14.804  -3.858  -0.049  1.00  0.00           C  
ATOM     30  O   PRO A  35      13.603  -3.937  -0.213  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.024  -2.573  -1.839  1.00  0.00           C  
ATOM     32  CG  PRO A  35      17.415  -3.111  -1.804  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.003  -2.717  -0.476  1.00  0.00           C  
ATOM     34  HA  PRO A  35      14.957  -1.705  -0.189  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      15.389  -3.212  -2.432  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      16.020  -1.568  -2.234  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      17.398  -4.186  -1.897  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      17.997  -2.681  -2.607  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      18.621  -3.513  -0.086  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      18.576  -1.806  -0.572  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.491  -4.866   0.419  1.00  0.00           N  
ATOM     42  CA  ARG A  36      14.800  -6.144   0.761  1.00  0.00           C  
ATOM     43  C   ARG A  36      13.623  -5.887   1.705  1.00  0.00           C  
ATOM     44  O   ARG A  36      12.594  -6.526   1.616  1.00  0.00           O  
ATOM     45  CB  ARG A  36      15.864  -6.999   1.451  1.00  0.00           C  
ATOM     46  CG  ARG A  36      16.929  -7.408   0.433  1.00  0.00           C  
ATOM     47  CD  ARG A  36      17.841  -8.471   1.047  1.00  0.00           C  
ATOM     48  NE  ARG A  36      18.350  -7.854   2.304  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      18.962  -8.592   3.190  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      20.177  -9.009   2.963  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      18.359  -8.912   4.303  1.00  0.00           N  
ATOM     52  H   ARG A  36      16.459  -4.783   0.545  1.00  0.00           H  
ATOM     53  HA  ARG A  36      14.461  -6.635  -0.134  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      16.324  -6.429   2.246  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      15.402  -7.884   1.864  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      16.450  -7.810  -0.448  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      17.517  -6.543   0.161  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      17.279  -9.366   1.269  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      18.660  -8.695   0.380  1.00  0.00           H  
ATOM     60  HE  ARG A  36      18.227  -6.896   2.465  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      20.639  -8.762   2.111  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      20.647  -9.575   3.641  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      17.428  -8.592   4.478  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      18.828  -9.478   4.981  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.764  -4.958   2.608  1.00  0.00           N  
ATOM     66  CA  ILE A  37      12.645  -4.669   3.553  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.503  -3.966   2.813  1.00  0.00           C  
ATOM     68  O   ILE A  37      10.416  -3.810   3.330  1.00  0.00           O  
ATOM     69  CB  ILE A  37      13.244  -3.751   4.624  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      13.386  -2.330   4.071  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      14.622  -4.275   5.037  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      13.810  -1.385   5.197  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.600  -4.454   2.665  1.00  0.00           H  
ATOM     74  HA  ILE A  37      12.293  -5.582   4.006  1.00  0.00           H  
ATOM     75  HB  ILE A  37      12.594  -3.736   5.487  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      14.132  -2.319   3.291  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.438  -2.005   3.668  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      14.653  -4.402   6.109  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      15.380  -3.566   4.737  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      14.805  -5.224   4.556  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      12.950  -1.136   5.801  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      14.225  -0.483   4.772  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      14.554  -1.869   5.812  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.745  -3.540   1.602  1.00  0.00           N  
ATOM     85  CA  TRP A  38      10.678  -2.846   0.823  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.478  -3.777   0.625  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.356  -3.333   0.468  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.324  -2.511  -0.521  1.00  0.00           C  
ATOM     89  CG  TRP A  38      10.390  -1.670  -1.331  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      10.315  -0.322  -1.276  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       9.402  -2.097  -2.312  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       9.344   0.108  -2.163  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       8.752  -0.948  -2.824  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       9.009  -3.355  -2.803  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       7.750  -1.045  -3.790  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       7.999  -3.455  -3.775  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       7.371  -2.303  -4.268  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.632  -3.677   1.204  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.377  -1.941   1.323  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.243  -1.967  -0.354  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      11.539  -3.425  -1.055  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      10.915   0.315  -0.644  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       9.092   1.042  -2.317  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       9.485  -4.249  -2.431  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       7.270  -0.154  -4.167  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       7.705  -4.427  -4.145  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       6.596  -2.387  -5.015  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.706  -5.061   0.628  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.579  -6.020   0.440  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.666  -6.008   1.664  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.463  -6.137   1.554  1.00  0.00           O  
ATOM    112  CB  LEU A  39       9.245  -7.385   0.277  1.00  0.00           C  
ATOM    113  CG  LEU A  39       9.769  -7.521  -1.151  1.00  0.00           C  
ATOM    114  CD1 LEU A  39      10.945  -6.566  -1.349  1.00  0.00           C  
ATOM    115  CD2 LEU A  39      10.229  -8.961  -1.391  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.618  -5.397   0.755  1.00  0.00           H  
ATOM    117  HA  LEU A  39       8.023  -5.774  -0.447  1.00  0.00           H  
ATOM    118  HB2 LEU A  39      10.067  -7.470   0.973  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       8.524  -8.165   0.475  1.00  0.00           H  
ATOM    120  HG  LEU A  39       8.982  -7.274  -1.849  1.00  0.00           H  
ATOM    121 HD11 LEU A  39      11.462  -6.816  -2.262  1.00  0.00           H  
ATOM    122 HD12 LEU A  39      11.626  -6.655  -0.513  1.00  0.00           H  
ATOM    123 HD13 LEU A  39      10.579  -5.551  -1.408  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       9.377  -9.623  -1.345  1.00  0.00           H  
ATOM    125 HD22 LEU A  39      10.945  -9.241  -0.633  1.00  0.00           H  
ATOM    126 HD23 LEU A  39      10.690  -9.034  -2.366  1.00  0.00           H  
ATOM    127  N   HIS A  40       8.226  -5.851   2.829  1.00  0.00           N  
ATOM    128  CA  HIS A  40       7.384  -5.826   4.059  1.00  0.00           C  
ATOM    129  C   HIS A  40       6.407  -4.652   3.992  1.00  0.00           C  
ATOM    130  O   HIS A  40       5.274  -4.746   4.421  1.00  0.00           O  
ATOM    131  CB  HIS A  40       8.371  -5.647   5.213  1.00  0.00           C  
ATOM    132  CG  HIS A  40       9.221  -6.882   5.342  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      10.318  -7.115   4.527  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       9.148  -7.961   6.188  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      10.857  -8.292   4.898  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      10.181  -8.850   5.907  1.00  0.00           N  
ATOM    137  H   HIS A  40       9.197  -5.746   2.895  1.00  0.00           H  
ATOM    138  HA  HIS A  40       6.850  -6.757   4.168  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       9.003  -4.793   5.017  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       7.825  -5.488   6.131  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      10.642  -6.532   3.810  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       8.402  -8.098   6.958  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      11.729  -8.732   4.438  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.835  -3.547   3.444  1.00  0.00           N  
ATOM    145  CA  ASN A  41       5.930  -2.371   3.337  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.718  -2.727   2.476  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.601  -2.358   2.771  1.00  0.00           O  
ATOM    148  CB  ASN A  41       6.766  -1.287   2.659  1.00  0.00           C  
ATOM    149  CG  ASN A  41       7.874  -0.826   3.606  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       7.774  -0.995   4.806  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       8.933  -0.244   3.113  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.749  -3.496   3.097  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.618  -2.041   4.315  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       7.208  -1.688   1.758  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       6.135  -0.449   2.408  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       9.012  -0.109   2.147  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       9.649   0.057   3.711  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.936  -3.445   1.409  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.800  -3.828   0.524  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.686  -4.484   1.343  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.515  -4.307   1.072  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.391  -4.829  -0.467  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.337  -5.178  -1.518  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       3.262  -4.054  -2.554  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       3.715  -6.488  -2.212  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.847  -3.732   1.190  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.424  -2.964  -0.004  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       5.253  -4.393  -0.951  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       4.687  -5.725   0.058  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.377  -5.290  -1.037  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.996  -4.467  -3.515  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       4.222  -3.565  -2.625  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       2.513  -3.336  -2.251  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       4.271  -6.271  -3.111  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       2.817  -7.031  -2.465  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.322  -7.085  -1.547  1.00  0.00           H  
ATOM    177  N   GLY A  43       3.042  -5.243   2.342  1.00  0.00           N  
ATOM    178  CA  GLY A  43       2.008  -5.915   3.178  1.00  0.00           C  
ATOM    179  C   GLY A  43       1.256  -4.870   4.002  1.00  0.00           C  
ATOM    180  O   GLY A  43       0.284  -5.173   4.666  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.993  -5.374   2.543  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.312  -6.436   2.537  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.485  -6.622   3.840  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.693  -3.641   3.968  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.996  -2.582   4.753  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.093  -1.921   3.905  1.00  0.00           C  
ATOM    187  O   GLN A  44      -0.991  -1.286   4.422  1.00  0.00           O  
ATOM    188  CB  GLN A  44       2.084  -1.569   5.111  1.00  0.00           C  
ATOM    189  CG  GLN A  44       3.093  -2.214   6.063  1.00  0.00           C  
ATOM    190  CD  GLN A  44       4.217  -1.220   6.364  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       4.403  -0.258   5.645  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       4.979  -1.413   7.405  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.479  -3.414   3.428  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.572  -2.999   5.652  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.589  -1.249   4.213  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       1.633  -0.713   5.592  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       2.597  -2.485   6.983  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       3.507  -3.098   5.603  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       4.830  -2.190   7.984  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       5.702  -0.783   7.607  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.024  -2.060   2.608  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.064  -1.432   1.744  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.259  -2.379   1.573  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.379  -1.949   1.385  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.363  -1.160   0.404  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -0.432  -2.375  -0.482  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       0.700  -3.067  -0.880  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.493  -3.028  -1.060  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       0.297  -4.084  -1.666  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.029  -4.106  -1.807  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.707  -2.574   2.205  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.390  -0.500   2.179  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -0.849  -0.331  -0.090  1.00  0.00           H  
ATOM    214  HB3 HIS A  45       0.671  -0.908   0.586  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       1.625  -2.856  -0.633  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.531  -2.748  -0.949  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       0.965  -4.794  -2.128  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.033  -3.665   1.640  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.168  -4.624   1.485  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.140  -4.465   2.656  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.317  -4.747   2.545  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.532  -6.022   1.484  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -2.167  -6.435   2.913  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.267  -6.012   0.622  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.826  -7.927   2.933  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.125  -3.999   1.796  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.677  -4.452   0.548  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.234  -6.734   1.074  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.314  -5.864   3.247  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -3.004  -6.253   3.569  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.141  -5.036   0.178  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.358  -6.753  -0.158  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -0.411  -6.241   1.238  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.052  -8.129   2.208  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -2.707  -8.500   2.689  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -1.478  -8.203   3.917  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.653  -4.009   3.779  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -4.541  -3.824   4.962  1.00  0.00           C  
ATOM    239  C   TYR A  47      -5.608  -2.773   4.653  1.00  0.00           C  
ATOM    240  O   TYR A  47      -6.758  -2.912   5.017  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -3.614  -3.342   6.077  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -4.402  -3.174   7.354  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -4.551  -4.254   8.232  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -4.983  -1.938   7.660  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -5.280  -4.098   9.416  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -5.711  -1.781   8.845  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -5.860  -2.862   9.722  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -6.579  -2.707  10.891  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.700  -3.786   3.843  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -5.000  -4.757   5.240  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -2.829  -4.067   6.233  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -3.176  -2.394   5.797  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -4.102  -5.207   7.995  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -4.868  -1.104   6.983  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -5.395  -4.931  10.094  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -6.159  -0.827   9.081  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -6.177  -1.993  11.392  1.00  0.00           H  
ATOM    258  N   GLU A  48      -5.233  -1.727   3.973  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -6.221  -0.669   3.626  1.00  0.00           C  
ATOM    260  C   GLU A  48      -7.274  -1.245   2.680  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.424  -0.852   2.701  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -5.409   0.422   2.930  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -4.408   1.021   3.921  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -3.617   2.137   3.234  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -3.748   2.274   2.029  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -2.894   2.836   3.927  1.00  0.00           O  
ATOM    267  H   GLU A  48      -4.304  -1.642   3.685  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -6.685  -0.277   4.517  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.876  -0.003   2.092  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -6.074   1.198   2.578  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -4.939   1.426   4.769  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -3.728   0.251   4.255  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.891  -2.183   1.857  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.871  -2.794   0.918  1.00  0.00           C  
ATOM    275  C   THR A  49      -9.036  -3.388   1.710  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.174  -3.353   1.286  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.092  -3.895   0.194  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.949  -3.327  -0.432  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -7.985  -4.545  -0.864  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.961  -2.489   1.863  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.226  -2.062   0.210  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.780  -4.643   0.906  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -5.698  -3.895  -1.164  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -7.745  -4.141  -1.836  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -9.021  -4.341  -0.634  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -7.820  -5.612  -0.867  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.757  -3.924   2.868  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.846  -4.512   3.700  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.771  -3.402   4.200  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.977  -3.545   4.219  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -9.133  -5.176   4.877  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -8.341  -6.365   4.388  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.970  -7.604   4.222  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.977  -6.229   4.107  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -8.235  -8.707   3.775  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -6.242  -7.332   3.658  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.870  -8.572   3.492  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -6.144  -9.659   3.051  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.833  -3.934   3.192  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.400  -5.246   3.137  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.465  -4.466   5.340  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.864  -5.505   5.601  1.00  0.00           H  
ATOM    303  HD1 TYR A  50     -10.024  -7.708   4.439  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.491  -5.273   4.235  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -8.720  -9.664   3.646  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.189  -7.228   3.441  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -5.338  -9.708   3.570  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.210  -2.295   4.608  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -11.052  -1.175   5.110  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.796  -1.621   6.371  1.00  0.00           C  
ATOM    311  O   GLY A  51     -12.919  -1.222   6.607  1.00  0.00           O  
ATOM    312  H   GLY A  51      -9.233  -2.204   4.585  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.423  -0.328   5.343  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.767  -0.894   4.351  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -11.208  -2.440   7.201  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -10.303  -2.762   7.013  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -11.675  -2.732   8.012  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A  33      18.452  -5.940   3.408  1.00  0.00           C  
HETATM    2  O   ACE A  33      17.263  -6.099   3.592  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      19.352  -7.097   2.975  1.00  0.00           C  
HETATM    4  H1  ACE A  33      18.743  -7.955   2.729  1.00  0.00           H  
HETATM    5  H2  ACE A  33      20.024  -7.353   3.781  1.00  0.00           H  
HETATM    6  H3  ACE A  33      19.925  -6.804   2.108  1.00  0.00           H  
ATOM      7  N   PHE A  34      19.012  -4.773   3.573  1.00  0.00           N  
ATOM      8  CA  PHE A  34      18.190  -3.603   3.994  1.00  0.00           C  
ATOM      9  C   PHE A  34      16.912  -3.505   3.151  1.00  0.00           C  
ATOM     10  O   PHE A  34      15.828  -3.389   3.689  1.00  0.00           O  
ATOM     11  CB  PHE A  34      19.084  -2.386   3.756  1.00  0.00           C  
ATOM     12  CG  PHE A  34      19.751  -1.994   5.053  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      18.972  -1.682   6.173  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      21.148  -1.945   5.135  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      19.591  -1.318   7.376  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      21.765  -1.582   6.337  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      20.987  -1.268   7.458  1.00  0.00           C  
ATOM     18  H   PHE A  34      19.972  -4.665   3.418  1.00  0.00           H  
ATOM     19  HA  PHE A  34      17.943  -3.677   5.041  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      19.838  -2.632   3.024  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      18.484  -1.563   3.397  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      17.895  -1.719   6.110  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      21.748  -2.188   4.271  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      18.990  -1.075   8.241  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      22.843  -1.544   6.400  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      21.464  -0.988   8.385  1.00  0.00           H  
ATOM     27  N   PRO A  35      17.078  -3.545   1.853  1.00  0.00           N  
ATOM     28  CA  PRO A  35      15.875  -3.442   0.985  1.00  0.00           C  
ATOM     29  C   PRO A  35      14.947  -4.641   1.203  1.00  0.00           C  
ATOM     30  O   PRO A  35      13.831  -4.667   0.723  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.433  -3.433  -0.433  1.00  0.00           C  
ATOM     32  CG  PRO A  35      17.750  -4.121  -0.331  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.279  -3.851   1.053  1.00  0.00           C  
ATOM     34  HA  PRO A  35      15.349  -2.520   1.178  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      15.776  -3.974  -1.099  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      16.564  -2.418  -0.778  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      17.624  -5.183  -0.477  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      18.432  -3.724  -1.069  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      18.778  -4.726   1.436  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      18.951  -3.005   1.042  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.393  -5.633   1.927  1.00  0.00           N  
ATOM     42  CA  ARG A  36      14.523  -6.819   2.175  1.00  0.00           C  
ATOM     43  C   ARG A  36      13.249  -6.387   2.903  1.00  0.00           C  
ATOM     44  O   ARG A  36      12.195  -6.966   2.730  1.00  0.00           O  
ATOM     45  CB  ARG A  36      15.353  -7.750   3.058  1.00  0.00           C  
ATOM     46  CG  ARG A  36      14.566  -9.034   3.328  1.00  0.00           C  
ATOM     47  CD  ARG A  36      15.328  -9.897   4.335  1.00  0.00           C  
ATOM     48  NE  ARG A  36      16.639 -10.175   3.683  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      16.974 -11.402   3.388  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      17.361 -12.216   4.329  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      16.920 -11.813   2.150  1.00  0.00           N  
ATOM     52  H   ARG A  36      16.293  -5.596   2.313  1.00  0.00           H  
ATOM     53  HA  ARG A  36      14.279  -7.309   1.247  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      16.278  -7.992   2.556  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      15.569  -7.259   3.995  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      13.596  -8.784   3.731  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      14.441  -9.583   2.406  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      15.475  -9.356   5.257  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      14.797 -10.820   4.519  1.00  0.00           H  
ATOM     60  HE  ARG A  36      17.249  -9.436   3.475  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      17.402 -11.902   5.278  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      17.619 -13.156   4.103  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      16.622 -11.187   1.428  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      17.177 -12.752   1.924  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.340  -5.372   3.716  1.00  0.00           N  
ATOM     66  CA  ILE A  37      12.137  -4.897   4.456  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.161  -4.217   3.492  1.00  0.00           C  
ATOM     68  O   ILE A  37      10.015  -3.981   3.818  1.00  0.00           O  
ATOM     69  CB  ILE A  37      12.670  -3.891   5.479  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      13.042  -2.586   4.772  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      13.910  -4.469   6.165  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      13.453  -1.541   5.811  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.201  -4.920   3.838  1.00  0.00           H  
ATOM     74  HA  ILE A  37      11.656  -5.719   4.963  1.00  0.00           H  
ATOM     75  HB  ILE A  37      11.909  -3.694   6.219  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      13.865  -2.764   4.095  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.190  -2.223   4.215  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      14.024  -4.020   7.142  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      14.784  -4.258   5.568  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      13.798  -5.538   6.272  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      14.302  -1.905   6.371  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      12.629  -1.360   6.486  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      13.719  -0.621   5.312  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.608  -3.895   2.309  1.00  0.00           N  
ATOM     85  CA  TRP A  38      10.708  -3.225   1.330  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.496  -4.112   1.031  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.434  -3.631   0.691  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.561  -3.030   0.078  1.00  0.00           C  
ATOM     89  CG  TRP A  38      10.694  -2.615  -1.071  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      10.924  -2.935  -2.365  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       9.473  -1.812  -1.060  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       9.926  -2.385  -3.148  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.009  -1.685  -2.392  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       8.730  -1.189  -0.040  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       7.851  -0.968  -2.699  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       7.565  -0.467  -0.346  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       7.127  -0.356  -1.672  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.538  -4.090   2.068  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.391  -2.269   1.711  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.301  -2.265   0.263  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      12.058  -3.957  -0.166  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      11.754  -3.524  -2.727  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       9.860  -2.472  -4.123  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       9.055  -1.266   0.986  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       7.518  -0.887  -3.722  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       7.004   0.007   0.445  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       6.230   0.199  -1.902  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.641  -5.401   1.162  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.487  -6.304   0.890  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.455  -6.178   2.014  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.272  -6.365   1.808  1.00  0.00           O  
ATOM    112  CB  LEU A  39       9.078  -7.714   0.853  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.986  -8.713   0.469  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       7.242  -8.205  -0.768  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       8.618 -10.072   0.157  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.502  -5.774   1.443  1.00  0.00           H  
ATOM    117  HA  LEU A  39       8.040  -6.065  -0.060  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       9.873  -7.752   0.122  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       9.473  -7.966   1.827  1.00  0.00           H  
ATOM    120  HG  LEU A  39       7.290  -8.820   1.288  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       7.955  -7.843  -1.494  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       6.579  -7.400  -0.484  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       6.666  -9.011  -1.199  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       7.857 -10.747  -0.207  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       9.059 -10.479   1.055  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       9.382  -9.950  -0.597  1.00  0.00           H  
ATOM    127  N   HIS A  40       7.896  -5.855   3.199  1.00  0.00           N  
ATOM    128  CA  HIS A  40       6.945  -5.710   4.337  1.00  0.00           C  
ATOM    129  C   HIS A  40       6.023  -4.510   4.100  1.00  0.00           C  
ATOM    130  O   HIS A  40       4.846  -4.549   4.400  1.00  0.00           O  
ATOM    131  CB  HIS A  40       7.828  -5.475   5.565  1.00  0.00           C  
ATOM    132  CG  HIS A  40       8.699  -6.680   5.798  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       8.347  -7.945   5.351  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       9.910  -6.830   6.429  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       9.328  -8.791   5.716  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      10.305  -8.164   6.376  1.00  0.00           N  
ATOM    137  H   HIS A  40       8.854  -5.706   3.340  1.00  0.00           H  
ATOM    138  HA  HIS A  40       6.366  -6.610   4.465  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       8.452  -4.609   5.400  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       7.205  -5.310   6.432  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       7.532  -8.180   4.860  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      10.470  -6.033   6.896  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       9.325  -9.849   5.501  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.551  -3.443   3.562  1.00  0.00           N  
ATOM    145  CA  ASN A  41       5.706  -2.241   3.304  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.544  -2.603   2.375  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.418  -2.200   2.589  1.00  0.00           O  
ATOM    148  CB  ASN A  41       6.641  -1.237   2.630  1.00  0.00           C  
ATOM    149  CG  ASN A  41       7.696  -0.771   3.635  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       7.593  -1.050   4.813  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       8.715  -0.069   3.219  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.502  -3.432   3.327  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.335  -1.834   4.232  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       7.126  -1.705   1.787  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       6.070  -0.385   2.289  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       8.798   0.158   2.269  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       9.397   0.230   3.855  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.810  -3.359   1.347  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.723  -3.747   0.404  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.555  -4.374   1.170  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.404  -4.179   0.834  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.363  -4.769  -0.532  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.365  -5.155  -1.624  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       3.218  -3.996  -2.612  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       3.871  -6.396  -2.362  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.726  -3.672   1.194  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.389  -2.889  -0.159  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       5.245  -4.341  -0.983  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       4.637  -5.649   0.032  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.405  -5.368  -1.176  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.406  -4.202  -3.292  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       4.136  -3.882  -3.172  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       3.013  -3.084  -2.070  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       4.917  -6.545  -2.137  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       3.747  -6.259  -3.425  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       3.307  -7.260  -2.041  1.00  0.00           H  
ATOM    177  N   GLY A  43       2.842  -5.125   2.197  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.748  -5.763   2.982  1.00  0.00           C  
ATOM    179  C   GLY A  43       0.893  -4.676   3.635  1.00  0.00           C  
ATOM    180  O   GLY A  43      -0.282  -4.861   3.884  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.777  -5.270   2.454  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.133  -6.358   2.323  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.173  -6.395   3.747  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.473  -3.540   3.913  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.694  -2.442   4.551  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.308  -1.855   3.553  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.357  -1.369   3.927  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.736  -1.399   4.952  1.00  0.00           C  
ATOM    189  CG  GLN A  44       2.636  -1.977   6.047  1.00  0.00           C  
ATOM    190  CD  GLN A  44       1.773  -2.465   7.212  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       0.948  -1.734   7.720  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       1.929  -3.681   7.659  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.422  -3.410   3.705  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.182  -2.806   5.426  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.335  -1.138   4.094  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       1.236  -0.517   5.327  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       3.202  -2.805   5.647  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       3.315  -1.213   6.396  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       2.594  -4.272   7.248  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       1.382  -4.003   8.405  1.00  0.00           H  
ATOM    201  N   HIS A  45       0.001  -1.902   2.287  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -0.943  -1.352   1.273  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.181  -2.245   1.186  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.299  -1.782   1.293  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.172  -1.364  -0.047  1.00  0.00           C  
ATOM    206  CG  HIS A  45       0.972  -0.389   0.035  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       2.213  -0.746   0.538  1.00  0.00           N  
ATOM    208  CD2 HIS A  45       1.076   0.935  -0.313  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       3.003   0.342   0.480  1.00  0.00           C  
ATOM    210  NE2 HIS A  45       2.359   1.394  -0.032  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.848  -2.304   2.003  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.226  -0.344   1.529  1.00  0.00           H  
ATOM    213  HB2 HIS A  45       0.213  -2.357  -0.231  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -0.832  -1.078  -0.852  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       2.469  -1.630   0.875  1.00  0.00           H  
ATOM    216  HD2 HIS A  45       0.283   1.530  -0.742  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       4.033   0.361   0.807  1.00  0.00           H  
ATOM    218  N   ILE A  46      -1.994  -3.523   1.010  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.168  -4.436   0.939  1.00  0.00           C  
ATOM    220  C   ILE A  46      -3.889  -4.429   2.286  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.076  -4.665   2.371  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.587  -5.817   0.639  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.853  -6.346   1.873  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.608  -5.716  -0.533  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.522  -7.826   1.673  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.085  -3.883   0.939  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.837  -4.132   0.148  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.388  -6.496   0.379  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.940  -5.787   2.015  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -2.484  -6.233   2.743  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -0.653  -6.128  -0.240  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.483  -4.678  -0.807  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -1.996  -6.268  -1.375  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.601  -8.074   0.625  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -2.218  -8.430   2.238  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.517  -8.020   2.015  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.173  -4.148   3.342  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -3.808  -4.110   4.689  1.00  0.00           C  
ATOM    239  C   TYR A  47      -4.960  -3.105   4.685  1.00  0.00           C  
ATOM    240  O   TYR A  47      -6.052  -3.390   5.135  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -2.693  -3.652   5.632  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -3.160  -3.768   7.062  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -3.012  -4.978   7.748  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -3.735  -2.664   7.702  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -3.442  -5.086   9.076  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -4.166  -2.772   9.029  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -4.019  -3.983   9.717  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -4.443  -4.089  11.026  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.217  -3.953   3.246  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -4.156  -5.087   4.972  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -1.821  -4.272   5.486  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -2.443  -2.623   5.417  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -2.567  -5.829   7.253  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -3.850  -1.730   7.171  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -3.328  -6.020   9.606  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -4.611  -1.921   9.524  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -5.395  -3.971  11.041  1.00  0.00           H  
ATOM    258  N   GLU A  48      -4.721  -1.936   4.167  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -5.793  -0.904   4.113  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.979  -1.440   3.310  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.123  -1.153   3.602  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -5.156   0.289   3.400  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -5.886   1.574   3.798  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -5.486   2.705   2.848  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -4.475   2.560   2.179  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -6.196   3.696   2.805  1.00  0.00           O  
ATOM    267  H   GLU A  48      -3.836  -1.739   3.805  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -6.102  -0.623   5.107  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.116   0.364   3.682  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.230   0.151   2.331  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -6.952   1.416   3.740  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -5.615   1.842   4.809  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.710  -2.225   2.303  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.819  -2.790   1.483  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.785  -3.560   2.385  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.979  -3.580   2.161  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.138  -3.734   0.491  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.150  -3.018  -0.238  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.177  -4.301  -0.476  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.779  -2.447   2.090  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.337  -2.006   0.954  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.672  -4.546   1.027  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -5.526  -3.655  -0.594  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -7.687  -4.933  -1.201  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -8.677  -3.490  -0.984  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -8.902  -4.883   0.076  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.275  -4.190   3.410  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.163  -4.954   4.334  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.026  -3.988   5.144  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.214  -4.186   5.307  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.217  -5.718   5.261  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.486  -6.781   4.479  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.081  -8.029   4.265  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.211  -6.516   3.970  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -7.398  -9.014   3.540  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.528  -7.499   3.244  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.122  -8.748   3.029  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -5.449  -9.718   2.315  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.308  -4.155   3.573  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.780  -5.646   3.783  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.502  -5.030   5.689  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.786  -6.182   6.053  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.067  -8.233   4.658  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -5.754  -5.552   4.137  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -7.857  -9.977   3.374  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.543  -7.294   2.852  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -5.905 -10.553   2.446  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.435  -2.943   5.657  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.220  -1.965   6.461  1.00  0.00           C  
ATOM    310  C   GLY A  51      -9.455  -1.631   7.743  1.00  0.00           C  
ATOM    311  O   GLY A  51      -8.255  -1.804   7.815  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.473  -2.803   5.515  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.370  -1.063   5.886  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.178  -2.393   6.714  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -10.106  -1.157   8.769  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -11.075  -1.018   8.714  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -9.626  -0.941   9.596  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A  33      19.770  -3.441   4.338  1.00  0.00           C  
HETATM    2  O   ACE A  33      20.303  -4.532   4.299  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      20.585  -2.155   4.202  1.00  0.00           C  
HETATM    4  H1  ACE A  33      21.495  -2.242   4.778  1.00  0.00           H  
HETATM    5  H2  ACE A  33      20.005  -1.320   4.570  1.00  0.00           H  
HETATM    6  H3  ACE A  33      20.831  -1.992   3.164  1.00  0.00           H  
ATOM      7  N   PHE A  34      18.480  -3.322   4.496  1.00  0.00           N  
ATOM      8  CA  PHE A  34      17.629  -4.538   4.634  1.00  0.00           C  
ATOM      9  C   PHE A  34      16.476  -4.493   3.629  1.00  0.00           C  
ATOM     10  O   PHE A  34      15.331  -4.363   4.006  1.00  0.00           O  
ATOM     11  CB  PHE A  34      17.095  -4.487   6.067  1.00  0.00           C  
ATOM     12  CG  PHE A  34      18.250  -4.556   7.036  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      19.123  -3.469   7.165  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      18.446  -5.708   7.809  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      20.194  -3.534   8.064  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      19.517  -5.772   8.708  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      20.390  -4.686   8.836  1.00  0.00           C  
ATOM     18  H   PHE A  34      18.071  -2.432   4.524  1.00  0.00           H  
ATOM     19  HA  PHE A  34      18.217  -5.429   4.493  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      16.553  -3.565   6.216  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      16.433  -5.324   6.234  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      18.971  -2.581   6.569  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      17.772  -6.546   7.711  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      20.869  -2.696   8.163  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      19.669  -6.660   9.305  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      21.217  -4.735   9.530  1.00  0.00           H  
ATOM     27  N   PRO A  35      16.822  -4.602   2.376  1.00  0.00           N  
ATOM     28  CA  PRO A  35      15.765  -4.568   1.329  1.00  0.00           C  
ATOM     29  C   PRO A  35      14.709  -5.647   1.592  1.00  0.00           C  
ATOM     30  O   PRO A  35      13.626  -5.615   1.040  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.518  -4.851   0.034  1.00  0.00           C  
ATOM     32  CG  PRO A  35      17.735  -5.604   0.456  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.088  -5.124   1.838  1.00  0.00           C  
ATOM     34  HA  PRO A  35      15.308  -3.592   1.284  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      15.914  -5.453  -0.629  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      16.798  -3.925  -0.448  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      17.525  -6.664   0.475  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      18.549  -5.401  -0.224  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      18.446  -5.944   2.443  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      18.828  -4.339   1.787  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.012  -6.603   2.427  1.00  0.00           N  
ATOM     42  CA  ARG A  36      14.023  -7.680   2.719  1.00  0.00           C  
ATOM     43  C   ARG A  36      12.763  -7.095   3.359  1.00  0.00           C  
ATOM     44  O   ARG A  36      11.666  -7.568   3.135  1.00  0.00           O  
ATOM     45  CB  ARG A  36      14.732  -8.616   3.698  1.00  0.00           C  
ATOM     46  CG  ARG A  36      15.950  -9.241   3.017  1.00  0.00           C  
ATOM     47  CD  ARG A  36      16.607 -10.241   3.969  1.00  0.00           C  
ATOM     48  NE  ARG A  36      16.932  -9.450   5.190  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      17.260 -10.061   6.295  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      16.411 -10.866   6.872  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      18.436  -9.865   6.824  1.00  0.00           N  
ATOM     52  H   ARG A  36      15.891  -6.614   2.862  1.00  0.00           H  
ATOM     53  HA  ARG A  36      13.773  -8.213   1.818  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      15.051  -8.056   4.564  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      14.051  -9.397   4.004  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      15.638  -9.750   2.116  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      16.658  -8.465   2.765  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      15.918 -11.038   4.210  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      17.508 -10.642   3.529  1.00  0.00           H  
ATOM     60  HE  ARG A  36      16.900  -8.471   5.161  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      15.510 -11.016   6.467  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      16.662 -11.333   7.721  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      19.087  -9.247   6.381  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      18.688 -10.332   7.672  1.00  0.00           H  
ATOM     65  N   ILE A  37      12.907  -6.072   4.155  1.00  0.00           N  
ATOM     66  CA  ILE A  37      11.709  -5.466   4.807  1.00  0.00           C  
ATOM     67  C   ILE A  37      10.881  -4.692   3.777  1.00  0.00           C  
ATOM     68  O   ILE A  37       9.755  -4.315   4.032  1.00  0.00           O  
ATOM     69  CB  ILE A  37      12.260  -4.522   5.884  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      12.749  -3.222   5.235  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      13.424  -5.197   6.614  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      13.141  -2.224   6.326  1.00  0.00           C  
ATOM     73  H   ILE A  37      13.800  -5.706   4.325  1.00  0.00           H  
ATOM     74  HA  ILE A  37      11.108  -6.234   5.268  1.00  0.00           H  
ATOM     75  HB  ILE A  37      11.478  -4.294   6.593  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      13.604  -3.430   4.612  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      11.958  -2.801   4.632  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      13.201  -6.245   6.753  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      13.565  -4.728   7.576  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      14.325  -5.096   6.029  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      14.193  -2.330   6.551  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      12.562  -2.417   7.216  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      12.948  -1.219   5.981  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.430  -4.451   2.618  1.00  0.00           N  
ATOM     85  CA  TRP A  38      10.669  -3.699   1.581  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.368  -4.431   1.247  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.374  -3.823   0.902  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.591  -3.648   0.363  1.00  0.00           C  
ATOM     89  CG  TRP A  38      10.829  -3.151  -0.828  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      11.069  -3.527  -2.106  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       9.721  -2.201  -0.882  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.181  -2.874  -2.939  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.331  -2.045  -2.235  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       9.021  -1.467   0.095  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       8.289  -1.193  -2.604  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       7.972  -0.609  -0.274  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       7.607  -0.473  -1.620  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.341  -4.762   2.432  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.462  -2.700   1.927  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.416  -2.981   0.565  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      11.971  -4.638   0.159  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      11.829  -4.225  -2.422  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      10.145  -2.972  -3.914  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       9.291  -1.563   1.134  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       8.011  -1.092  -3.643  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       7.445  -0.050   0.485  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       6.800   0.189  -1.897  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.361  -5.732   1.353  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.117  -6.491   1.048  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.072  -6.220   2.130  1.00  0.00           C  
ATOM    111  O   LEU A  39       5.884  -6.222   1.877  1.00  0.00           O  
ATOM    112  CB  LEU A  39       8.530  -7.964   1.046  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.335  -8.834   0.638  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       6.659  -8.231  -0.596  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       7.818 -10.248   0.309  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.170  -6.207   1.638  1.00  0.00           H  
ATOM    117  HA  LEU A  39       7.736  -6.213   0.080  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       9.337  -8.110   0.343  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       8.860  -8.247   2.034  1.00  0.00           H  
ATOM    120  HG  LEU A  39       6.627  -8.875   1.452  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       7.411  -7.815  -1.252  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       5.978  -7.451  -0.290  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       6.113  -9.002  -1.118  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       7.780 -10.402  -0.759  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       7.181 -10.969   0.800  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       8.835 -10.372   0.654  1.00  0.00           H  
ATOM    127  N   HIS A  40       7.509  -5.970   3.335  1.00  0.00           N  
ATOM    128  CA  HIS A  40       6.542  -5.682   4.430  1.00  0.00           C  
ATOM    129  C   HIS A  40       5.766  -4.409   4.097  1.00  0.00           C  
ATOM    130  O   HIS A  40       4.558  -4.355   4.216  1.00  0.00           O  
ATOM    131  CB  HIS A  40       7.402  -5.478   5.679  1.00  0.00           C  
ATOM    132  CG  HIS A  40       8.046  -6.780   6.066  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       9.203  -6.833   6.827  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       7.708  -8.085   5.808  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       9.517  -8.130   6.999  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       8.637  -8.936   6.398  1.00  0.00           N  
ATOM    137  H   HIS A  40       8.471  -5.960   3.515  1.00  0.00           H  
ATOM    138  HA  HIS A  40       5.870  -6.512   4.572  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       8.168  -4.746   5.471  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       6.780  -5.129   6.490  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       9.702  -6.065   7.177  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       6.850  -8.403   5.233  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      10.375  -8.478   7.556  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.453  -3.385   3.668  1.00  0.00           N  
ATOM    145  CA  ASN A  41       5.754  -2.119   3.314  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.623  -2.421   2.330  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.502  -1.985   2.500  1.00  0.00           O  
ATOM    148  CB  ASN A  41       6.821  -1.246   2.653  1.00  0.00           C  
ATOM    149  CG  ASN A  41       6.395   0.223   2.721  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       5.274   0.526   3.075  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       7.250   1.153   2.393  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.426  -3.453   3.571  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.370  -1.634   4.198  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       7.760  -1.373   3.171  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       6.938  -1.539   1.620  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       8.155   0.908   2.106  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       6.988   2.096   2.433  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.911  -3.179   1.307  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.857  -3.526   0.313  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.667  -4.173   1.027  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.526  -3.963   0.669  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.524  -4.524  -0.634  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.573  -4.850  -1.788  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       3.477  -3.646  -2.726  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.110  -6.057  -2.561  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.821  -3.526   1.196  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.543  -2.650  -0.231  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       5.433  -4.093  -1.028  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       4.759  -5.429  -0.095  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.595  -5.081  -1.394  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.587  -3.731  -3.332  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       4.346  -3.616  -3.365  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       3.429  -2.738  -2.142  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       3.770  -6.009  -3.585  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       3.750  -6.967  -2.103  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       5.189  -6.047  -2.540  1.00  0.00           H  
ATOM    177  N   GLY A  43       2.929  -4.953   2.042  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.817  -5.607   2.786  1.00  0.00           C  
ATOM    179  C   GLY A  43       0.952  -4.531   3.442  1.00  0.00           C  
ATOM    180  O   GLY A  43      -0.238  -4.697   3.619  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.858  -5.103   2.317  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.216  -6.186   2.101  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.224  -6.257   3.547  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.542  -3.424   3.802  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.750  -2.335   4.443  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.276  -1.784   3.452  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.328  -1.307   3.831  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.777  -1.264   4.811  1.00  0.00           C  
ATOM    189  CG  GLN A  44       2.777  -1.842   5.814  1.00  0.00           C  
ATOM    190  CD  GLN A  44       3.853  -0.801   6.124  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       4.024   0.151   5.390  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       4.591  -0.943   7.190  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.502  -3.307   3.650  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.260  -2.697   5.331  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.302  -0.945   3.923  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       1.271  -0.417   5.253  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       2.260  -2.107   6.725  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       3.239  -2.723   5.394  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       4.453  -1.712   7.783  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       5.284  -0.283   7.399  1.00  0.00           H  
ATOM    201  N   HIS A  45       0.018  -1.853   2.182  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -0.943  -1.342   1.164  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.164  -2.262   1.095  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.293  -1.814   1.125  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.174  -1.364  -0.159  1.00  0.00           C  
ATOM    206  CG  HIS A  45       0.989  -0.412  -0.079  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       2.199  -0.769   0.497  1.00  0.00           N  
ATOM    208  CD2 HIS A  45       1.143   0.885  -0.501  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       3.019   0.294   0.407  1.00  0.00           C  
ATOM    210  NE2 HIS A  45       2.426   1.329  -0.193  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.869  -2.247   1.899  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.245  -0.335   1.401  1.00  0.00           H  
ATOM    213  HB2 HIS A  45       0.190  -2.362  -0.348  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -0.831  -1.062  -0.962  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       2.417  -1.637   0.897  1.00  0.00           H  
ATOM    216  HD2 HIS A  45       0.384   1.472  -0.997  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       4.035   0.309   0.775  1.00  0.00           H  
ATOM    218  N   ILE A  46      -1.947  -3.547   1.010  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.098  -4.491   0.949  1.00  0.00           C  
ATOM    220  C   ILE A  46      -3.799  -4.540   2.309  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.988  -4.777   2.399  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.484  -5.851   0.602  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.745  -6.412   1.819  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.499  -5.683  -0.557  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.404  -7.884   1.574  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.029  -3.890   0.993  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.791  -4.191   0.179  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.268  -6.535   0.311  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.835  -5.854   1.977  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -2.373  -6.331   2.694  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.493  -6.580  -1.156  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -0.509  -5.504  -0.163  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -1.801  -4.844  -1.167  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.507  -7.952   0.976  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -2.221  -8.361   1.052  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -1.244  -8.379   2.520  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.071  -4.311   3.370  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -3.693  -4.339   4.724  1.00  0.00           C  
ATOM    239  C   TYR A  47      -4.803  -3.290   4.810  1.00  0.00           C  
ATOM    240  O   TYR A  47      -5.844  -3.516   5.394  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -2.560  -4.000   5.691  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -3.080  -4.051   7.108  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -3.036  -5.251   7.826  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -3.607  -2.898   7.702  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -3.520  -5.300   9.139  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -4.091  -2.946   9.015  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -4.048  -4.147   9.734  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -4.526  -4.195  11.027  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.115  -4.119   3.274  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -4.083  -5.319   4.940  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -1.761  -4.718   5.574  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -2.188  -3.009   5.478  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -2.629  -6.141   7.368  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -3.640  -1.972   7.147  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -3.487  -6.226   9.693  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -4.498  -2.058   9.473  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -5.295  -3.622  11.080  1.00  0.00           H  
ATOM    258  N   GLU A  48      -4.588  -2.147   4.225  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -5.630  -1.081   4.261  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.833  -1.512   3.424  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.960  -1.162   3.709  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -4.963   0.152   3.651  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -3.816   0.611   4.553  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -3.148   1.844   3.942  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -3.476   2.172   2.813  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -2.320   2.438   4.612  1.00  0.00           O  
ATOM    267  H   GLU A  48      -3.745  -1.991   3.755  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -5.927  -0.878   5.277  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.574  -0.096   2.673  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.689   0.945   3.559  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -4.204   0.859   5.530  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -3.090  -0.183   4.645  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.598  -2.278   2.394  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.726  -2.743   1.540  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.711  -3.555   2.382  1.00  0.00           C  
ATOM    276  O   THR A  49      -9.912  -3.460   2.219  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.077  -3.622   0.471  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.069  -2.879  -0.201  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.137  -4.071  -0.535  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.680  -2.554   2.186  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.223  -1.904   1.080  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.636  -4.490   0.936  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -6.037  -3.178  -1.113  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -8.956  -3.367  -0.535  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -8.504  -5.049  -0.258  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -7.702  -4.117  -1.522  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.211  -4.351   3.289  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.119  -5.163   4.148  1.00  0.00           C  
ATOM    289  C   TYR A  50      -9.945  -4.241   5.046  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.131  -4.434   5.229  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.193  -6.036   4.995  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.462  -7.015   4.107  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.109  -8.173   3.660  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.137  -6.764   3.732  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -7.429  -9.081   2.838  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.457  -7.672   2.911  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.104  -8.830   2.464  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -5.434  -9.725   1.655  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.241  -4.407   3.408  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.762  -5.782   3.543  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.475  -5.410   5.505  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.776  -6.578   5.723  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.131  -8.366   3.949  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -5.639  -5.870   4.076  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -7.927  -9.975   2.494  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.435  -7.478   2.623  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -5.839 -10.588   1.766  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.326  -3.238   5.607  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.073  -2.302   6.492  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.418  -1.955   5.851  1.00  0.00           C  
ATOM    311  O   GLY A  51     -11.495  -1.695   4.666  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.367  -3.102   5.444  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.241  -2.769   7.452  1.00  0.00           H  
ATOM    314  HA3 GLY A  51      -9.496  -1.399   6.629  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -12.493  -1.939   6.590  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -12.433  -2.149   7.546  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -13.360  -1.717   6.190  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A  33      20.091  -3.124   4.212  1.00  0.00           C  
HETATM    2  O   ACE A  33      20.795  -3.963   3.686  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      20.644  -1.748   4.590  1.00  0.00           C  
HETATM    4  H1  ACE A  33      20.494  -1.061   3.770  1.00  0.00           H  
HETATM    5  H2  ACE A  33      21.700  -1.830   4.802  1.00  0.00           H  
HETATM    6  H3  ACE A  33      20.129  -1.381   5.465  1.00  0.00           H  
ATOM      7  N   PHE A  34      18.835  -3.361   4.475  1.00  0.00           N  
ATOM      8  CA  PHE A  34      18.239  -4.683   4.129  1.00  0.00           C  
ATOM      9  C   PHE A  34      16.951  -4.488   3.327  1.00  0.00           C  
ATOM     10  O   PHE A  34      15.874  -4.779   3.803  1.00  0.00           O  
ATOM     11  CB  PHE A  34      17.938  -5.345   5.474  1.00  0.00           C  
ATOM     12  CG  PHE A  34      18.364  -6.793   5.426  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      19.619  -7.137   4.910  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      17.505  -7.792   5.898  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      20.015  -8.479   4.865  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      17.900  -9.135   5.854  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      19.155  -9.478   5.339  1.00  0.00           C  
ATOM     18  H   PHE A  34      18.284  -2.671   4.899  1.00  0.00           H  
ATOM     19  HA  PHE A  34      18.941  -5.280   3.573  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      18.483  -4.835   6.255  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      16.879  -5.288   5.675  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      20.282  -6.367   4.545  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      16.536  -7.528   6.296  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      20.983  -8.744   4.467  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      17.237  -9.905   6.219  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      19.460 -10.513   5.305  1.00  0.00           H  
ATOM     27  N   PRO A  35      17.108  -4.002   2.127  1.00  0.00           N  
ATOM     28  CA  PRO A  35      15.910  -3.781   1.275  1.00  0.00           C  
ATOM     29  C   PRO A  35      15.059  -5.054   1.203  1.00  0.00           C  
ATOM     30  O   PRO A  35      13.893  -5.013   0.868  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.488  -3.439  -0.095  1.00  0.00           C  
ATOM     32  CG  PRO A  35      17.842  -4.065  -0.106  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.334  -4.063   1.317  1.00  0.00           C  
ATOM     34  HA  PRO A  35      15.326  -2.955   1.647  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      15.873  -3.858  -0.877  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      16.567  -2.368  -0.212  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      17.777  -5.078  -0.473  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      18.510  -3.488  -0.728  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      18.883  -4.970   1.528  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      18.953  -3.197   1.500  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.635  -6.184   1.514  1.00  0.00           N  
ATOM     42  CA  ARG A  36      14.858  -7.457   1.459  1.00  0.00           C  
ATOM     43  C   ARG A  36      13.568  -7.333   2.274  1.00  0.00           C  
ATOM     44  O   ARG A  36      12.526  -7.822   1.883  1.00  0.00           O  
ATOM     45  CB  ARG A  36      15.780  -8.512   2.072  1.00  0.00           C  
ATOM     46  CG  ARG A  36      17.026  -8.669   1.198  1.00  0.00           C  
ATOM     47  CD  ARG A  36      17.921  -9.766   1.777  1.00  0.00           C  
ATOM     48  NE  ARG A  36      17.196 -11.038   1.499  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      17.560 -12.142   2.095  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      18.640 -12.764   1.710  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      16.845 -12.621   3.074  1.00  0.00           N  
ATOM     52  H   ARG A  36      16.578  -6.197   1.780  1.00  0.00           H  
ATOM     53  HA  ARG A  36      14.632  -7.715   0.440  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      16.072  -8.203   3.064  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      15.258  -9.457   2.127  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      16.732  -8.936   0.194  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      17.570  -7.735   1.178  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      18.882  -9.767   1.285  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      18.044  -9.629   2.841  1.00  0.00           H  
ATOM     60  HE  ARG A  36      16.446 -11.047   0.869  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      19.190 -12.397   0.959  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      18.920 -13.610   2.166  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      16.017 -12.146   3.369  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      17.124 -13.467   3.531  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.630  -6.686   3.403  1.00  0.00           N  
ATOM     66  CA  ILE A  37      12.403  -6.534   4.241  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.460  -5.504   3.615  1.00  0.00           C  
ATOM     68  O   ILE A  37      10.387  -5.243   4.120  1.00  0.00           O  
ATOM     69  CB  ILE A  37      12.903  -6.055   5.607  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      13.281  -4.574   5.531  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      14.129  -6.874   6.019  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      13.567  -4.048   6.939  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.478  -6.301   3.699  1.00  0.00           H  
ATOM     74  HA  ILE A  37      11.903  -7.485   4.347  1.00  0.00           H  
ATOM     75  HB  ILE A  37      12.122  -6.187   6.341  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      14.163  -4.458   4.919  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.466  -4.014   5.097  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      14.082  -7.849   5.556  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      14.142  -6.985   7.092  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      15.025  -6.364   5.697  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      14.353  -3.308   6.895  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      13.876  -4.865   7.573  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      12.672  -3.598   7.344  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.852  -4.918   2.518  1.00  0.00           N  
ATOM     85  CA  TRP A  38      10.978  -3.906   1.860  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.634  -4.535   1.484  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.605  -3.888   1.509  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.741  -3.480   0.607  1.00  0.00           C  
ATOM     89  CG  TRP A  38      10.993  -2.385  -0.085  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      11.116  -1.066   0.189  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      10.015  -2.491  -1.160  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.275  -0.355  -0.649  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.576  -1.189  -1.499  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       9.472  -3.579  -1.868  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       8.631  -0.973  -2.504  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       8.521  -3.365  -2.879  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.102  -2.066  -3.196  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.722  -5.142   2.125  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.829  -3.057   2.509  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.721  -3.125   0.887  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      11.841  -4.324  -0.058  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      11.763  -0.637   0.939  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      10.174   0.620  -0.655  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       9.787  -4.584  -1.631  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       8.312   0.030  -2.744  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       8.110  -4.208  -3.415  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       7.370  -1.908  -3.975  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.634  -5.792   1.133  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.355  -6.460   0.755  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.310  -6.262   1.854  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.138  -6.089   1.586  1.00  0.00           O  
ATOM    112  CB  LEU A  39       8.705  -7.942   0.608  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.480  -8.707   0.105  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       7.236  -8.365  -1.366  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       7.723 -10.210   0.246  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.474  -6.297   1.118  1.00  0.00           H  
ATOM    117  HA  LEU A  39       7.993  -6.073  -0.182  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       9.513  -8.051  -0.099  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       9.009  -8.336   1.567  1.00  0.00           H  
ATOM    120  HG  LEU A  39       6.614  -8.426   0.688  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       7.670  -7.402  -1.589  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       6.174  -8.334  -1.558  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       7.692  -9.119  -1.991  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       6.954 -10.751  -0.286  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       7.699 -10.483   1.290  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       8.689 -10.459  -0.168  1.00  0.00           H  
ATOM    127  N   HIS A  40       7.727  -6.279   3.088  1.00  0.00           N  
ATOM    128  CA  HIS A  40       6.756  -6.085   4.201  1.00  0.00           C  
ATOM    129  C   HIS A  40       6.037  -4.748   4.027  1.00  0.00           C  
ATOM    130  O   HIS A  40       4.866  -4.617   4.322  1.00  0.00           O  
ATOM    131  CB  HIS A  40       7.605  -6.082   5.473  1.00  0.00           C  
ATOM    132  CG  HIS A  40       8.184  -7.452   5.689  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       9.416  -7.824   5.177  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       7.709  -8.553   6.359  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       9.640  -9.099   5.542  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       8.631  -9.591   6.264  1.00  0.00           N  
ATOM    137  H   HIS A  40       8.676  -6.415   3.281  1.00  0.00           H  
ATOM    138  HA  HIS A  40       6.048  -6.897   4.230  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       8.405  -5.364   5.371  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       6.987  -5.814   6.318  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      10.016  -7.260   4.645  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       6.764  -8.604   6.879  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      10.527  -9.657   5.283  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.729  -3.756   3.538  1.00  0.00           N  
ATOM    145  CA  ASN A  41       6.086  -2.427   3.331  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.809  -2.594   2.506  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.777  -2.030   2.813  1.00  0.00           O  
ATOM    148  CB  ASN A  41       7.117  -1.606   2.560  1.00  0.00           C  
ATOM    149  CG  ASN A  41       6.833  -0.115   2.750  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       5.904   0.255   3.442  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       7.598   0.763   2.161  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.672  -3.888   3.299  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.870  -1.959   4.278  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       8.105  -1.835   2.928  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       7.059  -1.851   1.510  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       8.347   0.465   1.603  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       7.423   1.721   2.276  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.873  -3.373   1.460  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.666  -3.587   0.612  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.490  -4.033   1.483  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.359  -3.649   1.264  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.052  -4.700  -0.364  1.00  0.00           C  
ATOM    163  CG  LEU A  42       5.268  -4.272  -1.187  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       5.543  -5.321  -2.265  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.987  -2.921  -1.850  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.717  -3.819   1.236  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.416  -2.688   0.070  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       4.293  -5.596   0.191  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.223  -4.900  -1.026  1.00  0.00           H  
ATOM    170  HG  LEU A  42       6.129  -4.184  -0.542  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       5.544  -4.849  -3.236  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       4.773  -6.078  -2.234  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       6.504  -5.779  -2.085  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       3.938  -2.683  -1.753  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       5.249  -2.973  -2.896  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       5.575  -2.155  -1.368  1.00  0.00           H  
ATOM    177  N   GLY A  43       2.753  -4.842   2.473  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.659  -5.318   3.364  1.00  0.00           C  
ATOM    179  C   GLY A  43       0.876  -4.120   3.909  1.00  0.00           C  
ATOM    180  O   GLY A  43      -0.231  -4.258   4.388  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.675  -5.138   2.630  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       0.993  -5.958   2.804  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.082  -5.875   4.187  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.443  -2.944   3.846  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.729  -1.744   4.366  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.381  -1.318   3.402  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.436  -0.877   3.811  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.800  -0.659   4.461  1.00  0.00           C  
ATOM    189  CG  GLN A  44       1.194   0.597   5.090  1.00  0.00           C  
ATOM    190  CD  GLN A  44       2.258   1.692   5.179  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       3.423   1.445   4.938  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       1.903   2.902   5.516  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.339  -2.851   3.463  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.320  -1.944   5.341  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.617  -1.011   5.072  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       2.163  -0.426   3.471  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       0.371   0.942   4.482  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       0.835   0.363   6.082  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       0.964   3.101   5.710  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       2.577   3.611   5.577  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.152  -1.444   2.125  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.196  -1.041   1.141  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.290  -2.115   1.063  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.468  -1.817   1.061  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.451  -0.894  -0.197  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -0.366  -2.221  -0.906  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       0.818  -2.935  -0.999  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.309  -2.969  -1.568  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       0.560  -4.058  -1.694  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -0.721  -4.129  -2.065  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.706  -1.800   1.815  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.627  -0.094   1.423  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -0.976  -0.188  -0.822  1.00  0.00           H  
ATOM    214  HB3 HIS A  45       0.549  -0.530  -0.008  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       1.683  -2.670  -0.627  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.348  -2.698  -1.685  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       1.299  -4.811  -1.924  1.00  0.00           H  
ATOM    218  N   ILE A  46      -1.907  -3.361   1.004  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -2.920  -4.451   0.932  1.00  0.00           C  
ATOM    220  C   ILE A  46      -3.723  -4.513   2.235  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.928  -4.668   2.227  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.109  -5.735   0.741  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -3.056  -6.929   0.623  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.183  -5.938   1.942  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -2.309  -8.107  -0.004  1.00  0.00           C  
ATOM    226  H   ILE A  46      -0.952  -3.578   1.009  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.578  -4.301   0.090  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -1.517  -5.655  -0.160  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -3.407  -7.208   1.606  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -3.898  -6.662   0.002  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.773  -6.176   2.815  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -0.623  -5.033   2.123  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -0.501  -6.749   1.737  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.251  -8.006   0.191  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -2.479  -8.115  -1.070  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -2.668  -9.031   0.425  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.063  -4.389   3.353  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -3.784  -4.439   4.658  1.00  0.00           C  
ATOM    239  C   TYR A  47      -4.916  -3.409   4.679  1.00  0.00           C  
ATOM    240  O   TYR A  47      -5.985  -3.655   5.200  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -2.725  -4.094   5.705  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -3.333  -4.165   7.085  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -3.370  -5.384   7.772  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -3.858  -3.011   7.679  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -3.933  -5.450   9.052  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -4.421  -3.077   8.959  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -4.458  -4.296   9.646  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -5.013  -4.361  10.907  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.091  -4.265   3.337  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -4.172  -5.427   4.836  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -1.909  -4.797   5.636  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -2.355  -3.096   5.526  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -2.966  -6.274   7.314  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -3.829  -2.070   7.150  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -3.961  -6.390   9.582  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -4.826  -2.186   9.418  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -5.960  -4.234  10.821  1.00  0.00           H  
ATOM    258  N   GLU A  48      -4.686  -2.258   4.114  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -5.742  -1.207   4.098  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.955  -1.684   3.296  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.081  -1.335   3.588  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -5.089  -0.003   3.422  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -4.056   0.614   4.366  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -3.470   1.875   3.726  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -3.850   2.176   2.607  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -2.653   2.514   4.366  1.00  0.00           O  
ATOM    267  H   GLU A  48      -3.818  -2.084   3.701  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -6.033  -0.950   5.105  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.601  -0.322   2.512  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.844   0.732   3.185  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -4.530   0.871   5.301  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -3.263  -0.098   4.548  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.735  -2.482   2.287  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.878  -2.983   1.470  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.847  -3.774   2.352  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.046  -3.747   2.153  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.244  -3.895   0.418  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.294  -3.157  -0.338  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.331  -4.437  -0.512  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.819  -2.755   2.067  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.387  -2.162   0.988  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.753  -4.721   0.908  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -5.966  -2.443   0.215  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -8.777  -5.316  -0.071  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -7.893  -4.696  -1.465  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -9.090  -3.682  -0.659  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.335  -4.477   3.325  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.225  -5.269   4.223  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.004  -4.332   5.148  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.177  -4.526   5.400  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.281  -6.157   5.037  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.723  -7.246   4.152  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.473  -8.403   3.909  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.456  -7.099   3.576  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -7.955  -9.413   3.090  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.938  -8.110   2.755  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.688  -9.267   2.512  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -6.179 -10.262   1.703  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.365  -4.482   3.467  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.899  -5.879   3.644  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.470  -5.558   5.425  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.825  -6.602   5.856  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.451  -8.517   4.354  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -5.878  -6.207   3.762  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -8.534 -10.306   2.902  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.962  -7.996   2.311  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -5.902  -9.859   0.877  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.360  -3.317   5.654  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.062  -2.367   6.563  1.00  0.00           C  
ATOM    310  C   GLY A  51     -10.278  -3.032   7.924  1.00  0.00           C  
ATOM    311  O   GLY A  51      -9.431  -2.960   8.793  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.413  -3.178   5.438  1.00  0.00           H  
ATOM    313  HA2 GLY A  51      -9.464  -1.478   6.688  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.018  -2.102   6.137  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -11.384  -3.686   8.147  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -12.069  -3.745   7.448  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -11.531  -4.119   9.014  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A  33      20.260  -4.994   3.393  1.00  0.00           C  
HETATM    2  O   ACE A  33      19.574  -4.038   3.088  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      21.701  -4.814   3.874  1.00  0.00           C  
HETATM    4  H1  ACE A  33      21.708  -4.218   4.775  1.00  0.00           H  
HETATM    5  H2  ACE A  33      22.277  -4.316   3.109  1.00  0.00           H  
HETATM    6  H3  ACE A  33      22.135  -5.781   4.079  1.00  0.00           H  
ATOM      7  N   PHE A  34      19.794  -6.211   3.321  1.00  0.00           N  
ATOM      8  CA  PHE A  34      18.398  -6.449   2.859  1.00  0.00           C  
ATOM      9  C   PHE A  34      17.629  -7.259   3.904  1.00  0.00           C  
ATOM     10  O   PHE A  34      17.555  -8.468   3.824  1.00  0.00           O  
ATOM     11  CB  PHE A  34      18.539  -7.242   1.560  1.00  0.00           C  
ATOM     12  CG  PHE A  34      17.188  -7.364   0.898  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      16.621  -6.257   0.256  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      16.503  -8.585   0.927  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      15.368  -6.371  -0.357  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      15.249  -8.698   0.314  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      14.682  -7.591  -0.329  1.00  0.00           C  
ATOM     18  H   PHE A  34      20.362  -6.968   3.571  1.00  0.00           H  
ATOM     19  HA  PHE A  34      17.896  -5.511   2.669  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      19.220  -6.728   0.897  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      18.924  -8.226   1.779  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      17.150  -5.317   0.233  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      16.941  -9.439   1.422  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      14.929  -5.517  -0.853  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      14.721  -9.640   0.336  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      13.715  -7.679  -0.802  1.00  0.00           H  
ATOM     27  N   PRO A  35      17.079  -6.552   4.849  1.00  0.00           N  
ATOM     28  CA  PRO A  35      16.301  -7.235   5.916  1.00  0.00           C  
ATOM     29  C   PRO A  35      14.983  -7.780   5.363  1.00  0.00           C  
ATOM     30  O   PRO A  35      14.216  -8.402   6.070  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.033  -6.134   6.937  1.00  0.00           C  
ATOM     32  CG  PRO A  35      16.122  -4.864   6.163  1.00  0.00           C  
ATOM     33  CD  PRO A  35      17.117  -5.098   5.062  1.00  0.00           C  
ATOM     34  HA  PRO A  35      16.882  -8.023   6.366  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      15.041  -6.245   7.350  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      16.777  -6.155   7.721  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      15.159  -4.620   5.745  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      16.461  -4.064   6.804  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      16.818  -4.576   4.165  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      18.103  -4.786   5.372  1.00  0.00           H  
ATOM     41  N   ARG A  36      14.709  -7.544   4.107  1.00  0.00           N  
ATOM     42  CA  ARG A  36      13.432  -8.041   3.507  1.00  0.00           C  
ATOM     43  C   ARG A  36      12.249  -7.224   4.036  1.00  0.00           C  
ATOM     44  O   ARG A  36      11.115  -7.447   3.660  1.00  0.00           O  
ATOM     45  CB  ARG A  36      13.314  -9.502   3.943  1.00  0.00           C  
ATOM     46  CG  ARG A  36      12.420 -10.260   2.959  1.00  0.00           C  
ATOM     47  CD  ARG A  36      12.336 -11.728   3.378  1.00  0.00           C  
ATOM     48  NE  ARG A  36      11.678 -11.703   4.715  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      11.242 -12.810   5.249  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      11.731 -13.956   4.865  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      10.315 -12.770   6.168  1.00  0.00           N  
ATOM     52  H   ARG A  36      15.338  -7.033   3.557  1.00  0.00           H  
ATOM     53  HA  ARG A  36      13.477  -7.981   2.431  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      14.295  -9.953   3.958  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      12.881  -9.549   4.931  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      11.431  -9.826   2.964  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      12.838 -10.192   1.965  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      11.736 -12.287   2.675  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      13.324 -12.155   3.455  1.00  0.00           H  
ATOM     60  HE  ARG A  36      11.573 -10.854   5.193  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      12.440 -13.986   4.160  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      11.397 -14.805   5.274  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       9.940 -11.892   6.463  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       9.980 -13.619   6.577  1.00  0.00           H  
ATOM     65  N   ILE A  37      12.501  -6.274   4.895  1.00  0.00           N  
ATOM     66  CA  ILE A  37      11.389  -5.443   5.431  1.00  0.00           C  
ATOM     67  C   ILE A  37      10.690  -4.739   4.273  1.00  0.00           C  
ATOM     68  O   ILE A  37       9.491  -4.540   4.277  1.00  0.00           O  
ATOM     69  CB  ILE A  37      12.061  -4.421   6.345  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      12.887  -3.448   5.497  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      12.978  -5.146   7.332  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      13.563  -2.424   6.412  1.00  0.00           C  
ATOM     73  H   ILE A  37      13.421  -6.100   5.179  1.00  0.00           H  
ATOM     74  HA  ILE A  37      10.694  -6.047   5.989  1.00  0.00           H  
ATOM     75  HB  ILE A  37      11.306  -3.874   6.889  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      13.640  -3.995   4.947  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.237  -2.936   4.803  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      13.944  -4.663   7.349  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      13.095  -6.175   7.026  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      12.542  -5.112   8.319  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      14.119  -1.719   5.812  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      14.235  -2.932   7.087  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      12.810  -1.897   6.981  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.440  -4.365   3.280  1.00  0.00           N  
ATOM     85  CA  TRP A  38      10.834  -3.676   2.106  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.561  -4.408   1.674  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.536  -3.803   1.431  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.895  -3.749   1.008  1.00  0.00           C  
ATOM     89  CG  TRP A  38      11.572  -2.753  -0.058  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      11.875  -1.436  -0.006  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      10.892  -2.968  -1.327  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      11.424  -0.829  -1.165  1.00  0.00           N  
ATOM     93  CE2 TRP A  38      10.811  -1.731  -2.010  1.00  0.00           C  
ATOM     94  CE3 TRP A  38      10.341  -4.105  -1.947  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      10.206  -1.627  -3.264  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       9.732  -4.003  -3.209  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       9.665  -2.767  -3.865  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.407  -4.543   3.305  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.616  -2.646   2.343  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.864  -3.526   1.429  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      11.905  -4.742   0.583  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      12.386  -0.940   0.806  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      11.519   0.123  -1.377  1.00  0.00           H  
ATOM    104  HE3 TRP A  38      10.388  -5.063  -1.449  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      10.156  -0.672  -3.765  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       9.312  -4.882  -3.676  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       9.195  -2.694  -4.835  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.619  -5.708   1.579  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.413  -6.480   1.166  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.270  -6.233   2.151  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.111  -6.219   1.785  1.00  0.00           O  
ATOM    112  CB  LEU A  39       8.848  -7.944   1.206  1.00  0.00           C  
ATOM    113  CG  LEU A  39       9.982  -8.165   0.203  1.00  0.00           C  
ATOM    114  CD1 LEU A  39      10.397  -9.637   0.219  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       9.502  -7.784  -1.199  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.455  -6.178   1.781  1.00  0.00           H  
ATOM    117  HA  LEU A  39       8.115  -6.210   0.168  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       9.193  -8.192   2.199  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       8.010  -8.576   0.947  1.00  0.00           H  
ATOM    120  HG  LEU A  39      10.827  -7.549   0.474  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       9.799 -10.173   0.941  1.00  0.00           H  
ATOM    122 HD12 LEU A  39      11.441  -9.715   0.488  1.00  0.00           H  
ATOM    123 HD13 LEU A  39      10.246 -10.065  -0.762  1.00  0.00           H  
ATOM    124 HD21 LEU A  39      10.166  -8.213  -1.936  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       9.500  -6.709  -1.300  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       8.502  -8.162  -1.353  1.00  0.00           H  
ATOM    127  N   HIS A  40       7.589  -6.033   3.399  1.00  0.00           N  
ATOM    128  CA  HIS A  40       6.522  -5.783   4.409  1.00  0.00           C  
ATOM    129  C   HIS A  40       5.797  -4.475   4.087  1.00  0.00           C  
ATOM    130  O   HIS A  40       4.597  -4.363   4.240  1.00  0.00           O  
ATOM    131  CB  HIS A  40       7.258  -5.678   5.745  1.00  0.00           C  
ATOM    132  CG  HIS A  40       6.271  -5.389   6.842  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       6.158  -4.136   7.422  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       5.343  -6.180   7.473  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       5.195  -4.209   8.359  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       4.665  -5.433   8.431  1.00  0.00           N  
ATOM    137  H   HIS A  40       8.530  -6.046   3.672  1.00  0.00           H  
ATOM    138  HA  HIS A  40       5.824  -6.605   4.434  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       7.762  -6.610   5.952  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       7.984  -4.880   5.694  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       6.687  -3.342   7.194  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       5.168  -7.224   7.260  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       4.887  -3.378   8.976  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.517  -3.487   3.637  1.00  0.00           N  
ATOM    145  CA  ASN A  41       5.873  -2.187   3.299  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.715  -2.415   2.323  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.646  -1.856   2.468  1.00  0.00           O  
ATOM    148  CB  ASN A  41       6.977  -1.359   2.640  1.00  0.00           C  
ATOM    149  CG  ASN A  41       8.043  -1.012   3.683  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       7.806  -1.125   4.870  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       9.213  -0.592   3.288  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.484  -3.600   3.516  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.524  -1.694   4.192  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       7.427  -1.928   1.841  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       6.555  -0.449   2.241  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       9.404  -0.500   2.331  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       9.902  -0.367   3.948  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.920  -3.236   1.329  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.833  -3.503   0.344  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.630  -4.134   1.047  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.492  -3.903   0.685  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.440  -4.482  -0.661  1.00  0.00           C  
ATOM    163  CG  LEU A  42       5.699  -3.868  -1.277  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       6.248  -4.806  -2.354  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       5.353  -2.517  -1.904  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.789  -3.679   1.232  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.545  -2.592  -0.156  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       4.698  -5.402  -0.155  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.721  -4.690  -1.439  1.00  0.00           H  
ATOM    170  HG  LEU A  42       6.445  -3.728  -0.509  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       6.936  -4.265  -2.986  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       5.433  -5.186  -2.951  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       6.764  -5.631  -1.885  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       4.528  -2.640  -2.590  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       6.211  -2.137  -2.438  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       5.074  -1.820  -1.128  1.00  0.00           H  
ATOM    177  N   GLY A  43       2.871  -4.931   2.051  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.745  -5.577   2.779  1.00  0.00           C  
ATOM    179  C   GLY A  43       0.862  -4.499   3.411  1.00  0.00           C  
ATOM    180  O   GLY A  43      -0.322  -4.690   3.606  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.796  -5.103   2.327  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.158  -6.163   2.088  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.138  -6.220   3.553  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.428  -3.366   3.731  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.618  -2.278   4.349  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.417  -1.760   3.349  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.505  -1.361   3.717  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.623  -1.182   4.701  1.00  0.00           C  
ATOM    189  CG  GLN A  44       0.915  -0.087   5.502  1.00  0.00           C  
ATOM    190  CD  GLN A  44       1.913   1.022   5.842  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       3.095   0.889   5.597  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       1.482   2.121   6.399  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.385  -3.232   3.565  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.132  -2.633   5.242  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.422  -1.602   5.294  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       2.030  -0.760   3.794  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       0.107   0.323   4.914  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       0.520  -0.507   6.414  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       0.528   2.228   6.597  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       2.112   2.838   6.621  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.090  -1.765   2.087  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.058  -1.279   1.062  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.242  -2.242   0.973  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.388  -1.835   0.973  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.276  -1.260  -0.252  1.00  0.00           C  
ATOM    206  CG  HIS A  45       0.793  -0.205  -0.183  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       2.060  -0.465   0.318  1.00  0.00           N  
ATOM    208  CD2 HIS A  45       0.799   1.119  -0.546  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       2.768   0.677   0.243  1.00  0.00           C  
ATOM    210  NE2 HIS A  45       2.047   1.674  -0.276  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.791  -2.094   1.812  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.399  -0.284   1.305  1.00  0.00           H  
ATOM    213  HB2 HIS A  45       0.181  -2.226  -0.413  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -0.948  -1.039  -1.067  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       2.380  -1.325   0.662  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.037   1.650  -0.976  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       3.794   0.775   0.565  1.00  0.00           H  
ATOM    218  N   ILE A  46      -1.977  -3.518   0.909  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.090  -4.505   0.834  1.00  0.00           C  
ATOM    220  C   ILE A  46      -3.757  -4.632   2.205  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.894  -5.041   2.320  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.429  -5.824   0.428  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.607  -6.370   1.599  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.509  -5.583  -0.771  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.193  -7.813   1.303  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.047  -3.826   0.920  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.810  -4.207   0.089  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.190  -6.541   0.159  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.723  -5.763   1.733  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -2.201  -6.344   2.499  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.473  -4.527  -0.990  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.889  -6.117  -1.629  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -0.515  -5.937  -0.539  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.504  -7.828   0.472  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -2.068  -8.395   1.056  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.714  -8.236   2.175  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.052  -4.276   3.247  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -3.640  -4.366   4.613  1.00  0.00           C  
ATOM    239  C   TYR A  47      -4.728  -3.305   4.781  1.00  0.00           C  
ATOM    240  O   TYR A  47      -5.727  -3.521   5.438  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -2.473  -4.099   5.564  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -2.956  -4.180   6.993  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -2.962  -5.411   7.661  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -3.397  -3.026   7.650  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -3.409  -5.486   8.986  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -3.844  -3.101   8.975  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -3.849  -4.331   9.642  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -4.289  -4.406  10.949  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.138  -3.945   3.128  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -4.043  -5.350   4.786  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -1.702  -4.837   5.403  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -2.073  -3.114   5.376  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -2.621  -6.302   7.155  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -3.392  -2.077   7.135  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -3.413  -6.436   9.501  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -4.184  -2.210   9.481  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -3.676  -3.912  11.497  1.00  0.00           H  
ATOM    258  N   GLU A  48      -4.544  -2.162   4.182  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -5.570  -1.085   4.295  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.849  -1.518   3.579  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.945  -1.201   3.996  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -4.950   0.131   3.606  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -3.790   0.662   4.451  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -3.147   1.856   3.742  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -3.570   2.163   2.639  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -2.243   2.441   4.313  1.00  0.00           O  
ATOM    267  H   GLU A  48      -3.734  -2.012   3.653  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -5.772  -0.863   5.331  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.584  -0.156   2.631  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.699   0.902   3.497  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -4.162   0.974   5.416  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -3.055  -0.117   4.583  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.716  -2.245   2.503  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.924  -2.707   1.761  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.811  -3.543   2.684  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.024  -3.473   2.631  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.381  -3.564   0.615  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.445  -2.806  -0.137  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.534  -3.999  -0.289  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.821  -2.494   2.187  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.471  -1.865   1.367  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.895  -4.438   1.020  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -6.703  -1.882  -0.088  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -9.474  -3.788   0.199  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -8.460  -5.060  -0.480  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -8.483  -3.460  -1.222  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.213  -4.329   3.536  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.017  -5.167   4.471  1.00  0.00           C  
ATOM    289  C   TYR A  50      -9.749  -4.276   5.477  1.00  0.00           C  
ATOM    290  O   TYR A  50     -10.907  -4.484   5.778  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -7.994  -6.053   5.188  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.392  -7.053   4.222  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -7.860  -7.137   2.903  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.362  -7.898   4.652  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -7.299  -8.066   2.019  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.802  -8.828   3.767  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.270  -8.912   2.450  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -5.719  -9.828   1.579  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.234  -4.366   3.564  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.718  -5.779   3.926  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.209  -5.433   5.596  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.483  -6.584   5.991  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -8.652  -6.485   2.568  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.000  -7.835   5.667  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -7.660  -8.131   1.003  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.008  -9.480   4.100  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -6.297  -9.897   0.816  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.080  -3.284   5.999  1.00  0.00           N  
ATOM    309  CA  GLY A  51      -9.734  -2.380   6.987  1.00  0.00           C  
ATOM    310  C   GLY A  51      -9.670  -3.013   8.378  1.00  0.00           C  
ATOM    311  O   GLY A  51      -9.182  -4.114   8.540  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.146  -3.135   5.743  1.00  0.00           H  
ATOM    313  HA2 GLY A  51      -9.221  -1.429   7.000  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.767  -2.228   6.706  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -10.148  -2.357   9.399  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -10.541  -1.469   9.271  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -10.112  -2.753  10.295  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A  33      18.606  -6.698   2.697  1.00  0.00           C  
HETATM    2  O   ACE A  33      17.417  -6.826   2.904  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      19.437  -7.842   2.112  1.00  0.00           C  
HETATM    4  H1  ACE A  33      18.959  -8.214   1.217  1.00  0.00           H  
HETATM    5  H2  ACE A  33      19.512  -8.639   2.836  1.00  0.00           H  
HETATM    6  H3  ACE A  33      20.426  -7.482   1.868  1.00  0.00           H  
ATOM      7  N   PHE A  34      19.223  -5.580   2.961  1.00  0.00           N  
ATOM      8  CA  PHE A  34      18.468  -4.428   3.530  1.00  0.00           C  
ATOM      9  C   PHE A  34      17.174  -4.186   2.745  1.00  0.00           C  
ATOM     10  O   PHE A  34      16.113  -4.074   3.325  1.00  0.00           O  
ATOM     11  CB  PHE A  34      19.407  -3.230   3.396  1.00  0.00           C  
ATOM     12  CG  PHE A  34      19.707  -2.677   4.768  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      20.655  -3.305   5.584  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      19.035  -1.537   5.225  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      20.933  -2.794   6.857  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      19.313  -1.025   6.499  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      20.261  -1.653   7.315  1.00  0.00           C  
ATOM     18  H   PHE A  34      20.183  -5.496   2.784  1.00  0.00           H  
ATOM     19  HA  PHE A  34      18.246  -4.604   4.571  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      20.326  -3.544   2.925  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      18.935  -2.468   2.794  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      21.173  -4.185   5.231  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      18.304  -1.053   4.596  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      21.664  -3.278   7.486  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      18.795  -0.146   6.852  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      20.475  -1.258   8.296  1.00  0.00           H  
ATOM     27  N   PRO A  35      17.302  -4.105   1.444  1.00  0.00           N  
ATOM     28  CA  PRO A  35      16.081  -3.861   0.631  1.00  0.00           C  
ATOM     29  C   PRO A  35      15.101  -5.033   0.756  1.00  0.00           C  
ATOM     30  O   PRO A  35      13.974  -4.959   0.306  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.597  -3.730  -0.797  1.00  0.00           C  
ATOM     32  CG  PRO A  35      17.885  -4.480  -0.807  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.466  -4.371   0.578  1.00  0.00           C  
ATOM     34  HA  PRO A  35      15.606  -2.941   0.933  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      15.900  -4.173  -1.492  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      16.765  -2.691  -1.042  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      17.708  -5.516  -1.053  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      18.562  -4.041  -1.525  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      18.942  -5.297   0.852  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      19.169  -3.553   0.629  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.513  -6.109   1.369  1.00  0.00           N  
ATOM     42  CA  ARG A  36      14.593  -7.274   1.523  1.00  0.00           C  
ATOM     43  C   ARG A  36      13.366  -6.865   2.343  1.00  0.00           C  
ATOM     44  O   ARG A  36      12.289  -7.404   2.179  1.00  0.00           O  
ATOM     45  CB  ARG A  36      15.407  -8.332   2.268  1.00  0.00           C  
ATOM     46  CG  ARG A  36      14.564  -9.598   2.437  1.00  0.00           C  
ATOM     47  CD  ARG A  36      14.470 -10.334   1.100  1.00  0.00           C  
ATOM     48  NE  ARG A  36      13.598 -11.511   1.372  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      13.010 -12.132   0.386  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      13.567 -12.157  -0.794  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      11.865 -12.727   0.580  1.00  0.00           N  
ATOM     52  H   ARG A  36      16.423  -6.151   1.731  1.00  0.00           H  
ATOM     53  HA  ARG A  36      14.294  -7.648   0.557  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      16.298  -8.564   1.704  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      15.683  -7.953   3.241  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      15.026 -10.243   3.170  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      13.572  -9.329   2.770  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      14.021  -9.699   0.351  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      15.450 -10.658   0.780  1.00  0.00           H  
ATOM     60  HE  ARG A  36      13.466 -11.820   2.293  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      14.444 -11.701  -0.943  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      13.117 -12.634  -1.549  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      11.439 -12.708   1.484  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      11.415 -13.203  -0.175  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.522  -5.914   3.222  1.00  0.00           N  
ATOM     66  CA  ILE A  37      12.367  -5.467   4.054  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.378  -4.668   3.201  1.00  0.00           C  
ATOM     68  O   ILE A  37      10.308  -4.305   3.649  1.00  0.00           O  
ATOM     69  CB  ILE A  37      12.980  -4.574   5.135  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      13.384  -3.231   4.521  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      14.216  -5.258   5.722  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      13.848  -2.281   5.628  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.400  -5.493   3.337  1.00  0.00           H  
ATOM     74  HA  ILE A  37      11.877  -6.313   4.510  1.00  0.00           H  
ATOM     75  HB  ILE A  37      12.255  -4.407   5.918  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      14.189  -3.383   3.818  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.537  -2.799   4.010  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      15.082  -5.009   5.126  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      14.071  -6.329   5.715  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      14.367  -4.921   6.736  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      13.368  -1.321   5.504  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      14.919  -2.158   5.572  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      13.584  -2.694   6.591  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.731  -4.385   1.978  1.00  0.00           N  
ATOM     85  CA  TRP A  38      10.814  -3.603   1.101  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.502  -4.362   0.887  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.457  -3.772   0.703  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.569  -3.448  -0.219  1.00  0.00           C  
ATOM     89  CG  TRP A  38      10.643  -2.936  -1.278  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      10.724  -3.252  -2.590  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       9.508  -2.027  -1.145  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       9.713  -2.599  -3.272  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       8.937  -1.833  -2.426  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       8.922  -1.359  -0.053  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       7.829  -1.007  -2.616  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       7.806  -0.528  -0.242  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       7.261  -0.351  -1.521  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.599  -4.682   1.637  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.623  -2.635   1.531  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.384  -2.751  -0.086  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      11.963  -4.407  -0.521  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      11.457  -3.909  -3.034  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       9.551  -2.661  -4.236  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       9.331  -1.487   0.936  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       7.413  -0.875  -3.605  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       7.365  -0.020   0.603  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       6.403   0.288  -1.660  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.547  -5.665   0.910  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.298  -6.453   0.706  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.363  -6.284   1.905  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.155  -6.298   1.771  1.00  0.00           O  
ATOM    112  CB  LEU A  39       8.757  -7.905   0.582  1.00  0.00           C  
ATOM    113  CG  LEU A  39       9.680  -8.043  -0.632  1.00  0.00           C  
ATOM    114  CD1 LEU A  39      10.010  -9.521  -0.857  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       8.978  -7.484  -1.872  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.399  -6.125   1.060  1.00  0.00           H  
ATOM    117  HA  LEU A  39       7.805  -6.142  -0.200  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       9.292  -8.192   1.475  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       7.897  -8.546   0.456  1.00  0.00           H  
ATOM    120  HG  LEU A  39      10.592  -7.493  -0.455  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       9.749  -9.799  -1.867  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       9.446 -10.125  -0.162  1.00  0.00           H  
ATOM    123 HD13 LEU A  39      11.066  -9.682  -0.699  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       7.931  -7.746  -1.842  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       9.429  -7.903  -2.760  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       9.081  -6.409  -1.889  1.00  0.00           H  
ATOM    127  N   HIS A  40       7.911  -6.122   3.077  1.00  0.00           N  
ATOM    128  CA  HIS A  40       7.051  -5.949   4.284  1.00  0.00           C  
ATOM    129  C   HIS A  40       6.228  -4.664   4.163  1.00  0.00           C  
ATOM    130  O   HIS A  40       5.062  -4.629   4.502  1.00  0.00           O  
ATOM    131  CB  HIS A  40       8.027  -5.858   5.457  1.00  0.00           C  
ATOM    132  CG  HIS A  40       8.669  -7.200   5.681  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       9.760  -7.632   4.942  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       8.386  -8.217   6.559  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      10.090  -8.858   5.385  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       9.285  -9.263   6.371  1.00  0.00           N  
ATOM    137  H   HIS A  40       8.886  -6.111   3.164  1.00  0.00           H  
ATOM    138  HA  HIS A  40       6.404  -6.801   4.408  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       8.791  -5.127   5.236  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       7.493  -5.562   6.348  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      10.207  -7.134   4.226  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       7.588  -8.206   7.287  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      10.907  -9.444   4.992  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.825  -3.608   3.680  1.00  0.00           N  
ATOM    145  CA  ASN A  41       6.072  -2.329   3.536  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.850  -2.540   2.641  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.755  -2.118   2.956  1.00  0.00           O  
ATOM    148  CB  ASN A  41       7.058  -1.364   2.875  1.00  0.00           C  
ATOM    149  CG  ASN A  41       6.624   0.078   3.148  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       5.585   0.311   3.733  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       7.380   1.062   2.743  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.766  -3.658   3.410  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.776  -1.951   4.501  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       8.045  -1.526   3.279  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       7.073  -1.540   1.809  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       8.218   0.874   2.270  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       7.110   1.988   2.913  1.00  0.00           H  
ATOM    158  N   LEU A  42       5.034  -3.191   1.526  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.889  -3.435   0.603  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.700  -4.017   1.371  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.566  -3.642   1.155  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.415  -4.449  -0.412  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.370  -4.661  -1.506  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       3.306  -3.419  -2.398  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       3.755  -5.877  -2.351  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.928  -3.518   1.294  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.606  -2.523   0.100  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       5.328  -4.077  -0.853  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       4.610  -5.386   0.086  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.404  -4.829  -1.053  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       3.278  -2.534  -1.780  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.416  -3.459  -3.010  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       4.179  -3.387  -3.033  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       2.867  -6.438  -2.602  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       4.431  -6.506  -1.790  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.240  -5.547  -3.257  1.00  0.00           H  
ATOM    177  N   GLY A  43       2.951  -4.933   2.263  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.835  -5.541   3.039  1.00  0.00           C  
ATOM    179  C   GLY A  43       0.971  -4.438   3.656  1.00  0.00           C  
ATOM    180  O   GLY A  43      -0.174  -4.652   3.997  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.874  -5.224   2.420  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.229  -6.148   2.381  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.240  -6.162   3.824  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.511  -3.261   3.811  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.717  -2.154   4.417  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.374  -1.670   3.453  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.423  -1.225   3.871  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.729  -1.040   4.691  1.00  0.00           C  
ATOM    189  CG  GLN A  44       1.041   0.091   5.458  1.00  0.00           C  
ATOM    190  CD  GLN A  44       0.797  -0.344   6.904  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       1.728  -0.624   7.633  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -0.427  -0.416   7.354  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.440  -3.107   3.537  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.275  -2.478   5.343  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.545  -1.432   5.281  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       2.111  -0.662   3.755  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       1.673   0.967   5.448  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       0.097   0.323   4.988  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -1.179  -0.190   6.767  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -0.593  -0.693   8.279  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.141  -1.751   2.170  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.181  -1.290   1.202  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.339  -2.293   1.161  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.495  -1.926   1.235  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.462  -1.189  -0.155  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -0.520  -2.504  -0.891  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       0.590  -3.322  -1.037  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.547  -3.148  -1.536  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       0.207  -4.401  -1.746  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.086  -4.344  -2.076  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.710  -2.113   1.847  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.550  -0.318   1.493  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -0.940  -0.427  -0.754  1.00  0.00           H  
ATOM    214  HB3 HIS A  45       0.570  -0.919   0.008  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       1.488  -3.147  -0.688  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.560  -2.780  -1.615  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       0.866  -5.213  -2.017  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.036  -3.558   1.056  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.121  -4.580   1.026  1.00  0.00           C  
ATOM    220  C   ILE A  46      -3.930  -4.512   2.322  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.138  -4.644   2.323  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.401  -5.926   0.916  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -3.427  -7.059   0.948  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.434  -6.088   2.091  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -2.853  -8.283   0.232  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.098  -3.834   1.005  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.760  -4.430   0.171  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -1.850  -5.966  -0.012  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -3.650  -7.314   1.973  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -4.332  -6.740   0.451  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.986  -6.053   3.019  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -0.710  -5.289   2.074  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -0.924  -7.036   2.011  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.815  -8.404   0.506  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -2.930  -8.145  -0.836  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -3.407  -9.164   0.522  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.267  -4.301   3.426  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -3.988  -4.218   4.726  1.00  0.00           C  
ATOM    239  C   TYR A  47      -5.077  -3.147   4.656  1.00  0.00           C  
ATOM    240  O   TYR A  47      -6.166  -3.316   5.167  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -2.916  -3.826   5.743  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -3.499  -3.887   7.133  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -3.507  -5.098   7.836  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -4.034  -2.734   7.717  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -4.053  -5.155   9.123  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -4.579  -2.791   9.005  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -4.588  -4.002   9.708  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -5.128  -4.058  10.976  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.294  -4.196   3.398  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -4.413  -5.172   4.985  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -2.084  -4.510   5.671  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -2.577  -2.821   5.539  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -3.094  -5.986   7.384  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -4.027  -1.800   7.175  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -4.059  -6.089   9.666  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -4.991  -1.900   9.457  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -6.084  -4.079  10.890  1.00  0.00           H  
ATOM    258  N   GLU A  48      -4.788  -2.048   4.022  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -5.798  -0.959   3.909  1.00  0.00           C  
ATOM    260  C   GLU A  48      -7.042  -1.477   3.185  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.152  -1.073   3.469  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -5.110   0.128   3.084  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -5.699   1.494   3.439  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -5.226   2.531   2.418  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -4.237   2.270   1.753  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -5.861   3.569   2.318  1.00  0.00           O  
ATOM    267  H   GLU A  48      -3.905  -1.940   3.618  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -6.056  -0.577   4.883  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.051   0.125   3.298  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.263  -0.067   2.033  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -6.778   1.438   3.421  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -5.369   1.783   4.426  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.862  -2.371   2.253  1.00  0.00           N  
ATOM    274  CA  THR A  49      -8.031  -2.920   1.510  1.00  0.00           C  
ATOM    275  C   THR A  49      -9.023  -3.554   2.490  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.222  -3.500   2.299  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.444  -3.979   0.578  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.435  -3.386  -0.229  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.548  -4.546  -0.315  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.957  -2.685   2.042  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.512  -2.145   0.934  1.00  0.00           H  
ATOM    282  HB  THR A  49      -7.015  -4.777   1.163  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -6.828  -2.641  -0.692  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -9.495  -4.108  -0.037  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -8.596  -5.617  -0.193  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -8.332  -4.310  -1.347  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.531  -4.150   3.542  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.448  -4.780   4.537  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.190  -3.698   5.321  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.372  -3.805   5.582  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.540  -5.579   5.472  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.946  -6.751   4.729  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.688  -7.928   4.570  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.654  -6.661   4.201  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -8.135  -9.015   3.882  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -6.101  -7.748   3.514  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.841  -8.925   3.354  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -6.296  -9.996   2.677  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.560  -4.178   3.680  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.145  -5.439   4.044  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.746  -4.943   5.832  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.117  -5.941   6.311  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.686  -7.998   4.977  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.083  -5.753   4.325  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -8.707  -9.923   3.759  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.102  -7.678   3.108  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -6.976 -10.669   2.589  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.501  -2.657   5.704  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.165  -1.569   6.475  1.00  0.00           C  
ATOM    310  C   GLY A  51     -10.451  -2.058   7.897  1.00  0.00           C  
ATOM    311  O   GLY A  51     -11.479  -1.751   8.468  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.547  -2.592   5.485  1.00  0.00           H  
ATOM    313  HA2 GLY A  51      -9.517  -0.707   6.514  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.093  -1.301   5.993  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -9.575  -2.817   8.498  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52      -8.746  -3.066   8.039  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -9.747  -3.137   9.408  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A  33      20.077  -1.948   4.686  1.00  0.00           C  
HETATM    2  O   ACE A  33      20.803  -2.906   4.512  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      20.639  -0.526   4.740  1.00  0.00           C  
HETATM    4  H1  ACE A  33      21.258  -0.416   5.617  1.00  0.00           H  
HETATM    5  H2  ACE A  33      19.824   0.182   4.784  1.00  0.00           H  
HETATM    6  H3  ACE A  33      21.231  -0.340   3.856  1.00  0.00           H  
ATOM      7  N   PHE A  34      18.789  -2.094   4.835  1.00  0.00           N  
ATOM      8  CA  PHE A  34      18.183  -3.455   4.791  1.00  0.00           C  
ATOM      9  C   PHE A  34      16.987  -3.473   3.836  1.00  0.00           C  
ATOM     10  O   PHE A  34      15.868  -3.700   4.248  1.00  0.00           O  
ATOM     11  CB  PHE A  34      17.729  -3.734   6.225  1.00  0.00           C  
ATOM     12  CG  PHE A  34      18.394  -4.993   6.726  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      18.423  -6.137   5.921  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      18.982  -5.015   7.997  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      19.040  -7.304   6.386  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      19.599  -6.184   8.462  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      19.627  -7.329   7.656  1.00  0.00           C  
ATOM     18  H   PHE A  34      18.220  -1.308   4.974  1.00  0.00           H  
ATOM     19  HA  PHE A  34      18.916  -4.185   4.490  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      18.006  -2.903   6.858  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      16.657  -3.861   6.245  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      17.970  -6.120   4.941  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      18.960  -4.133   8.618  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      19.062  -8.188   5.764  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      20.052  -6.201   9.442  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      20.104  -8.229   8.015  1.00  0.00           H  
ATOM     27  N   PRO A  35      17.268  -3.235   2.585  1.00  0.00           N  
ATOM     28  CA  PRO A  35      16.169  -3.232   1.583  1.00  0.00           C  
ATOM     29  C   PRO A  35      15.308  -4.491   1.732  1.00  0.00           C  
ATOM     30  O   PRO A  35      14.168  -4.529   1.313  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.893  -3.228   0.242  1.00  0.00           C  
ATOM     32  CG  PRO A  35      18.227  -3.834   0.525  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.570  -3.487   1.950  1.00  0.00           C  
ATOM     34  HA  PRO A  35      15.566  -2.344   1.682  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      16.354  -3.826  -0.479  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      17.009  -2.217  -0.119  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      18.179  -4.906   0.408  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      18.969  -3.422  -0.143  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      19.071  -4.316   2.429  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      19.187  -2.602   1.984  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.847  -5.522   2.323  1.00  0.00           N  
ATOM     42  CA  ARG A  36      15.064  -6.781   2.497  1.00  0.00           C  
ATOM     43  C   ARG A  36      13.699  -6.483   3.123  1.00  0.00           C  
ATOM     44  O   ARG A  36      12.710  -7.111   2.801  1.00  0.00           O  
ATOM     45  CB  ARG A  36      15.909  -7.640   3.437  1.00  0.00           C  
ATOM     46  CG  ARG A  36      15.270  -9.025   3.579  1.00  0.00           C  
ATOM     47  CD  ARG A  36      16.079  -9.860   4.574  1.00  0.00           C  
ATOM     48  NE  ARG A  36      15.457 -11.212   4.531  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      15.844 -12.137   5.367  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      15.504 -12.066   6.625  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      16.576 -13.132   4.943  1.00  0.00           N  
ATOM     52  H   ARG A  36      16.769  -5.471   2.651  1.00  0.00           H  
ATOM     53  HA  ARG A  36      14.943  -7.280   1.552  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      16.905  -7.743   3.034  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      15.960  -7.168   4.407  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      14.257  -8.919   3.938  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      15.261  -9.518   2.618  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      17.113  -9.912   4.267  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      16.001  -9.441   5.567  1.00  0.00           H  
ATOM     60  HE  ARG A  36      14.756 -11.408   3.876  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      14.944 -11.303   6.949  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      15.801 -12.775   7.264  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      16.836 -13.186   3.980  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      16.874 -13.841   5.583  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.637  -5.535   4.015  1.00  0.00           N  
ATOM     66  CA  ILE A  37      12.333  -5.204   4.661  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.461  -4.375   3.713  1.00  0.00           C  
ATOM     68  O   ILE A  37      10.342  -4.023   4.029  1.00  0.00           O  
ATOM     69  CB  ILE A  37      12.696  -4.391   5.907  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      13.107  -2.973   5.499  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      13.858  -5.069   6.636  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      13.236  -2.101   6.748  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.447  -5.042   4.261  1.00  0.00           H  
ATOM     74  HA  ILE A  37      11.817  -6.107   4.951  1.00  0.00           H  
ATOM     75  HB  ILE A  37      11.841  -4.341   6.565  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      14.054  -3.007   4.984  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.357  -2.554   4.845  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      13.758  -4.910   7.700  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      14.792  -4.647   6.295  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      13.844  -6.129   6.429  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      13.984  -2.520   7.405  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      12.285  -2.065   7.261  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      13.528  -1.101   6.461  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.966  -4.059   2.553  1.00  0.00           N  
ATOM     85  CA  TRP A  38      11.164  -3.250   1.589  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.914  -4.022   1.160  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.878  -3.445   0.894  1.00  0.00           O  
ATOM     88  CB  TRP A  38      12.091  -3.020   0.396  1.00  0.00           C  
ATOM     89  CG  TRP A  38      11.310  -2.464  -0.755  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      11.581  -2.706  -2.058  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      10.145  -1.583  -0.737  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.661  -2.033  -2.840  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.757  -1.327  -2.074  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       9.394  -0.985   0.294  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       8.666  -0.511  -2.378  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       8.297  -0.163  -0.010  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       7.934   0.073  -1.342  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.871  -4.349   2.315  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.893  -2.306   2.032  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.868  -2.322   0.674  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      12.540  -3.959   0.104  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      12.386  -3.324  -2.428  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      10.638  -2.043  -3.820  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       9.662  -1.158   1.324  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       8.391  -0.332  -3.407  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       7.729   0.291   0.790  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       7.089   0.708  -1.569  1.00  0.00           H  
ATOM    108  N   LEU A  39      10.002  -5.322   1.094  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.816  -6.128   0.681  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.751  -6.104   1.779  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.566  -6.152   1.510  1.00  0.00           O  
ATOM    112  CB  LEU A  39       9.348  -7.547   0.482  1.00  0.00           C  
ATOM    113  CG  LEU A  39      10.419  -7.546  -0.611  1.00  0.00           C  
ATOM    114  CD1 LEU A  39      10.844  -8.986  -0.908  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       9.850  -6.912  -1.882  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.846  -5.769   1.313  1.00  0.00           H  
ATOM    117  HA  LEU A  39       8.412  -5.753  -0.242  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       9.779  -7.903   1.407  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       8.537  -8.198   0.190  1.00  0.00           H  
ATOM    120  HG  LEU A  39      11.275  -6.978  -0.277  1.00  0.00           H  
ATOM    121 HD11 LEU A  39      11.806  -8.983  -1.400  1.00  0.00           H  
ATOM    122 HD12 LEU A  39      10.112  -9.451  -1.551  1.00  0.00           H  
ATOM    123 HD13 LEU A  39      10.916  -9.538   0.017  1.00  0.00           H  
ATOM    124 HD21 LEU A  39      10.070  -7.545  -2.729  1.00  0.00           H  
ATOM    125 HD22 LEU A  39      10.299  -5.941  -2.033  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       8.781  -6.803  -1.783  1.00  0.00           H  
ATOM    127  N   HIS A  40       8.162  -6.029   3.013  1.00  0.00           N  
ATOM    128  CA  HIS A  40       7.172  -6.002   4.125  1.00  0.00           C  
ATOM    129  C   HIS A  40       6.273  -4.769   3.998  1.00  0.00           C  
ATOM    130  O   HIS A  40       5.096  -4.813   4.297  1.00  0.00           O  
ATOM    131  CB  HIS A  40       8.008  -5.927   5.403  1.00  0.00           C  
ATOM    132  CG  HIS A  40       8.847  -7.169   5.532  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       8.479  -8.375   4.954  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      10.037  -7.408   6.171  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       9.433  -9.275   5.256  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      10.406  -8.738   5.995  1.00  0.00           N  
ATOM    137  H   HIS A  40       9.121  -5.991   3.207  1.00  0.00           H  
ATOM    138  HA  HIS A  40       6.579  -6.902   4.125  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       8.652  -5.061   5.361  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       7.353  -5.845   6.257  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       7.672  -8.541   4.425  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      10.602  -6.674   6.728  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       9.413 -10.307   4.939  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.819  -3.670   3.554  1.00  0.00           N  
ATOM    145  CA  ASN A  41       5.993  -2.435   3.405  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.754  -2.732   2.559  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.645  -2.407   2.928  1.00  0.00           O  
ATOM    148  CB  ASN A  41       6.897  -1.433   2.689  1.00  0.00           C  
ATOM    149  CG  ASN A  41       6.334  -0.021   2.871  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       5.779   0.546   1.951  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       6.454   0.573   4.027  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.769  -3.656   3.316  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.709  -2.053   4.373  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       7.891  -1.482   3.107  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       6.938  -1.672   1.638  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       6.902   0.115   4.769  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       6.095   1.476   4.153  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.939  -3.346   1.425  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.776  -3.667   0.548  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.624  -4.241   1.380  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.471  -3.921   1.167  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.304  -4.715  -0.430  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.249  -5.000  -1.500  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       3.156  -3.810  -2.456  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       3.650  -6.252  -2.285  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.846  -3.596   1.148  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.454  -2.790   0.010  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       5.204  -4.347  -0.901  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       4.528  -5.626   0.106  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.291  -5.161  -1.028  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.549  -3.036  -2.009  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.705  -4.130  -3.385  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       4.146  -3.425  -2.650  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       3.148  -6.253  -3.241  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       3.364  -7.132  -1.728  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.719  -6.254  -2.438  1.00  0.00           H  
ATOM    177  N   GLY A  43       2.928  -5.088   2.327  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.853  -5.684   3.171  1.00  0.00           C  
ATOM    179  C   GLY A  43       1.020  -4.572   3.813  1.00  0.00           C  
ATOM    180  O   GLY A  43      -0.076  -4.798   4.286  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.865  -5.333   2.481  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.216  -6.303   2.558  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.301  -6.289   3.947  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.534  -3.373   3.840  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.778  -2.247   4.462  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.276  -1.689   3.500  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.227  -1.056   3.914  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.838  -1.189   4.768  1.00  0.00           C  
ATOM    189  CG  GLN A  44       2.758  -1.703   5.877  1.00  0.00           C  
ATOM    190  CD  GLN A  44       3.844  -0.666   6.162  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       4.087   0.214   5.361  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       4.517  -0.735   7.279  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.421  -3.213   3.461  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.312  -2.571   5.380  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.419  -0.994   3.879  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       1.356  -0.278   5.092  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       2.179  -1.876   6.773  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       3.217  -2.629   5.562  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       4.323  -1.446   7.925  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       5.216  -0.075   7.472  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.122  -1.905   2.222  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.128  -1.368   1.260  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.313  -2.335   1.127  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.436  -1.926   0.906  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.366  -1.198  -0.065  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -0.531  -2.410  -0.945  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       0.446  -3.388  -1.051  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.550  -2.806  -1.775  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -0.002  -4.316  -1.916  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.214  -4.010  -2.388  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.650  -2.414   1.897  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.480  -0.407   1.600  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -0.745  -0.329  -0.583  1.00  0.00           H  
ATOM    214  HB3 HIS A  45       0.683  -1.054   0.145  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       1.305  -3.402  -0.580  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.472  -2.265  -1.931  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       0.551  -5.199  -2.197  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.076  -3.611   1.269  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.197  -4.588   1.159  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.044  -4.547   2.434  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.220  -4.852   2.422  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.526  -5.954   1.001  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.832  -6.340   2.307  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.493  -5.888  -0.125  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.478  -7.829   2.273  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.166  -3.925   1.453  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.804  -4.371   0.295  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.274  -6.694   0.758  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.929  -5.759   2.422  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -2.492  -6.146   3.139  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -0.718  -5.182   0.138  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.975  -5.569  -1.037  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -1.057  -6.865  -0.270  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.801  -8.297   3.192  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -0.409  -7.944   2.168  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -1.975  -8.298   1.437  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.449  -4.169   3.532  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -4.209  -4.101   4.812  1.00  0.00           C  
ATOM    239  C   TYR A  47      -5.298  -3.031   4.725  1.00  0.00           C  
ATOM    240  O   TYR A  47      -6.393  -3.200   5.220  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -3.165  -3.726   5.863  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -3.815  -3.661   7.225  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -3.911  -4.817   8.009  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -4.316  -2.445   7.704  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -4.511  -4.756   9.272  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -4.916  -2.385   8.967  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -5.014  -3.540   9.751  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -5.604  -3.480  10.998  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.500  -3.926   3.514  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -4.641  -5.059   5.046  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -2.383  -4.470   5.874  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -2.742  -2.762   5.621  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -3.524  -5.754   7.640  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -4.241  -1.554   7.099  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -4.586  -5.647   9.877  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -5.303  -1.447   9.337  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -5.035  -3.942  11.618  1.00  0.00           H  
ATOM    258  N   GLU A  48      -5.002  -1.932   4.091  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -6.016  -0.848   3.961  1.00  0.00           C  
ATOM    260  C   GLU A  48      -7.200  -1.348   3.133  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.332  -0.966   3.356  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -5.294   0.288   3.237  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -4.166   0.823   4.122  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -3.491   2.008   3.429  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -3.797   2.246   2.272  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -2.679   2.659   4.067  1.00  0.00           O  
ATOM    267  H   GLU A  48      -4.115  -1.822   3.697  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -6.346  -0.520   4.934  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.881  -0.081   2.311  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.994   1.083   3.028  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -4.573   1.145   5.070  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -3.439   0.042   4.289  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.947  -2.204   2.181  1.00  0.00           N  
ATOM    274  CA  THR A  49      -8.058  -2.734   1.342  1.00  0.00           C  
ATOM    275  C   THR A  49      -9.098  -3.415   2.233  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.284  -3.357   1.975  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.400  -3.754   0.411  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.350  -3.126  -0.311  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.442  -4.298  -0.569  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.026  -2.502   2.022  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.509  -1.943   0.766  1.00  0.00           H  
ATOM    282  HB  THR A  49      -7.000  -4.569   0.993  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -5.617  -3.742  -0.364  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -8.612  -5.346  -0.367  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -8.081  -4.181  -1.580  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -9.366  -3.754  -0.450  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.660  -4.053   3.283  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.624  -4.730   4.198  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.459  -3.683   4.936  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.656  -3.824   5.094  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.757  -5.509   5.188  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -8.029  -6.622   4.471  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.653  -7.861   4.280  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.724  -6.417   4.006  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -7.974  -8.893   3.624  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -6.045  -7.450   3.348  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.669  -8.688   3.158  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -5.998  -9.707   2.512  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.699  -4.080   3.475  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.259  -5.404   3.646  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.039  -4.842   5.637  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.387  -5.931   5.958  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.660  -8.019   4.639  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.242  -5.462   4.152  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -8.454  -9.849   3.477  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.038  -7.291   2.989  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -5.060  -9.496   2.521  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.834  -2.631   5.389  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.585  -1.571   6.119  1.00  0.00           C  
ATOM    310  C   GLY A  51      -9.814  -0.254   6.036  1.00  0.00           C  
ATOM    311  O   GLY A  51     -10.360   0.767   5.668  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.866  -2.538   5.249  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.560  -1.447   5.670  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.700  -1.858   7.155  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -8.551  -0.233   6.366  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52      -8.109  -1.056   6.663  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -8.045   0.605   6.315  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A  33      18.712  -5.540   2.282  1.00  0.00           C  
HETATM    2  O   ACE A  33      17.520  -5.694   2.459  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      19.578  -6.655   1.695  1.00  0.00           C  
HETATM    4  H1  ACE A  33      19.333  -6.790   0.651  1.00  0.00           H  
HETATM    5  H2  ACE A  33      19.393  -7.575   2.230  1.00  0.00           H  
HETATM    6  H3  ACE A  33      20.621  -6.388   1.788  1.00  0.00           H  
ATOM      7  N   PHE A  34      19.299  -4.417   2.585  1.00  0.00           N  
ATOM      8  CA  PHE A  34      18.507  -3.292   3.159  1.00  0.00           C  
ATOM      9  C   PHE A  34      17.193  -3.113   2.392  1.00  0.00           C  
ATOM     10  O   PHE A  34      16.132  -3.065   2.984  1.00  0.00           O  
ATOM     11  CB  PHE A  34      19.396  -2.059   3.000  1.00  0.00           C  
ATOM     12  CG  PHE A  34      19.409  -1.280   4.295  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      18.225  -0.722   4.788  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      20.608  -1.119   5.001  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      18.238  -0.001   5.988  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      20.620  -0.398   6.202  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      19.435   0.161   6.694  1.00  0.00           C  
ATOM     18  H   PHE A  34      20.261  -4.310   2.433  1.00  0.00           H  
ATOM     19  HA  PHE A  34      18.310  -3.469   4.205  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      20.400  -2.368   2.754  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      19.006  -1.435   2.209  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      17.301  -0.846   4.242  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      21.522  -1.550   4.620  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      17.324   0.430   6.368  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      21.543  -0.273   6.747  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      19.444   0.717   7.621  1.00  0.00           H  
ATOM     27  N   PRO A  35      17.306  -3.012   1.092  1.00  0.00           N  
ATOM     28  CA  PRO A  35      16.070  -2.826   0.283  1.00  0.00           C  
ATOM     29  C   PRO A  35      15.190  -4.080   0.340  1.00  0.00           C  
ATOM     30  O   PRO A  35      14.057  -4.071  -0.097  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.584  -2.589  -1.132  1.00  0.00           C  
ATOM     32  CG  PRO A  35      17.926  -3.239  -1.165  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.490  -3.145   0.227  1.00  0.00           C  
ATOM     34  HA  PRO A  35      15.521  -1.963   0.623  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      15.926  -3.048  -1.854  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      16.675  -1.529  -1.326  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      17.827  -4.274  -1.455  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      18.570  -2.720  -1.860  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      19.037  -4.044   0.468  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      19.126  -2.278   0.320  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.699  -5.157   0.875  1.00  0.00           N  
ATOM     42  CA  ARG A  36      14.881  -6.402   0.957  1.00  0.00           C  
ATOM     43  C   ARG A  36      13.633  -6.156   1.808  1.00  0.00           C  
ATOM     44  O   ARG A  36      12.595  -6.748   1.591  1.00  0.00           O  
ATOM     45  CB  ARG A  36      15.787  -7.436   1.626  1.00  0.00           C  
ATOM     46  CG  ARG A  36      15.079  -8.791   1.655  1.00  0.00           C  
ATOM     47  CD  ARG A  36      15.011  -9.365   0.238  1.00  0.00           C  
ATOM     48  NE  ARG A  36      14.235 -10.629   0.376  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      14.170 -11.467  -0.621  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      14.105 -11.020  -1.846  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      14.169 -12.752  -0.394  1.00  0.00           N  
ATOM     52  H   ARG A  36      16.614  -5.146   1.225  1.00  0.00           H  
ATOM     53  HA  ARG A  36      14.603  -6.736  -0.029  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      16.707  -7.520   1.069  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      16.004  -7.124   2.636  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      15.628  -9.470   2.291  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      14.078  -8.667   2.041  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      14.499  -8.679  -0.421  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      16.005  -9.571  -0.131  1.00  0.00           H  
ATOM     60  HE  ARG A  36      13.774 -10.832   1.217  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      14.106 -10.035  -2.019  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      14.055 -11.663  -2.610  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      14.219 -13.094   0.544  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      14.117 -13.395  -1.158  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.729  -5.284   2.774  1.00  0.00           N  
ATOM     66  CA  ILE A  37      12.549  -4.997   3.641  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.504  -4.197   2.859  1.00  0.00           C  
ATOM     68  O   ILE A  37      10.390  -4.007   3.308  1.00  0.00           O  
ATOM     69  CB  ILE A  37      13.102  -4.168   4.804  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      13.374  -2.737   4.334  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      14.405  -4.796   5.306  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      13.840  -1.891   5.520  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.576  -4.819   2.928  1.00  0.00           H  
ATOM     74  HA  ILE A  37      12.122  -5.915   4.012  1.00  0.00           H  
ATOM     75  HB  ILE A  37      12.380  -4.150   5.607  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      14.142  -2.747   3.574  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.469  -2.314   3.924  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      14.345  -4.941   6.375  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      15.232  -4.141   5.077  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      14.555  -5.749   4.821  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      13.108  -1.948   6.312  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      13.953  -0.863   5.207  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      14.788  -2.265   5.878  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.855  -3.722   1.697  1.00  0.00           N  
ATOM     85  CA  TRP A  38      10.881  -2.931   0.894  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.627  -3.765   0.616  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.525  -3.257   0.579  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.616  -2.603  -0.406  1.00  0.00           C  
ATOM     89  CG  TRP A  38      10.690  -1.933  -1.376  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      10.841  -1.960  -2.721  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       9.487  -1.141  -1.118  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       9.816  -1.239  -3.304  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       8.956  -0.716  -2.360  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       8.808  -0.753   0.056  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       7.802   0.064  -2.437  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       7.645   0.033  -0.021  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       7.144   0.440  -1.264  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.758  -3.882   1.354  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.626  -2.022   1.412  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.443  -1.944  -0.190  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      11.992  -3.516  -0.843  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      11.636  -2.462  -3.252  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       9.698  -1.104  -4.267  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       9.180  -1.056   1.020  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       7.419   0.376  -3.398  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       7.135   0.325   0.885  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       6.250   1.044  -1.314  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.787  -5.048   0.427  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.602  -5.914   0.160  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.714  -5.984   1.402  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.504  -6.079   1.311  1.00  0.00           O  
ATOM    112  CB  LEU A  39       9.178  -7.294  -0.168  1.00  0.00           C  
ATOM    113  CG  LEU A  39      10.100  -7.189  -1.384  1.00  0.00           C  
ATOM    114  CD1 LEU A  39      10.548  -8.590  -1.806  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       9.345  -6.528  -2.538  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.685  -5.442   0.466  1.00  0.00           H  
ATOM    117  HA  LEU A  39       8.046  -5.538  -0.681  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       9.738  -7.662   0.680  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       8.369  -7.976  -0.387  1.00  0.00           H  
ATOM    120  HG  LEU A  39      10.966  -6.594  -1.131  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       9.727  -9.282  -1.692  1.00  0.00           H  
ATOM    122 HD12 LEU A  39      11.373  -8.907  -1.185  1.00  0.00           H  
ATOM    123 HD13 LEU A  39      10.863  -8.572  -2.839  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       9.072  -5.521  -2.259  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       8.454  -7.096  -2.758  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       9.979  -6.499  -3.413  1.00  0.00           H  
ATOM    127  N   HIS A  40       8.304  -5.935   2.564  1.00  0.00           N  
ATOM    128  CA  HIS A  40       7.497  -5.996   3.816  1.00  0.00           C  
ATOM    129  C   HIS A  40       6.546  -4.798   3.883  1.00  0.00           C  
ATOM    130  O   HIS A  40       5.421  -4.909   4.329  1.00  0.00           O  
ATOM    131  CB  HIS A  40       8.522  -5.935   4.949  1.00  0.00           C  
ATOM    132  CG  HIS A  40       9.388  -7.164   4.908  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       8.959  -8.351   4.333  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      10.660  -7.405   5.363  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       9.959  -9.243   4.455  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      11.019  -8.718   5.077  1.00  0.00           N  
ATOM    137  H   HIS A  40       9.280  -5.857   2.613  1.00  0.00           H  
ATOM    138  HA  HIS A  40       6.945  -6.921   3.865  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       9.140  -5.057   4.828  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       8.010  -5.887   5.897  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       8.087  -8.512   3.918  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      11.287  -6.683   5.867  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       9.911 -10.259   4.094  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.990  -3.655   3.437  1.00  0.00           N  
ATOM    145  CA  ASN A  41       6.115  -2.449   3.468  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.844  -2.702   2.654  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.763  -2.291   3.028  1.00  0.00           O  
ATOM    148  CB  ASN A  41       6.950  -1.341   2.829  1.00  0.00           C  
ATOM    149  CG  ASN A  41       8.077  -0.938   3.784  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       8.095  -1.350   4.926  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       9.022  -0.144   3.362  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.900  -3.590   3.077  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.868  -2.187   4.484  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       7.374  -1.698   1.901  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       6.322  -0.485   2.630  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       9.007   0.191   2.441  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       9.748   0.119   3.966  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.967  -3.373   1.543  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.767  -3.651   0.703  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.698  -4.372   1.527  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.514  -4.195   1.314  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.273  -4.550  -0.425  1.00  0.00           C  
ATOM    163  CG  LEU A  42       5.378  -3.827  -1.199  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       5.772  -4.662  -2.419  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.870  -2.460  -1.659  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.848  -3.693   1.260  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.374  -2.735   0.296  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       4.665  -5.464  -0.007  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.457  -4.781  -1.094  1.00  0.00           H  
ATOM    170  HG  LEU A  42       6.239  -3.696  -0.561  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       4.988  -4.611  -3.159  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       5.919  -5.689  -2.119  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       6.689  -4.276  -2.839  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       4.616  -1.862  -0.796  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       3.996  -2.590  -2.277  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       5.643  -1.962  -2.226  1.00  0.00           H  
ATOM    177  N   GLY A  43       3.102  -5.177   2.471  1.00  0.00           N  
ATOM    178  CA  GLY A  43       2.102  -5.897   3.308  1.00  0.00           C  
ATOM    179  C   GLY A  43       1.287  -4.875   4.104  1.00  0.00           C  
ATOM    180  O   GLY A  43       0.280  -5.198   4.702  1.00  0.00           O  
ATOM    181  H   GLY A  43       4.060  -5.303   2.634  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.442  -6.468   2.672  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.613  -6.562   3.989  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.720  -3.644   4.123  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.978  -2.598   4.884  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.114  -1.961   4.015  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.011  -1.313   4.518  1.00  0.00           O  
ATOM    188  CB  GLN A  44       2.040  -1.566   5.255  1.00  0.00           C  
ATOM    189  CG  GLN A  44       3.104  -2.234   6.127  1.00  0.00           C  
ATOM    190  CD  GLN A  44       2.472  -2.682   7.446  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       1.673  -1.972   8.023  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       2.798  -3.841   7.952  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.539  -3.407   3.641  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.548  -3.018   5.779  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.500  -1.183   4.355  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       1.581  -0.757   5.801  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       3.506  -3.093   5.611  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       3.899  -1.531   6.328  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       3.442  -4.414   7.486  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       2.398  -4.136   8.796  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.055  -2.135   2.722  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.107  -1.528   1.854  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.275  -2.501   1.695  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.389  -2.105   1.413  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.430  -1.255   0.508  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -0.249  -2.540  -0.256  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       0.986  -2.933  -0.745  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.132  -3.519  -0.642  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       0.815  -4.100  -1.391  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -0.457  -4.502  -1.359  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.672  -2.660   2.325  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.453  -0.602   2.284  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.046  -0.582  -0.070  1.00  0.00           H  
ATOM    214  HB3 HIS A  45       0.533  -0.800   0.677  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       1.829  -2.445  -0.643  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.190  -3.525  -0.421  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       1.610  -4.646  -1.878  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.038  -3.770   1.883  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.153  -4.753   1.751  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.208  -4.460   2.821  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.380  -4.728   2.649  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.520  -6.136   1.970  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -2.295  -6.381   3.464  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.177  -6.215   1.238  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.873  -7.834   3.680  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.135  -4.071   2.118  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.590  -4.696   0.765  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.180  -6.897   1.579  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.521  -5.723   3.824  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -3.210  -6.190   4.004  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -0.933  -7.248   1.041  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -0.406  -5.774   1.853  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -1.245  -5.676   0.306  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.711  -8.010   4.732  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -0.960  -8.029   3.137  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -2.652  -8.490   3.322  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.788  -3.906   3.925  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -4.744  -3.582   5.023  1.00  0.00           C  
ATOM    239  C   TYR A  47      -5.780  -2.567   4.536  1.00  0.00           C  
ATOM    240  O   TYR A  47      -6.955  -2.672   4.829  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -3.872  -2.978   6.123  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -4.693  -2.781   7.374  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -4.828  -3.831   8.292  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -5.309  -1.550   7.623  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -5.580  -3.647   9.457  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -6.064  -1.368   8.788  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -6.199  -2.417   9.705  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -6.938  -2.235  10.856  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.835  -3.701   4.033  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -5.226  -4.474   5.381  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -3.049  -3.643   6.335  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -3.487  -2.024   5.793  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -4.352  -4.780   8.099  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -5.206  -0.740   6.915  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -5.685  -4.457  10.165  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -6.540  -0.418   8.981  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -6.717  -1.373  11.217  1.00  0.00           H  
ATOM    258  N   GLU A  48      -5.351  -1.587   3.793  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -6.301  -0.560   3.278  1.00  0.00           C  
ATOM    260  C   GLU A  48      -7.346  -1.220   2.377  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.490  -0.811   2.332  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -5.433   0.409   2.476  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -6.087   1.793   2.462  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -5.381   2.675   1.430  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -4.271   2.340   1.054  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -5.964   3.672   1.035  1.00  0.00           O  
ATOM    267  H   GLU A  48      -4.401  -1.529   3.571  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -6.777  -0.042   4.095  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.456   0.478   2.929  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.335   0.050   1.462  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -7.130   1.696   2.199  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -6.001   2.241   3.440  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.962  -2.240   1.660  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.933  -2.929   0.764  1.00  0.00           C  
ATOM    275  C   THR A  49      -9.108  -3.465   1.584  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.236  -3.486   1.131  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.146  -4.081   0.138  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.975  -3.568  -0.481  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.011  -4.784  -0.908  1.00  0.00           C  
ATOM    280  H   THR A  49      -6.035  -2.556   1.714  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.283  -2.258  -0.003  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.870  -4.788   0.904  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -5.235  -3.722   0.112  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -8.841  -5.273  -0.420  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -7.417  -5.518  -1.431  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -8.387  -4.056  -1.613  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.854  -3.895   2.791  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.960  -4.423   3.641  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.871  -3.277   4.084  1.00  0.00           C  
ATOM    290  O   TYR A  50     -12.081  -3.380   4.044  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -9.271  -5.047   4.856  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -8.439  -6.227   4.420  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -9.036  -7.483   4.253  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -7.069  -6.067   4.185  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -8.262  -8.578   3.851  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -6.294  -7.161   3.783  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.890  -8.416   3.617  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -6.126  -9.494   3.220  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.939  -3.866   3.139  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.524  -5.173   3.109  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.634  -4.312   5.323  1.00  0.00           H  
ATOM    302  HB3 TYR A  50     -10.019  -5.376   5.562  1.00  0.00           H  
ATOM    303  HD1 TYR A  50     -10.094  -7.607   4.433  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.611  -5.099   4.314  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -8.721  -9.547   3.723  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.237  -7.037   3.603  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -5.735  -9.284   2.369  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.297  -2.184   4.509  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -11.128  -1.032   4.957  1.00  0.00           C  
ATOM    310  C   GLY A  51     -10.287  -0.110   5.842  1.00  0.00           C  
ATOM    311  O   GLY A  51      -9.144   0.171   5.540  1.00  0.00           O  
ATOM    312  H   GLY A  51      -9.317  -2.121   4.533  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.478  -0.483   4.095  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.974  -1.397   5.519  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -10.810   0.379   6.933  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -11.732   0.154   7.178  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -10.281   0.971   7.507  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A  33      21.047  -6.146   2.083  1.00  0.00           C  
HETATM    2  O   ACE A  33      20.882  -7.316   1.801  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      22.403  -5.635   2.579  1.00  0.00           C  
HETATM    4  H1  ACE A  33      22.391  -5.569   3.657  1.00  0.00           H  
HETATM    5  H2  ACE A  33      22.593  -4.658   2.160  1.00  0.00           H  
HETATM    6  H3  ACE A  33      23.180  -6.318   2.268  1.00  0.00           H  
ATOM      7  N   PHE A  34      20.076  -5.280   1.973  1.00  0.00           N  
ATOM      8  CA  PHE A  34      18.735  -5.718   1.495  1.00  0.00           C  
ATOM      9  C   PHE A  34      18.229  -6.883   2.345  1.00  0.00           C  
ATOM     10  O   PHE A  34      18.347  -8.030   1.966  1.00  0.00           O  
ATOM     11  CB  PHE A  34      18.948  -6.161   0.048  1.00  0.00           C  
ATOM     12  CG  PHE A  34      17.969  -5.434  -0.845  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      16.605  -5.437  -0.531  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      18.424  -4.756  -1.982  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      15.695  -4.762  -1.355  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      17.515  -4.080  -2.805  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      16.150  -4.084  -2.491  1.00  0.00           C  
ATOM     18  H   PHE A  34      20.228  -4.342   2.207  1.00  0.00           H  
ATOM     19  HA  PHE A  34      18.036  -4.897   1.531  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      19.957  -5.926  -0.257  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      18.785  -7.225  -0.031  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      16.254  -5.960   0.346  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      19.477  -4.754  -2.225  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      14.643  -4.765  -1.112  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      17.866  -3.557  -3.682  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      15.449  -3.563  -3.126  1.00  0.00           H  
ATOM     27  N   PRO A  35      17.667  -6.536   3.469  1.00  0.00           N  
ATOM     28  CA  PRO A  35      17.127  -7.584   4.369  1.00  0.00           C  
ATOM     29  C   PRO A  35      15.802  -8.126   3.828  1.00  0.00           C  
ATOM     30  O   PRO A  35      15.159  -8.946   4.450  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.913  -6.861   5.695  1.00  0.00           C  
ATOM     32  CG  PRO A  35      16.768  -5.423   5.330  1.00  0.00           C  
ATOM     33  CD  PRO A  35      17.588  -5.205   4.087  1.00  0.00           C  
ATOM     34  HA  PRO A  35      17.841  -8.382   4.495  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      16.007  -7.213   6.166  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      17.762  -7.004   6.346  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      15.732  -5.196   5.134  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      17.138  -4.800   6.131  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      17.092  -4.509   3.426  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      18.574  -4.847   4.344  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.390  -7.670   2.674  1.00  0.00           N  
ATOM     42  CA  ARG A  36      14.103  -8.155   2.089  1.00  0.00           C  
ATOM     43  C   ARG A  36      12.917  -7.681   2.935  1.00  0.00           C  
ATOM     44  O   ARG A  36      11.781  -8.019   2.669  1.00  0.00           O  
ATOM     45  CB  ARG A  36      14.195  -9.683   2.101  1.00  0.00           C  
ATOM     46  CG  ARG A  36      15.584 -10.121   1.630  1.00  0.00           C  
ATOM     47  CD  ARG A  36      15.609 -11.642   1.486  1.00  0.00           C  
ATOM     48  NE  ARG A  36      14.498 -11.955   0.545  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      13.841 -13.077   0.658  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      13.364 -13.440   1.817  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      13.661 -13.835  -0.388  1.00  0.00           N  
ATOM     52  H   ARG A  36      15.925  -7.005   2.192  1.00  0.00           H  
ATOM     53  HA  ARG A  36      14.000  -7.803   1.075  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      14.020 -10.048   3.101  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      13.447 -10.090   1.436  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      15.800  -9.665   0.675  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      16.325  -9.817   2.351  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      16.555 -11.965   1.075  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      15.435 -12.112   2.443  1.00  0.00           H  
ATOM     60  HE  ARG A  36      14.258 -11.316  -0.159  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      13.502 -12.860   2.618  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      12.859 -14.299   1.903  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      14.027 -13.557  -1.275  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      13.157 -14.694  -0.301  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.168  -6.889   3.943  1.00  0.00           N  
ATOM     66  CA  ILE A  37      12.049  -6.384   4.786  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.199  -5.432   3.954  1.00  0.00           C  
ATOM     68  O   ILE A  37      10.007  -5.300   4.146  1.00  0.00           O  
ATOM     69  CB  ILE A  37      12.725  -5.631   5.931  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      13.353  -4.341   5.390  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      13.814  -6.508   6.550  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      14.053  -3.599   6.530  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.087  -6.615   4.136  1.00  0.00           H  
ATOM     74  HA  ILE A  37      11.456  -7.200   5.168  1.00  0.00           H  
ATOM     75  HB  ILE A  37      11.989  -5.384   6.682  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      14.073  -4.586   4.621  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.581  -3.713   4.972  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      13.497  -6.836   7.529  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      14.727  -5.940   6.637  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      13.984  -7.369   5.921  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      13.312  -3.166   7.187  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      14.674  -2.816   6.122  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      14.667  -4.292   7.087  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.824  -4.766   3.027  1.00  0.00           N  
ATOM     85  CA  TRP A  38      11.087  -3.805   2.157  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.761  -4.412   1.683  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.763  -3.729   1.570  1.00  0.00           O  
ATOM     88  CB  TRP A  38      12.018  -3.565   0.969  1.00  0.00           C  
ATOM     89  CG  TRP A  38      12.045  -4.783   0.104  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      12.895  -5.827   0.254  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      11.201  -5.105  -1.039  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      12.625  -6.767  -0.724  1.00  0.00           N  
ATOM     93  CE2 TRP A  38      11.590  -6.367  -1.546  1.00  0.00           C  
ATOM     94  CE3 TRP A  38      10.147  -4.430  -1.677  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      10.954  -6.940  -2.648  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       9.504  -5.003  -2.786  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       9.907  -6.255  -3.271  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.792  -4.899   2.904  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.912  -2.878   2.681  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      11.659  -2.725   0.395  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      13.014  -3.355   1.330  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      13.658  -5.912   1.014  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      13.100  -7.618  -0.837  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       9.829  -3.465  -1.311  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      11.269  -7.904  -3.018  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       8.694  -4.475  -3.269  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       9.409  -6.690  -4.125  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.745  -5.686   1.398  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.482  -6.325   0.927  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.358  -6.085   1.935  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.209  -5.922   1.573  1.00  0.00           O  
ATOM    112  CB  LEU A  39       8.801  -7.816   0.821  1.00  0.00           C  
ATOM    113  CG  LEU A  39       7.639  -8.531   0.129  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       7.589  -8.116  -1.342  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       7.837 -10.045   0.226  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.560  -6.221   1.492  1.00  0.00           H  
ATOM    117  HA  LEU A  39       8.206  -5.939  -0.039  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       9.702  -7.951   0.243  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       8.940  -8.226   1.810  1.00  0.00           H  
ATOM    120  HG  LEU A  39       6.711  -8.260   0.611  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       8.375  -7.401  -1.541  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       6.632  -7.665  -1.557  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       7.726  -8.986  -1.968  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       7.078 -10.467   0.867  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       8.813 -10.255   0.638  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       7.761 -10.483  -0.759  1.00  0.00           H  
ATOM    127  N   HIS A  40       7.681  -6.056   3.198  1.00  0.00           N  
ATOM    128  CA  HIS A  40       6.632  -5.822   4.230  1.00  0.00           C  
ATOM    129  C   HIS A  40       5.926  -4.494   3.955  1.00  0.00           C  
ATOM    130  O   HIS A  40       4.731  -4.364   4.134  1.00  0.00           O  
ATOM    131  CB  HIS A  40       7.388  -5.769   5.558  1.00  0.00           C  
ATOM    132  CG  HIS A  40       7.918  -7.139   5.884  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       9.080  -7.637   5.316  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       7.454  -8.127   6.717  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       9.275  -8.874   5.810  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       8.313  -9.221   6.668  1.00  0.00           N  
ATOM    137  H   HIS A  40       8.612  -6.183   3.466  1.00  0.00           H  
ATOM    138  HA  HIS A  40       5.921  -6.634   4.239  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       8.210  -5.075   5.475  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       6.719  -5.446   6.340  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       9.654  -7.173   4.672  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       6.560  -8.065   7.318  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      10.108  -9.508   5.544  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.655  -3.510   3.507  1.00  0.00           N  
ATOM    145  CA  ASN A  41       6.026  -2.193   3.202  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.817  -2.403   2.289  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.792  -1.767   2.437  1.00  0.00           O  
ATOM    148  CB  ASN A  41       7.110  -1.402   2.474  1.00  0.00           C  
ATOM    149  CG  ASN A  41       6.846   0.096   2.631  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       6.203   0.516   3.573  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       7.317   0.924   1.741  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.617  -3.642   3.360  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.740  -1.687   4.110  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       8.074  -1.645   2.894  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       7.102  -1.659   1.426  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       7.836   0.585   0.983  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       7.154   1.886   1.832  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.937  -3.298   1.348  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.803  -3.565   0.417  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.643  -4.215   1.175  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.493  -4.071   0.810  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.365  -4.532  -0.625  1.00  0.00           C  
ATOM    163  CG  LEU A  42       5.261  -3.767  -1.601  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       6.611  -3.484  -0.938  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       5.480  -4.608  -2.861  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.775  -3.796   1.254  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.481  -2.653  -0.060  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       4.944  -5.298  -0.131  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.551  -4.989  -1.168  1.00  0.00           H  
ATOM    170  HG  LEU A  42       4.788  -2.834  -1.868  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       6.894  -4.326  -0.323  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       6.533  -2.599  -0.324  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       7.359  -3.328  -1.700  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       6.389  -5.181  -2.756  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       5.561  -3.956  -3.718  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       4.645  -5.279  -2.995  1.00  0.00           H  
ATOM    177  N   GLY A  43       2.938  -4.931   2.226  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.854  -5.590   3.006  1.00  0.00           C  
ATOM    179  C   GLY A  43       0.970  -4.521   3.651  1.00  0.00           C  
ATOM    180  O   GLY A  43      -0.200  -4.735   3.898  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.872  -5.034   2.501  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.257  -6.204   2.349  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.291  -6.207   3.778  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.522  -3.372   3.926  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.717  -2.288   4.557  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.316  -1.745   3.567  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.328  -1.192   3.953  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.734  -1.206   4.924  1.00  0.00           C  
ATOM    189  CG  GLN A  44       2.680  -1.745   6.000  1.00  0.00           C  
ATOM    190  CD  GLN A  44       3.710  -0.673   6.363  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       3.889   0.287   5.639  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       4.400  -0.799   7.463  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.469  -3.223   3.720  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.231  -2.651   5.448  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.303  -0.934   4.047  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       1.215  -0.337   5.301  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       2.111  -2.009   6.879  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       3.189  -2.619   5.624  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       4.255  -1.573   8.046  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       5.062  -0.119   7.706  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.075  -1.898   2.293  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.051  -1.389   1.287  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.244  -2.344   1.183  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.385  -1.927   1.180  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.278  -1.342  -0.031  1.00  0.00           C  
ATOM    206  CG  HIS A  45       0.782  -0.276   0.043  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       2.052  -0.530   0.540  1.00  0.00           N  
ATOM    208  CD2 HIS A  45       0.776   1.049  -0.313  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       2.751   0.618   0.468  1.00  0.00           C  
ATOM    210  NE2 HIS A  45       2.021   1.612  -0.045  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.745  -2.347   1.999  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.386  -0.398   1.554  1.00  0.00           H  
ATOM    213  HB2 HIS A  45       0.187  -2.300  -0.211  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -0.959  -1.116  -0.839  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       2.380  -1.388   0.879  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.065   1.575  -0.738  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       3.777   0.722   0.785  1.00  0.00           H  
ATOM    218  N   ILE A  46      -1.992  -3.622   1.099  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.118  -4.596   0.999  1.00  0.00           C  
ATOM    220  C   ILE A  46      -3.894  -4.635   2.319  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.065  -4.957   2.352  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.457  -5.949   0.717  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.763  -6.459   1.982  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.423  -5.786  -0.400  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.371  -7.926   1.792  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.064  -3.943   1.106  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.773  -4.330   0.185  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.209  -6.659   0.408  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.877  -5.872   2.171  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -2.436  -6.376   2.822  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.443  -4.769  -0.763  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.656  -6.462  -1.209  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -0.439  -6.012  -0.016  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.476  -8.135   2.357  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -1.190  -8.117   0.744  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -2.173  -8.561   2.140  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.251  -4.306   3.406  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -3.953  -4.319   4.722  1.00  0.00           C  
ATOM    239  C   TYR A  47      -5.007  -3.212   4.764  1.00  0.00           C  
ATOM    240  O   TYR A  47      -6.047  -3.351   5.375  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -2.860  -4.062   5.759  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -3.463  -4.088   7.142  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -3.537  -5.294   7.850  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -3.950  -2.908   7.718  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -4.099  -5.320   9.133  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -4.511  -2.933   9.000  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -4.585  -4.140   9.708  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -5.137  -4.166  10.971  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.307  -4.046   3.357  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -4.410  -5.280   4.896  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -2.104  -4.829   5.682  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -2.411  -3.096   5.580  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -3.162  -6.204   7.407  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -3.891  -1.978   7.171  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -4.157  -6.249   9.679  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -4.886  -2.023   9.443  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -4.722  -4.878  11.462  1.00  0.00           H  
ATOM    258  N   GLU A  48      -4.746  -2.114   4.110  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -5.734  -0.999   4.103  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.953  -1.404   3.272  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.060  -0.967   3.519  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -5.003   0.177   3.455  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -3.867   0.639   4.371  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -4.450   1.132   5.696  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -5.644   1.379   5.741  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -3.692   1.257   6.644  1.00  0.00           O  
ATOM    267  H   GLU A  48      -3.906  -2.027   3.619  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -6.027  -0.746   5.109  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.596  -0.130   2.503  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.696   0.992   3.303  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -3.197  -0.186   4.557  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -3.325   1.443   3.895  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.755  -2.245   2.296  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.900  -2.691   1.453  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.958  -3.360   2.333  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.144  -3.232   2.105  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.301  -3.700   0.475  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.246  -3.083  -0.250  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.381  -4.175  -0.498  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.854  -2.589   2.120  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.324  -1.858   0.915  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.916  -4.547   1.020  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -6.068  -3.618  -1.027  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -9.318  -3.696  -0.258  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -8.493  -5.246  -0.415  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -8.094  -3.921  -1.508  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.531  -4.067   3.344  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.504  -4.739   4.250  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.249  -3.690   5.076  1.00  0.00           C  
ATOM    290  O   TYR A  50     -11.446  -3.773   5.273  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.652  -5.625   5.161  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -8.056  -6.754   4.355  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.819  -7.893   4.073  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.737  -6.662   3.891  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -8.264  -8.940   3.327  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -6.183  -7.708   3.145  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.946  -8.849   2.863  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -6.399  -9.880   2.128  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.569  -4.150   3.511  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.196  -5.343   3.685  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.857  -5.035   5.593  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.269  -6.031   5.948  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.836  -7.964   4.431  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.149  -5.784   4.109  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -8.853  -9.819   3.109  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.166  -7.638   2.788  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -6.567 -10.700   2.597  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.547  -2.702   5.560  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.208  -1.643   6.373  1.00  0.00           C  
ATOM    310  C   GLY A  51      -9.151  -0.899   7.194  1.00  0.00           C  
ATOM    311  O   GLY A  51      -9.368   0.217   7.623  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.581  -2.656   5.387  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.712  -0.949   5.719  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.927  -2.098   7.040  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -8.004  -1.475   7.431  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52      -7.827  -2.375   7.086  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -7.321  -1.008   7.956  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A  33      20.438  -3.165   3.652  1.00  0.00           C  
HETATM    2  O   ACE A  33      21.075  -4.101   3.211  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      21.099  -1.813   3.922  1.00  0.00           C  
HETATM    4  H1  ACE A  33      20.400  -1.020   3.702  1.00  0.00           H  
HETATM    5  H2  ACE A  33      21.972  -1.707   3.296  1.00  0.00           H  
HETATM    6  H3  ACE A  33      21.392  -1.756   4.960  1.00  0.00           H  
ATOM      7  N   PHE A  34      19.165  -3.278   3.916  1.00  0.00           N  
ATOM      8  CA  PHE A  34      18.463  -4.572   3.675  1.00  0.00           C  
ATOM      9  C   PHE A  34      17.175  -4.337   2.884  1.00  0.00           C  
ATOM     10  O   PHE A  34      16.095  -4.648   3.346  1.00  0.00           O  
ATOM     11  CB  PHE A  34      18.148  -5.116   5.069  1.00  0.00           C  
ATOM     12  CG  PHE A  34      19.346  -5.869   5.599  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      20.497  -5.172   5.985  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      19.305  -7.265   5.702  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      21.607  -5.870   6.476  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      20.416  -7.963   6.192  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      21.567  -7.265   6.579  1.00  0.00           C  
ATOM     18  H   PHE A  34      18.669  -2.511   4.273  1.00  0.00           H  
ATOM     19  HA  PHE A  34      19.107  -5.258   3.150  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      17.918  -4.295   5.732  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      17.300  -5.783   5.012  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      20.528  -4.095   5.905  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      18.418  -7.803   5.404  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      22.494  -5.332   6.774  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      20.385  -9.039   6.272  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      22.423  -7.804   6.957  1.00  0.00           H  
ATOM     27  N   PRO A  35      17.337  -3.788   1.711  1.00  0.00           N  
ATOM     28  CA  PRO A  35      16.144  -3.515   0.864  1.00  0.00           C  
ATOM     29  C   PRO A  35      15.169  -4.696   0.907  1.00  0.00           C  
ATOM     30  O   PRO A  35      13.980  -4.539   0.713  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.720  -3.337  -0.537  1.00  0.00           C  
ATOM     32  CG  PRO A  35      18.006  -4.094  -0.522  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.532  -4.031   0.888  1.00  0.00           C  
ATOM     34  HA  PRO A  35      15.656  -2.608   1.180  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      16.049  -3.751  -1.275  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      16.902  -2.292  -0.738  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      17.834  -5.122  -0.805  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      18.711  -3.638  -1.200  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      18.994  -4.968   1.160  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      19.234  -3.217   0.992  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.663  -5.878   1.159  1.00  0.00           N  
ATOM     42  CA  ARG A  36      14.764  -7.067   1.210  1.00  0.00           C  
ATOM     43  C   ARG A  36      13.570  -6.796   2.128  1.00  0.00           C  
ATOM     44  O   ARG A  36      12.471  -7.255   1.885  1.00  0.00           O  
ATOM     45  CB  ARG A  36      15.629  -8.194   1.775  1.00  0.00           C  
ATOM     46  CG  ARG A  36      16.796  -8.467   0.825  1.00  0.00           C  
ATOM     47  CD  ARG A  36      17.627  -9.635   1.362  1.00  0.00           C  
ATOM     48  NE  ARG A  36      16.744 -10.828   1.223  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      17.216 -12.021   1.461  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      18.506 -12.217   1.501  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      16.400 -13.019   1.661  1.00  0.00           N  
ATOM     52  H   ARG A  36      16.625  -5.983   1.311  1.00  0.00           H  
ATOM     53  HA  ARG A  36      14.426  -7.324   0.222  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      16.012  -7.903   2.742  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      15.031  -9.087   1.879  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      16.412  -8.717  -0.153  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      17.416  -7.586   0.754  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      18.523  -9.760   0.771  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      17.879  -9.472   2.399  1.00  0.00           H  
ATOM     60  HE  ARG A  36      15.809 -10.716   0.953  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      19.132 -11.454   1.347  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      18.867 -13.132   1.683  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      15.411 -12.871   1.631  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      16.763 -13.933   1.843  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.774  -6.055   3.181  1.00  0.00           N  
ATOM     66  CA  ILE A  37      12.647  -5.758   4.112  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.618  -4.856   3.425  1.00  0.00           C  
ATOM     68  O   ILE A  37      10.524  -4.659   3.915  1.00  0.00           O  
ATOM     69  CB  ILE A  37      13.289  -5.041   5.302  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      13.657  -3.607   4.906  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      14.552  -5.794   5.726  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      14.052  -2.817   6.156  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.667  -5.695   3.358  1.00  0.00           H  
ATOM     74  HA  ILE A  37      12.183  -6.673   4.441  1.00  0.00           H  
ATOM     75  HB  ILE A  37      12.591  -5.018   6.126  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      14.487  -3.626   4.216  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.808  -3.133   4.437  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      14.624  -6.717   5.172  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      14.503  -6.011   6.783  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      15.420  -5.184   5.525  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      14.687  -1.990   5.874  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      14.583  -3.463   6.839  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      13.163  -2.438   6.639  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.958  -4.307   2.290  1.00  0.00           N  
ATOM     85  CA  TRP A  38      10.998  -3.419   1.572  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.726  -4.193   1.216  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.652  -3.632   1.123  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.734  -2.989   0.304  1.00  0.00           C  
ATOM     89  CG  TRP A  38      10.946  -1.931  -0.398  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      11.015  -0.606  -0.130  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       9.977  -2.082  -1.475  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.149   0.065  -0.975  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.486  -0.800  -1.821  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       9.479  -3.195  -2.178  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       8.537  -0.628  -2.830  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       8.523  -3.024  -3.193  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.053  -1.744  -3.518  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.844  -4.478   1.910  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.761  -2.556   2.172  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.706  -2.600   0.567  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      11.854  -3.842  -0.349  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      11.642  -0.149   0.620  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      10.009   1.035  -0.986  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       9.834  -4.186  -1.936  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       8.178   0.360  -3.077  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       8.148  -3.885  -3.726  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       7.319  -1.620  -4.300  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.840  -5.477   1.011  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.638  -6.286   0.655  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.586  -6.200   1.764  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.399  -6.230   1.510  1.00  0.00           O  
ATOM    112  CB  LEU A  39       9.153  -7.719   0.515  1.00  0.00           C  
ATOM    113  CG  LEU A  39      10.198  -7.775  -0.601  1.00  0.00           C  
ATOM    114  CD1 LEU A  39      10.588  -9.231  -0.865  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       9.613  -7.162  -1.875  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.715  -5.909   1.088  1.00  0.00           H  
ATOM    117  HA  LEU A  39       8.225  -5.952  -0.281  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       9.603  -8.032   1.446  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       8.331  -8.376   0.273  1.00  0.00           H  
ATOM    120  HG  LEU A  39      11.073  -7.217  -0.302  1.00  0.00           H  
ATOM    121 HD11 LEU A  39      11.377  -9.263  -1.602  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       9.729  -9.771  -1.234  1.00  0.00           H  
ATOM    123 HD13 LEU A  39      10.933  -9.683   0.053  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       9.873  -6.116  -1.922  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       8.538  -7.268  -1.865  1.00  0.00           H  
ATOM    126 HD23 LEU A  39      10.017  -7.672  -2.737  1.00  0.00           H  
ATOM    127  N   HIS A  40       8.014  -6.096   2.990  1.00  0.00           N  
ATOM    128  CA  HIS A  40       7.039  -6.011   4.116  1.00  0.00           C  
ATOM    129  C   HIS A  40       6.198  -4.737   3.997  1.00  0.00           C  
ATOM    130  O   HIS A  40       5.035  -4.714   4.345  1.00  0.00           O  
ATOM    131  CB  HIS A  40       7.898  -5.972   5.379  1.00  0.00           C  
ATOM    132  CG  HIS A  40       8.613  -7.286   5.534  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       9.817  -7.552   4.900  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       8.305  -8.420   6.245  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      10.185  -8.801   5.238  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       9.299  -9.376   6.056  1.00  0.00           N  
ATOM    137  H   HIS A  40       8.976  -6.076   3.172  1.00  0.00           H  
ATOM    138  HA  HIS A  40       6.403  -6.882   4.130  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       8.622  -5.175   5.298  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       7.267  -5.801   6.239  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      10.310  -6.942   4.313  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       7.424  -8.550   6.857  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      11.088  -9.282   4.890  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.778  -3.677   3.506  1.00  0.00           N  
ATOM    145  CA  ASN A  41       6.010  -2.407   3.363  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.764  -2.635   2.504  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.698  -2.124   2.788  1.00  0.00           O  
ATOM    148  CB  ASN A  41       6.973  -1.446   2.666  1.00  0.00           C  
ATOM    149  CG  ASN A  41       8.122  -1.097   3.616  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       7.993  -1.229   4.817  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       9.247  -0.652   3.124  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.716  -3.716   3.229  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.737  -2.019   4.332  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       7.369  -1.916   1.779  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       6.444  -0.545   2.391  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       9.351  -0.544   2.156  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       9.987  -0.425   3.726  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.892  -3.397   1.454  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.720  -3.659   0.569  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.547  -4.210   1.384  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.397  -3.960   1.081  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.209  -4.708  -0.432  1.00  0.00           C  
ATOM    163  CG  LEU A  42       5.413  -4.160  -1.202  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       5.798  -5.142  -2.311  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       5.050  -2.809  -1.819  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.761  -3.795   1.245  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.431  -2.760   0.049  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       4.498  -5.603   0.098  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.415  -4.941  -1.125  1.00  0.00           H  
ATOM    170  HG  LEU A  42       6.248  -4.036  -0.528  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       5.113  -5.978  -2.305  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       6.803  -5.499  -2.143  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       5.749  -4.643  -3.267  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       5.406  -2.771  -2.838  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       5.512  -2.017  -1.248  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       3.979  -2.683  -1.807  1.00  0.00           H  
ATOM    177  N   GLY A  43       2.826  -4.963   2.412  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.726  -5.537   3.239  1.00  0.00           C  
ATOM    179  C   GLY A  43       0.876  -4.409   3.831  1.00  0.00           C  
ATOM    180  O   GLY A  43      -0.288  -4.589   4.129  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.760  -5.158   2.638  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.104  -6.167   2.621  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.148  -6.125   4.041  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.446  -3.249   4.007  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.666  -2.117   4.587  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.378  -1.617   3.584  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.408  -1.092   3.958  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.701  -1.029   4.875  1.00  0.00           C  
ATOM    189  CG  GLN A  44       2.673  -1.523   5.949  1.00  0.00           C  
ATOM    190  CD  GLN A  44       1.892  -1.885   7.214  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       1.069  -1.117   7.674  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       2.115  -3.030   7.799  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.387  -3.122   3.764  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.189  -2.421   5.503  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.248  -0.803   3.971  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       1.199  -0.139   5.225  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       3.196  -2.395   5.588  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       3.385  -0.744   6.177  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       2.778  -3.648   7.427  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       1.620  -3.270   8.609  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.125  -1.775   2.315  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.109  -1.307   1.298  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.282  -2.286   1.209  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.432  -1.893   1.212  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.337  -1.269  -0.022  1.00  0.00           C  
ATOM    206  CG  HIS A  45       0.735  -0.216   0.050  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       2.025  -0.500   0.470  1.00  0.00           N  
ATOM    208  CD2 HIS A  45       0.725   1.125  -0.247  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       2.731   0.644   0.415  1.00  0.00           C  
ATOM    210  NE2 HIS A  45       1.986   1.666  -0.015  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.711  -2.202   2.031  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.464  -0.319   1.546  1.00  0.00           H  
ATOM    213  HB2 HIS A  45       0.116  -2.233  -0.200  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.017  -1.036  -0.829  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       2.361  -1.376   0.755  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.131   1.677  -0.605  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       3.774   0.726   0.684  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.003  -3.559   1.133  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.108  -4.555   1.049  1.00  0.00           C  
ATOM    220  C   ILE A  46      -3.896  -4.573   2.361  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.034  -4.996   2.406  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.418  -5.900   0.807  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.738  -6.369   2.094  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.370  -5.741  -0.296  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.291  -7.825   1.935  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.069  -3.859   1.134  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.761  -4.323   0.221  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.153  -6.630   0.501  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.878  -5.749   2.295  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -2.433  -6.296   2.918  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.605  -4.874  -0.894  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.368  -6.621  -0.922  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -0.394  -5.615   0.151  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.286  -7.937   2.317  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -1.311  -8.097   0.891  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -1.959  -8.469   2.488  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.301  -4.108   3.426  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -4.020  -4.090   4.732  1.00  0.00           C  
ATOM    239  C   TYR A  47      -5.162  -3.076   4.679  1.00  0.00           C  
ATOM    240  O   TYR A  47      -6.258  -3.335   5.131  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -2.970  -3.675   5.762  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -3.579  -3.696   7.143  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -3.605  -4.888   7.878  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -4.116  -2.525   7.691  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -4.167  -4.908   9.160  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -4.679  -2.546   8.972  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -4.705  -3.737   9.707  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -5.259  -3.757  10.971  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.384  -3.765   3.367  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -4.402  -5.069   4.963  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -2.139  -4.365   5.726  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -2.620  -2.679   5.538  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -3.190  -5.791   7.457  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -4.097  -1.605   7.124  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -4.188  -5.828   9.726  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -5.094  -1.642   9.395  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -4.581  -3.490  11.595  1.00  0.00           H  
ATOM    258  N   GLU A  48      -4.913  -1.929   4.116  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -5.988  -0.904   4.017  1.00  0.00           C  
ATOM    260  C   GLU A  48      -7.097  -1.432   3.108  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.236  -1.013   3.185  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -5.315   0.323   3.401  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -4.244   0.848   4.358  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -3.571   2.079   3.746  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -3.827   2.352   2.585  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -2.812   2.726   4.448  1.00  0.00           O  
ATOM    267  H   GLU A  48      -4.024  -1.747   3.749  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -6.377  -0.665   4.994  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.855   0.048   2.462  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -6.054   1.091   3.229  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -4.703   1.118   5.298  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -3.503   0.080   4.527  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.767  -2.360   2.253  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.790  -2.936   1.338  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.868  -3.661   2.149  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.044  -3.570   1.859  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.021  -3.931   0.466  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -5.936  -3.267  -0.168  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -7.957  -4.513  -0.594  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.842  -2.682   2.216  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.229  -2.165   0.724  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.642  -4.732   1.083  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -5.421  -3.924  -0.643  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -8.744  -5.072  -0.110  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -7.399  -5.168  -1.247  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -8.389  -3.710  -1.173  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.473  -4.385   3.162  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.474  -5.120   3.989  1.00  0.00           C  
ATOM    289  C   TYR A  50      -9.492  -4.577   5.420  1.00  0.00           C  
ATOM    290  O   TYR A  50     -10.534  -4.304   5.982  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -9.018  -6.585   3.961  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.903  -6.826   4.951  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.201  -7.063   6.298  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.573  -6.813   4.518  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -7.166  -7.287   7.214  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.539  -7.037   5.434  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.834  -7.273   6.782  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.814  -7.493   7.684  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.519  -4.449   3.377  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.454  -5.036   3.548  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -9.849  -7.213   4.217  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.670  -6.831   2.971  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.228  -7.073   6.631  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.343  -6.630   3.480  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -7.395  -7.470   8.253  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.511  -7.025   5.100  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.811  -8.426   7.905  1.00  0.00           H  
ATOM    308  N   GLY A  51      -8.345  -4.426   6.009  1.00  0.00           N  
ATOM    309  CA  GLY A  51      -8.277  -3.908   7.404  1.00  0.00           C  
ATOM    310  C   GLY A  51      -8.362  -2.380   7.389  1.00  0.00           C  
ATOM    311  O   GLY A  51      -8.279  -1.761   6.346  1.00  0.00           O  
ATOM    312  H   GLY A  51      -7.524  -4.661   5.532  1.00  0.00           H  
ATOM    313  HA2 GLY A  51      -9.101  -4.308   7.977  1.00  0.00           H  
ATOM    314  HA3 GLY A  51      -7.344  -4.211   7.856  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -8.522  -1.739   8.515  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52      -8.590  -2.238   9.357  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -8.575  -0.761   8.520  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A  33      18.030  -1.057   5.394  1.00  0.00           C  
HETATM    2  O   ACE A  33      17.969  -0.125   4.617  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      17.822  -0.853   6.896  1.00  0.00           C  
HETATM    4  H1  ACE A  33      18.590  -1.384   7.441  1.00  0.00           H  
HETATM    5  H2  ACE A  33      16.852  -1.231   7.180  1.00  0.00           H  
HETATM    6  H3  ACE A  33      17.881   0.201   7.128  1.00  0.00           H  
ATOM      7  N   PHE A  34      18.276  -2.269   4.979  1.00  0.00           N  
ATOM      8  CA  PHE A  34      18.488  -2.531   3.526  1.00  0.00           C  
ATOM      9  C   PHE A  34      17.161  -2.420   2.770  1.00  0.00           C  
ATOM     10  O   PHE A  34      16.148  -2.913   3.221  1.00  0.00           O  
ATOM     11  CB  PHE A  34      19.025  -3.960   3.455  1.00  0.00           C  
ATOM     12  CG  PHE A  34      20.159  -4.121   4.441  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      21.024  -3.050   4.694  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      20.343  -5.342   5.101  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      22.073  -3.199   5.609  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      21.393  -5.491   6.015  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      22.258  -4.420   6.269  1.00  0.00           C  
ATOM     18  H   PHE A  34      18.322  -3.007   5.622  1.00  0.00           H  
ATOM     19  HA  PHE A  34      19.212  -1.844   3.120  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      18.235  -4.654   3.699  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      19.386  -4.161   2.457  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      20.881  -2.108   4.185  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      19.677  -6.168   4.906  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      22.741  -2.373   5.804  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      21.536  -6.433   6.524  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      23.068  -4.535   6.974  1.00  0.00           H  
ATOM     27  N   PRO A  35      17.217  -1.774   1.639  1.00  0.00           N  
ATOM     28  CA  PRO A  35      15.976  -1.614   0.835  1.00  0.00           C  
ATOM     29  C   PRO A  35      15.243  -2.953   0.704  1.00  0.00           C  
ATOM     30  O   PRO A  35      14.055  -2.998   0.456  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.475  -1.137  -0.525  1.00  0.00           C  
ATOM     32  CG  PRO A  35      17.880  -1.634  -0.612  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.417  -1.674   0.793  1.00  0.00           C  
ATOM     34  HA  PRO A  35      15.332  -0.869   1.274  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      15.876  -1.562  -1.316  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      16.454  -0.058  -0.575  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      17.895  -2.625  -1.042  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      18.473  -0.961  -1.214  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      19.049  -2.539   0.931  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      18.961  -0.768   1.016  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.941  -4.044   0.866  1.00  0.00           N  
ATOM     42  CA  ARG A  36      15.281  -5.377   0.746  1.00  0.00           C  
ATOM     43  C   ARG A  36      14.077  -5.469   1.690  1.00  0.00           C  
ATOM     44  O   ARG A  36      13.096  -6.122   1.395  1.00  0.00           O  
ATOM     45  CB  ARG A  36      16.354  -6.389   1.147  1.00  0.00           C  
ATOM     46  CG  ARG A  36      17.500  -6.347   0.135  1.00  0.00           C  
ATOM     47  CD  ARG A  36      18.501  -7.461   0.452  1.00  0.00           C  
ATOM     48  NE  ARG A  36      19.664  -7.194  -0.441  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      20.873  -7.179   0.051  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      21.488  -8.301   0.310  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      21.468  -6.040   0.283  1.00  0.00           N  
ATOM     52  H   ARG A  36      16.899  -3.989   1.063  1.00  0.00           H  
ATOM     53  HA  ARG A  36      14.974  -5.552  -0.270  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      16.733  -6.144   2.129  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      15.926  -7.380   1.165  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      17.107  -6.490  -0.861  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      17.997  -5.390   0.191  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      18.802  -7.412   1.487  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      18.072  -8.427   0.229  1.00  0.00           H  
ATOM     60  HE  ARG A  36      19.522  -7.030  -1.396  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      21.031  -9.173   0.132  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      22.414  -8.288   0.686  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      20.998  -5.181   0.085  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      22.394  -6.028   0.660  1.00  0.00           H  
ATOM     65  N   ILE A  37      14.144  -4.824   2.822  1.00  0.00           N  
ATOM     66  CA  ILE A  37      13.001  -4.882   3.780  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.829  -4.046   3.256  1.00  0.00           C  
ATOM     68  O   ILE A  37      10.742  -4.074   3.798  1.00  0.00           O  
ATOM     69  CB  ILE A  37      13.540  -4.297   5.089  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      13.624  -2.772   4.982  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      14.935  -4.864   5.366  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      13.976  -2.184   6.349  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.945  -4.305   3.042  1.00  0.00           H  
ATOM     74  HA  ILE A  37      12.693  -5.904   3.934  1.00  0.00           H  
ATOM     75  HB  ILE A  37      12.878  -4.564   5.900  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      14.385  -2.502   4.266  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.671  -2.381   4.658  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      15.678  -4.236   4.899  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      15.003  -5.864   4.961  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      15.105  -4.895   6.432  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      13.401  -2.684   7.115  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      13.745  -1.128   6.357  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      15.030  -2.324   6.541  1.00  0.00           H  
ATOM     84  N   TRP A  38      12.046  -3.301   2.208  1.00  0.00           N  
ATOM     85  CA  TRP A  38      10.949  -2.458   1.650  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.782  -3.334   1.186  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.637  -2.930   1.225  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.580  -1.735   0.459  1.00  0.00           C  
ATOM     89  CG  TRP A  38      10.579  -0.809  -0.153  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      10.300   0.437   0.292  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       9.722  -1.034  -1.310  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       9.327   0.995  -0.520  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       8.938   0.126  -1.522  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       9.551  -2.118  -2.188  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       8.018   0.206  -2.568  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       8.625  -2.041  -3.242  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       7.860  -0.882  -3.430  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.931  -3.292   1.789  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.615  -1.739   2.381  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.436  -1.170   0.795  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      11.895  -2.461  -0.276  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      10.760   0.921   1.142  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       8.948   1.892  -0.414  1.00  0.00           H  
ATOM    104  HE3 TRP A  38      10.134  -3.017  -2.051  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       7.432   1.102  -2.709  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       8.501  -2.880  -3.910  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       7.151  -0.828  -4.242  1.00  0.00           H  
ATOM    108  N   LEU A  39      10.061  -4.531   0.745  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.964  -5.427   0.277  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.929  -5.623   1.386  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.744  -5.725   1.133  1.00  0.00           O  
ATOM    112  CB  LEU A  39       9.644  -6.753  -0.058  1.00  0.00           C  
ATOM    113  CG  LEU A  39       8.621  -7.706  -0.681  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       8.242  -7.206  -2.076  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       9.227  -9.106  -0.789  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.991  -4.839   0.719  1.00  0.00           H  
ATOM    117  HA  LEU A  39       8.498  -5.020  -0.604  1.00  0.00           H  
ATOM    118  HB2 LEU A  39      10.448  -6.579  -0.757  1.00  0.00           H  
ATOM    119  HB3 LEU A  39      10.041  -7.192   0.846  1.00  0.00           H  
ATOM    120  HG  LEU A  39       7.738  -7.743  -0.059  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       8.717  -6.255  -2.260  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       7.170  -7.092  -2.138  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       8.570  -7.922  -2.816  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       8.448  -9.818  -1.017  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       9.693  -9.370   0.149  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       9.968  -9.118  -1.574  1.00  0.00           H  
ATOM    127  N   HIS A  40       8.365  -5.675   2.612  1.00  0.00           N  
ATOM    128  CA  HIS A  40       7.404  -5.864   3.738  1.00  0.00           C  
ATOM    129  C   HIS A  40       6.402  -4.708   3.772  1.00  0.00           C  
ATOM    130  O   HIS A  40       5.249  -4.882   4.112  1.00  0.00           O  
ATOM    131  CB  HIS A  40       8.269  -5.872   4.999  1.00  0.00           C  
ATOM    132  CG  HIS A  40       9.183  -7.065   4.964  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      10.443  -7.013   4.392  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       9.030  -8.351   5.420  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      10.996  -8.233   4.517  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      10.177  -9.087   5.137  1.00  0.00           N  
ATOM    137  H   HIS A  40       9.323  -5.589   2.794  1.00  0.00           H  
ATOM    138  HA  HIS A  40       6.889  -6.806   3.640  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       8.857  -4.967   5.039  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       7.635  -5.929   5.871  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      10.856  -6.230   3.973  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       8.154  -8.733   5.921  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      11.982  -8.491   4.158  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.833  -3.530   3.413  1.00  0.00           N  
ATOM    145  CA  ASN A  41       5.905  -2.363   3.414  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.647  -2.695   2.604  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.544  -2.348   2.978  1.00  0.00           O  
ATOM    148  CB  ASN A  41       6.694  -1.235   2.747  1.00  0.00           C  
ATOM    149  CG  ASN A  41       7.815  -0.774   3.681  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       7.748  -0.979   4.877  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       8.851  -0.157   3.182  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.766  -3.413   3.137  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.644  -2.086   4.423  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       7.121  -1.594   1.823  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       6.033  -0.408   2.541  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       8.905   0.006   2.216  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       9.572   0.144   3.772  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.809  -3.369   1.497  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.626  -3.730   0.661  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.638  -4.563   1.479  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.440  -4.407   1.366  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.196  -4.557  -0.493  1.00  0.00           C  
ATOM    163  CG  LEU A  42       4.866  -3.629  -1.509  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       6.268  -3.262  -1.020  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       4.969  -4.342  -2.858  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.706  -3.641   1.217  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.145  -2.843   0.281  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       4.923  -5.256  -0.109  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       3.395  -5.098  -0.975  1.00  0.00           H  
ATOM    170  HG  LEU A  42       4.276  -2.730  -1.621  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       6.872  -2.957  -1.861  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       6.719  -4.121  -0.545  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       6.202  -2.451  -0.311  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       4.123  -4.074  -3.473  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       4.977  -5.409  -2.701  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       5.882  -4.044  -3.354  1.00  0.00           H  
ATOM    177  N   GLY A  43       3.131  -5.444   2.305  1.00  0.00           N  
ATOM    178  CA  GLY A  43       2.215  -6.281   3.128  1.00  0.00           C  
ATOM    179  C   GLY A  43       1.293  -5.374   3.942  1.00  0.00           C  
ATOM    180  O   GLY A  43       0.268  -5.797   4.437  1.00  0.00           O  
ATOM    181  H   GLY A  43       4.101  -5.554   2.384  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.622  -6.912   2.481  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.794  -6.896   3.798  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.651  -4.127   4.086  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.796  -3.190   4.869  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.285  -2.582   3.973  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.360  -2.243   4.423  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.749  -2.102   5.363  1.00  0.00           C  
ATOM    189  CG  GLN A  44       2.759  -2.708   6.339  1.00  0.00           C  
ATOM    190  CD  GLN A  44       3.791  -1.645   6.724  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       3.957  -0.663   6.028  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       4.496  -1.799   7.811  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.483  -3.806   3.680  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.350  -3.699   5.709  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.274  -1.675   4.521  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       1.184  -1.330   5.864  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       2.245  -3.048   7.225  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       3.259  -3.542   5.869  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       4.362  -2.590   8.374  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       5.158  -1.123   8.066  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.003  -2.435   2.707  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.012  -1.840   1.783  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.280  -2.705   1.749  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.367  -2.216   1.512  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.311  -1.786   0.410  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -0.725  -2.951  -0.454  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -0.494  -4.266  -0.083  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.359  -3.010  -1.670  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -0.983  -5.055  -1.058  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.521  -4.340  -2.050  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.872  -2.711   2.365  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.258  -0.839   2.103  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -0.575  -0.864  -0.087  1.00  0.00           H  
ATOM    214  HB3 HIS A  45       0.758  -1.816   0.557  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -0.054  -4.567   0.740  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -1.683  -2.156  -2.244  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -0.945  -6.134  -1.040  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.150  -3.982   1.987  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.356  -4.860   1.968  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.384  -4.343   2.972  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.569  -4.307   2.705  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.853  -6.240   2.387  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -4.021  -7.230   2.390  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -2.256  -6.155   3.792  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -3.483  -8.658   2.281  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.265  -4.360   2.182  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.779  -4.904   0.976  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.097  -6.577   1.693  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -4.577  -7.125   3.311  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -4.670  -7.024   1.553  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.616  -7.007   3.965  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -3.053  -6.148   4.522  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -1.678  -5.247   3.882  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -4.168  -9.256   1.697  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -3.385  -9.083   3.268  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -2.517  -8.643   1.798  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.934  -3.937   4.127  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -4.879  -3.416   5.156  1.00  0.00           C  
ATOM    239  C   TYR A  47      -5.727  -2.292   4.562  1.00  0.00           C  
ATOM    240  O   TYR A  47      -6.904  -2.173   4.839  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -3.988  -2.884   6.280  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -4.849  -2.455   7.443  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -5.244  -3.392   8.405  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -5.256  -1.120   7.559  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -6.044  -2.995   9.483  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -6.056  -0.723   8.637  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -6.451  -1.661   9.598  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -7.240  -1.268  10.660  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.972  -3.974   4.315  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -5.507  -4.207   5.525  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -3.310  -3.661   6.601  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -3.421  -2.038   5.920  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -4.931  -4.422   8.316  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -4.952  -0.397   6.817  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -6.348  -3.718  10.225  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -6.370   0.307   8.726  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -7.952  -0.724  10.316  1.00  0.00           H  
ATOM    258  N   GLU A  48      -5.136  -1.471   3.742  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -5.900  -0.356   3.118  1.00  0.00           C  
ATOM    260  C   GLU A  48      -7.025  -0.922   2.252  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.079  -0.331   2.117  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -4.879   0.389   2.259  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -3.793   0.984   3.158  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -2.801   1.774   2.303  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -2.888   1.678   1.090  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -1.971   2.460   2.875  1.00  0.00           O  
ATOM    267  H   GLU A  48      -4.190  -1.592   3.532  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -6.298   0.301   3.874  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.430  -0.298   1.557  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.374   1.183   1.719  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -4.247   1.643   3.883  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -3.273   0.187   3.669  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.813  -2.072   1.667  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.876  -2.680   0.819  1.00  0.00           C  
ATOM    275  C   THR A  49      -9.151  -2.847   1.643  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.249  -2.656   1.159  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.321  -4.043   0.401  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.059  -3.866  -0.225  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.290  -4.712  -0.575  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.960  -2.536   1.794  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.062  -2.071  -0.052  1.00  0.00           H  
ATOM    282  HB  THR A  49      -7.207  -4.668   1.273  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -5.653  -4.731  -0.321  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -8.531  -5.703  -0.220  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -7.828  -4.781  -1.549  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -9.193  -4.124  -0.646  1.00  0.00           H  
ATOM    287  N   TYR A  50      -9.009  -3.191   2.895  1.00  0.00           N  
ATOM    288  CA  TYR A  50     -10.209  -3.360   3.761  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.907  -2.012   3.943  1.00  0.00           C  
ATOM    290  O   TYR A  50     -12.118  -1.915   3.896  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -9.666  -3.862   5.100  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -9.112  -5.256   4.934  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -9.951  -6.367   5.084  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -7.756  -5.438   4.635  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -9.434  -7.659   4.934  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -7.240  -6.730   4.486  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -8.079  -7.841   4.636  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -7.568  -9.114   4.489  1.00  0.00           O  
ATOM    299  H   TYR A  50      -8.113  -3.331   3.265  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.885  -4.086   3.337  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.883  -3.201   5.440  1.00  0.00           H  
ATOM    302  HB3 TYR A  50     -10.464  -3.876   5.828  1.00  0.00           H  
ATOM    303  HD1 TYR A  50     -10.997  -6.226   5.314  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -7.109  -4.581   4.521  1.00  0.00           H  
ATOM    305  HE1 TYR A  50     -10.082  -8.516   5.050  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -6.194  -6.870   4.256  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -6.612  -9.046   4.435  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.149  -0.968   4.152  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.766   0.375   4.338  1.00  0.00           C  
ATOM    310  C   GLY A  51      -9.664   1.432   4.431  1.00  0.00           C  
ATOM    311  O   GLY A  51      -8.862   1.580   3.530  1.00  0.00           O  
ATOM    312  H   GLY A  51      -9.172  -1.070   4.186  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.406   0.596   3.497  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.349   0.381   5.246  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -9.590   2.183   5.497  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -10.236   2.067   6.225  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -8.890   2.865   5.569  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A  33      20.367  -2.473   1.464  1.00  0.00           C  
HETATM    2  O   ACE A  33      19.514  -1.622   1.614  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      21.853  -2.140   1.605  1.00  0.00           C  
HETATM    4  H1  ACE A  33      22.365  -2.966   2.078  1.00  0.00           H  
HETATM    5  H2  ACE A  33      21.968  -1.252   2.207  1.00  0.00           H  
HETATM    6  H3  ACE A  33      22.276  -1.968   0.627  1.00  0.00           H  
ATOM      7  N   PHE A  34      20.051  -3.705   1.175  1.00  0.00           N  
ATOM      8  CA  PHE A  34      18.619  -4.089   1.023  1.00  0.00           C  
ATOM      9  C   PHE A  34      18.272  -5.228   1.982  1.00  0.00           C  
ATOM     10  O   PHE A  34      18.486  -6.385   1.682  1.00  0.00           O  
ATOM     11  CB  PHE A  34      18.489  -4.548  -0.429  1.00  0.00           C  
ATOM     12  CG  PHE A  34      17.056  -4.392  -0.879  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      16.126  -5.404  -0.616  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      16.658  -3.235  -1.561  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      14.799  -5.260  -1.033  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      15.330  -3.091  -1.978  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      14.400  -4.103  -1.714  1.00  0.00           C  
ATOM     18  H   PHE A  34      20.754  -4.377   1.058  1.00  0.00           H  
ATOM     19  HA  PHE A  34      17.977  -3.239   1.202  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      19.131  -3.947  -1.056  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      18.780  -5.585  -0.506  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      16.434  -6.297  -0.092  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      17.377  -2.454  -1.764  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      14.081  -6.041  -0.829  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      15.023  -2.199  -2.503  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      13.375  -3.992  -2.036  1.00  0.00           H  
ATOM     27  N   PRO A  35      17.738  -4.850   3.108  1.00  0.00           N  
ATOM     28  CA  PRO A  35      17.350  -5.872   4.116  1.00  0.00           C  
ATOM     29  C   PRO A  35      16.074  -6.597   3.684  1.00  0.00           C  
ATOM     30  O   PRO A  35      15.565  -7.446   4.388  1.00  0.00           O  
ATOM     31  CB  PRO A  35      17.103  -5.063   5.384  1.00  0.00           C  
ATOM     32  CG  PRO A  35      16.780  -3.688   4.906  1.00  0.00           C  
ATOM     33  CD  PRO A  35      17.531  -3.488   3.620  1.00  0.00           C  
ATOM     34  HA  PRO A  35      18.152  -6.572   4.274  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      16.263  -5.471   5.926  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      17.987  -5.050   6.004  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      15.721  -3.600   4.732  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      17.096  -2.959   5.637  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      16.943  -2.908   2.925  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      18.480  -3.007   3.808  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.551  -6.264   2.535  1.00  0.00           N  
ATOM     42  CA  ARG A  36      14.305  -6.930   2.055  1.00  0.00           C  
ATOM     43  C   ARG A  36      13.115  -6.544   2.941  1.00  0.00           C  
ATOM     44  O   ARG A  36      12.012  -7.016   2.751  1.00  0.00           O  
ATOM     45  CB  ARG A  36      14.581  -8.433   2.143  1.00  0.00           C  
ATOM     46  CG  ARG A  36      15.987  -8.729   1.619  1.00  0.00           C  
ATOM     47  CD  ARG A  36      16.156 -10.239   1.449  1.00  0.00           C  
ATOM     48  NE  ARG A  36      15.048 -10.645   0.538  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      14.436 -11.781   0.723  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      15.105 -12.899   0.668  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      13.153 -11.801   0.963  1.00  0.00           N  
ATOM     52  H   ARG A  36      15.976  -5.574   1.985  1.00  0.00           H  
ATOM     53  HA  ARG A  36      14.108  -6.655   1.031  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      14.501  -8.756   3.170  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      13.857  -8.964   1.543  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      16.127  -8.241   0.666  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      16.721  -8.364   2.323  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      17.112 -10.462   0.999  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      16.061 -10.739   2.401  1.00  0.00           H  
ATOM     60  HE  ARG A  36      14.780 -10.058  -0.198  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      16.088 -12.884   0.486  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      14.637 -13.770   0.808  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      12.640 -10.945   1.007  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      12.685 -12.673   1.104  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.322  -5.678   3.899  1.00  0.00           N  
ATOM     66  CA  ILE A  37      12.194  -5.256   4.774  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.152  -4.544   3.920  1.00  0.00           C  
ATOM     68  O   ILE A  37       9.963  -4.635   4.150  1.00  0.00           O  
ATOM     69  CB  ILE A  37      12.818  -4.283   5.774  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      13.233  -3.003   5.042  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      14.047  -4.932   6.412  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      13.795  -1.997   6.048  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.212  -5.294   4.030  1.00  0.00           H  
ATOM     74  HA  ILE A  37      11.764  -6.102   5.286  1.00  0.00           H  
ATOM     75  HB  ILE A  37      12.097  -4.043   6.541  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      13.988  -3.236   4.303  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      12.373  -2.575   4.550  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      13.848  -5.134   7.453  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      14.891  -4.262   6.331  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      14.272  -5.857   5.902  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      14.808  -1.742   5.776  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      13.787  -2.434   7.036  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      13.185  -1.105   6.045  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.609  -3.841   2.924  1.00  0.00           N  
ATOM     85  CA  TRP A  38      10.672  -3.114   2.019  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.492  -4.017   1.652  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.356  -3.586   1.603  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.508  -2.794   0.780  1.00  0.00           C  
ATOM     89  CG  TRP A  38      10.793  -1.796  -0.074  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      10.836  -0.455   0.099  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       9.939  -2.033  -1.230  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.063   0.146  -0.878  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       9.488  -0.784  -1.720  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       9.515  -3.198  -1.895  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       8.648  -0.694  -2.831  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       8.668  -3.111  -3.012  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       8.236  -1.862  -3.479  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.579  -3.797   2.768  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.326  -2.202   2.481  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.461  -2.389   1.085  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      11.668  -3.700   0.215  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      11.385   0.061   0.873  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       9.927   1.112  -0.975  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       9.842  -4.166  -1.543  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       8.318   0.270  -3.186  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       8.349  -4.012  -3.515  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       7.585  -1.802  -4.339  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.754  -5.269   1.395  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.652  -6.204   1.031  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.545  -6.148   2.085  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.377  -6.286   1.781  1.00  0.00           O  
ATOM    112  CB  LEU A  39       9.300  -7.588   1.010  1.00  0.00           C  
ATOM    113  CG  LEU A  39      10.379  -7.628  -0.072  1.00  0.00           C  
ATOM    114  CD1 LEU A  39      10.880  -9.065  -0.237  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       9.789  -7.135  -1.394  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.677  -5.595   1.441  1.00  0.00           H  
ATOM    117  HA  LEU A  39       8.260  -5.964   0.057  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       9.747  -7.791   1.972  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       8.548  -8.333   0.798  1.00  0.00           H  
ATOM    120  HG  LEU A  39      11.202  -6.990   0.216  1.00  0.00           H  
ATOM    121 HD11 LEU A  39      10.513  -9.670   0.579  1.00  0.00           H  
ATOM    122 HD12 LEU A  39      11.961  -9.073  -0.233  1.00  0.00           H  
ATOM    123 HD13 LEU A  39      10.521  -9.467  -1.172  1.00  0.00           H  
ATOM    124 HD21 LEU A  39      10.399  -7.485  -2.213  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       9.765  -6.055  -1.395  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       8.784  -7.518  -1.504  1.00  0.00           H  
ATOM    127  N   HIS A  40       7.906  -5.948   3.320  1.00  0.00           N  
ATOM    128  CA  HIS A  40       6.876  -5.884   4.396  1.00  0.00           C  
ATOM    129  C   HIS A  40       5.980  -4.660   4.196  1.00  0.00           C  
ATOM    130  O   HIS A  40       4.798  -4.695   4.469  1.00  0.00           O  
ATOM    131  CB  HIS A  40       7.668  -5.766   5.699  1.00  0.00           C  
ATOM    132  CG  HIS A  40       8.431  -7.040   5.937  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       9.635  -7.311   5.307  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       8.173  -8.128   6.734  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      10.053  -8.518   5.730  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       9.199  -9.061   6.601  1.00  0.00           N  
ATOM    137  H   HIS A  40       8.854  -5.840   3.541  1.00  0.00           H  
ATOM    138  HA  HIS A  40       6.285  -6.787   4.405  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       8.360  -4.940   5.625  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       6.987  -5.594   6.519  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      10.099  -6.727   4.670  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       7.307  -8.243   7.369  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      10.968  -8.990   5.405  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.533  -3.581   3.716  1.00  0.00           N  
ATOM    145  CA  ASN A  41       5.709  -2.360   3.493  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.570  -2.671   2.518  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.433  -2.308   2.738  1.00  0.00           O  
ATOM    148  CB  ASN A  41       6.674  -1.338   2.890  1.00  0.00           C  
ATOM    149  CG  ASN A  41       7.724  -0.951   3.934  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       7.491  -1.077   5.121  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       8.879  -0.483   3.542  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.489  -3.573   3.498  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.317  -1.991   4.429  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       7.164  -1.770   2.029  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       6.125  -0.458   2.587  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       9.067  -0.380   2.586  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       9.557  -0.233   4.205  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.869  -3.345   1.442  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.809  -3.686   0.449  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.565  -4.227   1.159  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.448  -3.901   0.810  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.431  -4.769  -0.433  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.465  -5.124  -1.565  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       3.402  -3.967  -2.565  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       3.955  -6.386  -2.278  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.794  -3.629   1.285  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.559  -2.822  -0.148  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       5.358  -4.406  -0.851  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       4.624  -5.649   0.164  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.481  -5.301  -1.157  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       4.404  -3.633  -2.791  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.840  -3.152  -2.136  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       2.920  -4.301  -3.472  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       4.994  -6.266  -2.547  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       3.367  -6.548  -3.169  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       3.850  -7.236  -1.618  1.00  0.00           H  
ATOM    177  N   GLY A  43       2.750  -5.055   2.150  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.578  -5.620   2.878  1.00  0.00           C  
ATOM    179  C   GLY A  43       0.704  -4.480   3.403  1.00  0.00           C  
ATOM    180  O   GLY A  43      -0.500  -4.610   3.519  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.659  -5.307   2.416  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.000  -6.236   2.204  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       1.923  -6.220   3.707  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.298  -3.362   3.722  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.500  -2.214   4.240  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.488  -1.732   3.176  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.569  -1.268   3.483  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.529  -1.126   4.551  1.00  0.00           C  
ATOM    189  CG  GLN A  44       2.398  -1.569   5.729  1.00  0.00           C  
ATOM    190  CD  GLN A  44       3.426  -0.481   6.042  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       3.662   0.398   5.237  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       4.052  -0.503   7.188  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.269  -3.278   3.620  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -0.021  -2.495   5.139  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.152  -0.961   3.685  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       1.018  -0.210   4.805  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       1.773  -1.732   6.596  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       2.909  -2.485   5.477  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       3.860  -1.211   7.837  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       4.713   0.189   7.397  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.131  -1.844   1.927  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.057  -1.398   0.848  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.290  -2.301   0.821  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.411  -1.836   0.780  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.256  -1.527  -0.448  1.00  0.00           C  
ATOM    206  CG  HIS A  45       0.843  -0.497  -0.466  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       2.083  -0.729   0.109  1.00  0.00           N  
ATOM    208  CD2 HIS A  45       0.901   0.775  -0.981  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       2.828   0.378  -0.073  1.00  0.00           C  
ATOM    210  NE2 HIS A  45       2.155   1.325  -0.732  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.742  -2.225   1.699  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.348  -0.370   1.002  1.00  0.00           H  
ATOM    213  HB2 HIS A  45       0.176  -2.516  -0.507  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -0.910  -1.371  -1.293  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       2.367  -1.548   0.565  1.00  0.00           H  
ATOM    216  HD2 HIS A  45       0.096   1.273  -1.504  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       3.846   0.487   0.271  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.093  -3.590   0.857  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.257  -4.519   0.849  1.00  0.00           C  
ATOM    220  C   ILE A  46      -3.892  -4.544   2.240  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.080  -4.754   2.391  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.677  -5.889   0.491  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.880  -6.436   1.677  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.754  -5.751  -0.721  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.425  -7.864   1.367  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.180  -3.948   0.900  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.978  -4.215   0.108  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.482  -6.569   0.253  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.016  -5.812   1.849  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -2.504  -6.440   2.558  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -2.034  -6.475  -1.471  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -0.731  -5.923  -0.417  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -1.844  -4.756  -1.131  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.743  -7.850   0.529  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -2.284  -8.470   1.123  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.926  -8.277   2.230  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.105  -4.320   3.257  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -3.648  -4.317   4.644  1.00  0.00           C  
ATOM    239  C   TYR A  47      -4.738  -3.252   4.775  1.00  0.00           C  
ATOM    240  O   TYR A  47      -5.781  -3.479   5.357  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -2.453  -3.968   5.531  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -2.832  -4.139   6.982  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -2.718  -5.393   7.591  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -3.296  -3.041   7.718  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -3.068  -5.551   8.938  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -3.644  -3.199   9.065  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -3.531  -4.454   9.675  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -3.873  -4.609  11.003  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.153  -4.146   3.108  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -4.034  -5.288   4.904  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -1.627  -4.626   5.296  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -2.159  -2.944   5.353  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -2.362  -6.239   7.022  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -3.383  -2.073   7.247  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -2.980  -6.520   9.409  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -4.001  -2.353   9.633  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -4.547  -5.292  11.058  1.00  0.00           H  
ATOM    258  N   GLU A  48      -4.501  -2.093   4.232  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -5.513  -1.002   4.312  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.794  -1.426   3.593  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.888  -1.089   4.001  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -4.867   0.187   3.602  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -5.480   1.488   4.123  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -5.040   2.652   3.232  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -4.091   2.475   2.487  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -5.660   3.700   3.310  1.00  0.00           O  
ATOM    267  H   GLU A  48      -3.654  -1.940   3.768  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -5.719  -0.752   5.340  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -3.804   0.187   3.793  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.041   0.108   2.538  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -6.557   1.412   4.108  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -5.145   1.663   5.135  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.666  -2.166   2.527  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.875  -2.616   1.784  1.00  0.00           C  
ATOM    275  C   THR A  49      -8.796  -3.400   2.721  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.005  -3.312   2.637  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.341  -3.515   0.667  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.359  -2.808  -0.076  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.488  -3.921  -0.257  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.773  -2.429   2.218  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.395  -1.771   1.361  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.899  -4.400   1.098  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -5.714  -3.444  -0.397  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -8.493  -4.995  -0.373  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -8.354  -3.456  -1.223  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -9.426  -3.601   0.170  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.233  -4.164   3.618  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.079  -4.949   4.564  1.00  0.00           C  
ATOM    289  C   TYR A  50      -9.790  -4.003   5.534  1.00  0.00           C  
ATOM    290  O   TYR A  50     -10.967  -4.141   5.800  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.105  -5.850   5.325  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.494  -6.856   4.380  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -8.205  -8.008   4.025  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.211  -6.638   3.864  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -7.634  -8.942   3.152  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.639  -7.572   2.991  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.350  -8.724   2.635  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -5.787  -9.644   1.775  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.255  -4.218   3.671  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -9.795  -5.548   4.025  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.324  -5.247   5.761  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.636  -6.371   6.108  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.195  -8.176   4.423  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -5.664  -5.750   4.138  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -8.182  -9.831   2.877  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.650  -7.403   2.593  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -6.389  -9.768   1.038  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.082  -3.043   6.066  1.00  0.00           N  
ATOM    309  CA  GLY A  51      -9.717  -2.090   7.019  1.00  0.00           C  
ATOM    310  C   GLY A  51     -10.469  -1.013   6.233  1.00  0.00           C  
ATOM    311  O   GLY A  51     -10.659  -1.131   5.038  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.131  -2.949   5.838  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.410  -2.623   7.653  1.00  0.00           H  
ATOM    314  HA3 GLY A  51      -8.955  -1.625   7.626  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -10.909   0.043   6.858  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -10.758   0.141   7.822  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -11.390   0.741   6.366  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A  33      19.100   0.324   4.130  1.00  0.00           C  
HETATM    2  O   ACE A  33      20.026  -0.443   3.957  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      19.323   1.837   4.196  1.00  0.00           C  
HETATM    4  H1  ACE A  33      18.374   2.336   4.322  1.00  0.00           H  
HETATM    5  H2  ACE A  33      19.789   2.173   3.282  1.00  0.00           H  
HETATM    6  H3  ACE A  33      19.965   2.069   5.033  1.00  0.00           H  
ATOM      7  N   PHE A  34      17.877  -0.111   4.266  1.00  0.00           N  
ATOM      8  CA  PHE A  34      17.597  -1.574   4.210  1.00  0.00           C  
ATOM      9  C   PHE A  34      16.452  -1.856   3.236  1.00  0.00           C  
ATOM     10  O   PHE A  34      15.378  -2.255   3.638  1.00  0.00           O  
ATOM     11  CB  PHE A  34      17.196  -1.955   5.636  1.00  0.00           C  
ATOM     12  CG  PHE A  34      17.833  -3.276   6.000  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      19.228  -3.389   6.051  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      17.030  -4.386   6.285  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      19.818  -4.613   6.387  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      17.620  -5.609   6.621  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      19.014  -5.724   6.671  1.00  0.00           C  
ATOM     18  H   PHE A  34      17.143   0.522   4.404  1.00  0.00           H  
ATOM     19  HA  PHE A  34      18.481  -2.117   3.919  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      17.532  -1.192   6.321  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      16.122  -2.046   5.695  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      19.848  -2.533   5.831  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      15.954  -4.298   6.246  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      20.894  -4.702   6.426  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      17.000  -6.466   6.841  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      19.469  -6.667   6.931  1.00  0.00           H  
ATOM     27  N   PRO A  35      16.726  -1.639   1.980  1.00  0.00           N  
ATOM     28  CA  PRO A  35      15.677  -1.884   0.955  1.00  0.00           C  
ATOM     29  C   PRO A  35      14.967  -3.215   1.219  1.00  0.00           C  
ATOM     30  O   PRO A  35      13.838  -3.418   0.819  1.00  0.00           O  
ATOM     31  CB  PRO A  35      16.449  -1.933  -0.360  1.00  0.00           C  
ATOM     32  CG  PRO A  35      17.835  -2.328   0.026  1.00  0.00           C  
ATOM     33  CD  PRO A  35      18.074  -1.788   1.411  1.00  0.00           C  
ATOM     34  HA  PRO A  35      14.968  -1.072   0.935  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      16.018  -2.670  -1.021  1.00  0.00           H  
ATOM     36  HB3 PRO A  35      16.452  -0.961  -0.830  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      17.927  -3.404   0.029  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      18.547  -1.899  -0.664  1.00  0.00           H  
ATOM     39  HD2 PRO A  35      18.655  -2.488   1.994  1.00  0.00           H  
ATOM     40  HD3 PRO A  35      18.572  -0.831   1.362  1.00  0.00           H  
ATOM     41  N   ARG A  36      15.620  -4.125   1.890  1.00  0.00           N  
ATOM     42  CA  ARG A  36      14.982  -5.443   2.175  1.00  0.00           C  
ATOM     43  C   ARG A  36      13.595  -5.247   2.794  1.00  0.00           C  
ATOM     44  O   ARG A  36      12.671  -5.982   2.512  1.00  0.00           O  
ATOM     45  CB  ARG A  36      15.917  -6.130   3.169  1.00  0.00           C  
ATOM     46  CG  ARG A  36      15.370  -7.519   3.507  1.00  0.00           C  
ATOM     47  CD  ARG A  36      15.508  -8.430   2.286  1.00  0.00           C  
ATOM     48  NE  ARG A  36      14.880  -9.717   2.697  1.00  0.00           N  
ATOM     49  CZ  ARG A  36      15.173 -10.818   2.063  1.00  0.00           C  
ATOM     50  NH1 ARG A  36      15.719 -10.764   0.879  1.00  0.00           N  
ATOM     51  NH2 ARG A  36      14.920 -11.975   2.613  1.00  0.00           N  
ATOM     52  H   ARG A  36      16.530  -3.944   2.203  1.00  0.00           H  
ATOM     53  HA  ARG A  36      14.910  -6.027   1.274  1.00  0.00           H  
ATOM     54  HB2 ARG A  36      16.899  -6.226   2.731  1.00  0.00           H  
ATOM     55  HB3 ARG A  36      15.980  -5.539   4.071  1.00  0.00           H  
ATOM     56  HG2 ARG A  36      15.929  -7.935   4.332  1.00  0.00           H  
ATOM     57  HG3 ARG A  36      14.329  -7.440   3.781  1.00  0.00           H  
ATOM     58  HD2 ARG A  36      14.983  -8.009   1.441  1.00  0.00           H  
ATOM     59  HD3 ARG A  36      16.550  -8.580   2.046  1.00  0.00           H  
ATOM     60  HE  ARG A  36      14.246  -9.736   3.445  1.00  0.00           H  
ATOM     61 HH11 ARG A  36      15.913  -9.877   0.458  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      15.943 -11.608   0.392  1.00  0.00           H  
ATOM     63 HH21 ARG A  36      14.502 -12.016   3.520  1.00  0.00           H  
ATOM     64 HH22 ARG A  36      15.145 -12.819   2.126  1.00  0.00           H  
ATOM     65  N   ILE A  37      13.443  -4.265   3.637  1.00  0.00           N  
ATOM     66  CA  ILE A  37      12.113  -4.032   4.272  1.00  0.00           C  
ATOM     67  C   ILE A  37      11.116  -3.498   3.242  1.00  0.00           C  
ATOM     68  O   ILE A  37       9.928  -3.433   3.490  1.00  0.00           O  
ATOM     69  CB  ILE A  37      12.364  -2.993   5.370  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      12.556  -1.609   4.742  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      13.618  -3.377   6.157  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      12.538  -0.545   5.841  1.00  0.00           C  
ATOM     73  H   ILE A  37      14.202  -3.684   3.853  1.00  0.00           H  
ATOM     74  HA  ILE A  37      11.744  -4.945   4.711  1.00  0.00           H  
ATOM     75  HB  ILE A  37      11.516  -2.968   6.038  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      13.503  -1.576   4.225  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      11.757  -1.415   4.042  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      14.023  -4.298   5.765  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      13.363  -3.510   7.198  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      14.355  -2.593   6.066  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      11.551  -0.112   5.906  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      13.255   0.228   5.605  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      12.795  -0.999   6.786  1.00  0.00           H  
ATOM     84  N   TRP A  38      11.586  -3.117   2.086  1.00  0.00           N  
ATOM     85  CA  TRP A  38      10.657  -2.589   1.047  1.00  0.00           C  
ATOM     86  C   TRP A  38       9.568  -3.621   0.744  1.00  0.00           C  
ATOM     87  O   TRP A  38       8.415  -3.287   0.558  1.00  0.00           O  
ATOM     88  CB  TRP A  38      11.533  -2.350  -0.183  1.00  0.00           C  
ATOM     89  CG  TRP A  38      10.680  -2.017  -1.369  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      11.027  -2.256  -2.655  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       9.361  -1.389  -1.413  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      10.010  -1.820  -3.484  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       8.963  -1.278  -2.767  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       8.477  -0.909  -0.426  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       7.739  -0.713  -3.129  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       7.246  -0.340  -0.787  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       6.877  -0.242  -2.136  1.00  0.00           C  
ATOM     98  H   TRP A  38      12.546  -3.177   1.901  1.00  0.00           H  
ATOM     99  HA  TRP A  38      10.222  -1.661   1.375  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      12.211  -1.533   0.013  1.00  0.00           H  
ATOM    101  HB3 TRP A  38      12.104  -3.244  -0.394  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      11.948  -2.715  -2.981  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      10.014  -1.879  -4.463  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       8.746  -0.978   0.616  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       7.460  -0.638  -4.170  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       6.578   0.025  -0.022  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       5.930   0.198  -2.406  1.00  0.00           H  
ATOM    108  N   LEU A  39       9.926  -4.875   0.698  1.00  0.00           N  
ATOM    109  CA  LEU A  39       8.911  -5.929   0.411  1.00  0.00           C  
ATOM    110  C   LEU A  39       7.937  -6.052   1.585  1.00  0.00           C  
ATOM    111  O   LEU A  39       6.791  -6.420   1.417  1.00  0.00           O  
ATOM    112  CB  LEU A  39       9.713  -7.219   0.240  1.00  0.00           C  
ATOM    113  CG  LEU A  39       8.772  -8.355  -0.169  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       7.900  -7.898  -1.340  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       9.596  -9.572  -0.597  1.00  0.00           C  
ATOM    116  H   LEU A  39      10.862  -5.125   0.855  1.00  0.00           H  
ATOM    117  HA  LEU A  39       8.380  -5.702  -0.498  1.00  0.00           H  
ATOM    118  HB2 LEU A  39      10.462  -7.079  -0.524  1.00  0.00           H  
ATOM    119  HB3 LEU A  39      10.195  -7.470   1.175  1.00  0.00           H  
ATOM    120  HG  LEU A  39       8.142  -8.621   0.667  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       7.668  -8.745  -1.968  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       8.432  -7.157  -1.917  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       6.984  -7.470  -0.961  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       9.363  -9.823  -1.621  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       9.357 -10.410   0.042  1.00  0.00           H  
ATOM    126 HD23 LEU A  39      10.648  -9.343  -0.513  1.00  0.00           H  
ATOM    127  N   HIS A  40       8.382  -5.741   2.771  1.00  0.00           N  
ATOM    128  CA  HIS A  40       7.478  -5.836   3.952  1.00  0.00           C  
ATOM    129  C   HIS A  40       6.468  -4.688   3.932  1.00  0.00           C  
ATOM    130  O   HIS A  40       5.340  -4.832   4.360  1.00  0.00           O  
ATOM    131  CB  HIS A  40       8.396  -5.730   5.171  1.00  0.00           C  
ATOM    132  CG  HIS A  40       7.559  -5.647   6.417  1.00  0.00           C  
ATOM    133  ND1 HIS A  40       7.141  -4.437   6.945  1.00  0.00           N  
ATOM    134  CD2 HIS A  40       7.052  -6.616   7.247  1.00  0.00           C  
ATOM    135  CE1 HIS A  40       6.415  -4.706   8.046  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       6.330  -6.019   8.276  1.00  0.00           N  
ATOM    137  H   HIS A  40       9.309  -5.443   2.885  1.00  0.00           H  
ATOM    138  HA  HIS A  40       6.967  -6.786   3.958  1.00  0.00           H  
ATOM    139  HB2 HIS A  40       9.030  -6.602   5.220  1.00  0.00           H  
ATOM    140  HB3 HIS A  40       9.008  -4.843   5.086  1.00  0.00           H  
ATOM    141  HD1 HIS A  40       7.334  -3.548   6.582  1.00  0.00           H  
ATOM    142  HD2 HIS A  40       7.189  -7.679   7.119  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       5.958  -3.951   8.669  1.00  0.00           H  
ATOM    144  N   ASN A  41       6.860  -3.549   3.427  1.00  0.00           N  
ATOM    145  CA  ASN A  41       5.915  -2.396   3.370  1.00  0.00           C  
ATOM    146  C   ASN A  41       4.678  -2.784   2.559  1.00  0.00           C  
ATOM    147  O   ASN A  41       3.559  -2.491   2.929  1.00  0.00           O  
ATOM    148  CB  ASN A  41       6.687  -1.283   2.661  1.00  0.00           C  
ATOM    149  CG  ASN A  41       7.789  -0.754   3.581  1.00  0.00           C  
ATOM    150  OD1 ASN A  41       7.776  -1.002   4.770  1.00  0.00           O  
ATOM    151  ND2 ASN A  41       8.750  -0.027   3.076  1.00  0.00           N  
ATOM    152  H   ASN A  41       7.770  -3.454   3.079  1.00  0.00           H  
ATOM    153  HA  ASN A  41       5.637  -2.083   4.364  1.00  0.00           H  
ATOM    154  HB2 ASN A  41       7.131  -1.673   1.756  1.00  0.00           H  
ATOM    155  HB3 ASN A  41       6.010  -0.480   2.411  1.00  0.00           H  
ATOM    156 HD21 ASN A  41       8.760   0.175   2.117  1.00  0.00           H  
ATOM    157 HD22 ASN A  41       9.461   0.317   3.657  1.00  0.00           H  
ATOM    158  N   LEU A  42       4.879  -3.444   1.452  1.00  0.00           N  
ATOM    159  CA  LEU A  42       3.727  -3.857   0.603  1.00  0.00           C  
ATOM    160  C   LEU A  42       2.631  -4.500   1.458  1.00  0.00           C  
ATOM    161  O   LEU A  42       1.460  -4.228   1.292  1.00  0.00           O  
ATOM    162  CB  LEU A  42       4.309  -4.880  -0.372  1.00  0.00           C  
ATOM    163  CG  LEU A  42       3.238  -5.282  -1.385  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       3.017  -4.133  -2.370  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       3.697  -6.527  -2.145  1.00  0.00           C  
ATOM    166  H   LEU A  42       5.792  -3.668   1.176  1.00  0.00           H  
ATOM    167  HA  LEU A  42       3.336  -3.013   0.059  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       5.150  -4.444  -0.890  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       4.635  -5.753   0.173  1.00  0.00           H  
ATOM    170  HG  LEU A  42       2.316  -5.496  -0.865  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       3.819  -4.117  -3.091  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.998  -3.197  -1.832  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       2.076  -4.272  -2.882  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       4.704  -6.377  -2.506  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       3.037  -6.702  -2.982  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       3.675  -7.381  -1.485  1.00  0.00           H  
ATOM    177  N   GLY A  43       3.001  -5.356   2.367  1.00  0.00           N  
ATOM    178  CA  GLY A  43       1.979  -6.020   3.226  1.00  0.00           C  
ATOM    179  C   GLY A  43       1.160  -4.964   3.976  1.00  0.00           C  
ATOM    180  O   GLY A  43       0.121  -5.256   4.533  1.00  0.00           O  
ATOM    181  H   GLY A  43       3.952  -5.567   2.484  1.00  0.00           H  
ATOM    182  HA2 GLY A  43       1.322  -6.612   2.607  1.00  0.00           H  
ATOM    183  HA3 GLY A  43       2.474  -6.662   3.938  1.00  0.00           H  
ATOM    184  N   GLN A  44       1.621  -3.743   4.006  1.00  0.00           N  
ATOM    185  CA  GLN A  44       0.870  -2.678   4.732  1.00  0.00           C  
ATOM    186  C   GLN A  44      -0.208  -2.052   3.839  1.00  0.00           C  
ATOM    187  O   GLN A  44      -1.189  -1.521   4.320  1.00  0.00           O  
ATOM    188  CB  GLN A  44       1.927  -1.639   5.099  1.00  0.00           C  
ATOM    189  CG  GLN A  44       1.268  -0.498   5.875  1.00  0.00           C  
ATOM    190  CD  GLN A  44       2.300   0.596   6.151  1.00  0.00           C  
ATOM    191  OE1 GLN A  44       3.472   0.425   5.880  1.00  0.00           O  
ATOM    192  NE2 GLN A  44       1.911   1.722   6.683  1.00  0.00           N  
ATOM    193  H   GLN A  44       2.465  -3.527   3.558  1.00  0.00           H  
ATOM    194  HA  GLN A  44       0.426  -3.078   5.629  1.00  0.00           H  
ATOM    195  HB2 GLN A  44       2.687  -2.100   5.713  1.00  0.00           H  
ATOM    196  HB3 GLN A  44       2.378  -1.250   4.199  1.00  0.00           H  
ATOM    197  HG2 GLN A  44       0.457  -0.089   5.291  1.00  0.00           H  
ATOM    198  HG3 GLN A  44       0.883  -0.874   6.811  1.00  0.00           H  
ATOM    199 HE21 GLN A  44       0.966   1.860   6.902  1.00  0.00           H  
ATOM    200 HE22 GLN A  44       2.564   2.429   6.865  1.00  0.00           H  
ATOM    201  N   HIS A  45      -0.036  -2.101   2.547  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -1.058  -1.497   1.640  1.00  0.00           C  
ATOM    203  C   HIS A  45      -2.291  -2.404   1.548  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.407  -1.939   1.420  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -0.357  -1.364   0.278  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -0.478  -2.644  -0.506  1.00  0.00           C  
ATOM    207  ND1 HIS A  45       0.622  -3.422  -0.828  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.564  -3.291  -1.045  1.00  0.00           C  
ATOM    209  CE1 HIS A  45       0.178  -4.481  -1.532  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.147  -4.449  -1.692  1.00  0.00           N  
ATOM    211  H   HIS A  45       0.762  -2.528   2.172  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -1.345  -0.522   2.000  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -0.814  -0.560  -0.281  1.00  0.00           H  
ATOM    214  HB3 HIS A  45       0.687  -1.141   0.435  1.00  0.00           H  
ATOM    215  HD1 HIS A  45       1.554  -3.239  -0.581  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.586  -2.950  -0.977  1.00  0.00           H  
ATOM    217  HE1 HIS A  45       0.815  -5.260  -1.923  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.100  -3.693   1.612  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.265  -4.621   1.527  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.231  -4.365   2.688  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.433  -4.455   2.538  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.669  -6.028   1.613  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -3.798  -7.056   1.673  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.806  -6.147   2.871  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -4.277  -7.374   0.254  1.00  0.00           C  
ATOM    226  H   ILE A  46      -1.192  -4.051   1.716  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -3.774  -4.495   0.583  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.060  -6.213   0.741  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -3.438  -7.960   2.142  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -4.617  -6.653   2.248  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -2.385  -6.596   3.663  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.477  -5.165   3.177  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -0.946  -6.763   2.659  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -5.079  -6.702  -0.014  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -4.634  -8.392   0.216  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -3.458  -7.253  -0.439  1.00  0.00           H  
ATOM    237  N   TYR A  47      -3.715  -4.041   3.843  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -4.608  -3.773   5.007  1.00  0.00           C  
ATOM    239  C   TYR A  47      -5.632  -2.696   4.644  1.00  0.00           C  
ATOM    240  O   TYR A  47      -6.796  -2.788   4.978  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -3.679  -3.280   6.116  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -4.475  -3.068   7.382  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -4.676  -4.133   8.269  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -5.014  -1.808   7.667  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -5.415  -3.936   9.440  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -5.752  -1.612   8.839  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -5.953  -2.676   9.726  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -6.682  -2.482  10.881  1.00  0.00           O  
ATOM    249  H   TYR A  47      -2.743  -3.968   3.942  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -5.106  -4.674   5.316  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -2.909  -4.016   6.295  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -3.224  -2.348   5.817  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -4.260  -5.105   8.049  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -4.858  -0.988   6.982  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -5.569  -4.757  10.125  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -6.168  -0.639   9.059  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -7.300  -3.212  10.967  1.00  0.00           H  
ATOM    258  N   GLU A  48      -5.204  -1.679   3.950  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -6.142  -0.594   3.548  1.00  0.00           C  
ATOM    260  C   GLU A  48      -7.234  -1.167   2.644  1.00  0.00           C  
ATOM    261  O   GLU A  48      -8.366  -0.728   2.665  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -5.281   0.407   2.779  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -4.240   1.018   3.721  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -3.403   2.046   2.957  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -3.541   2.111   1.746  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -2.639   2.749   3.595  1.00  0.00           O  
ATOM    267  H   GLU A  48      -4.265  -1.634   3.688  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -6.575  -0.123   4.417  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -4.779  -0.098   1.968  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.909   1.190   2.381  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -4.740   1.502   4.546  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -3.595   0.237   4.097  1.00  0.00           H  
ATOM    273  N   THR A  49      -6.902  -2.150   1.853  1.00  0.00           N  
ATOM    274  CA  THR A  49      -7.925  -2.756   0.955  1.00  0.00           C  
ATOM    275  C   THR A  49      -9.116  -3.231   1.786  1.00  0.00           C  
ATOM    276  O   THR A  49     -10.254  -3.138   1.369  1.00  0.00           O  
ATOM    277  CB  THR A  49      -7.223  -3.940   0.288  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -6.038  -3.488  -0.351  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -8.156  -4.569  -0.748  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.984  -2.494   1.857  1.00  0.00           H  
ATOM    281  HA  THR A  49      -8.241  -2.044   0.210  1.00  0.00           H  
ATOM    282  HB  THR A  49      -6.971  -4.677   1.035  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -6.294  -2.922  -1.084  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -8.546  -5.499  -0.363  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -7.607  -4.758  -1.658  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -8.973  -3.893  -0.953  1.00  0.00           H  
ATOM    287  N   TYR A  50      -8.863  -3.727   2.967  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -9.984  -4.195   3.831  1.00  0.00           C  
ATOM    289  C   TYR A  50     -10.842  -3.000   4.247  1.00  0.00           C  
ATOM    290  O   TYR A  50     -12.056  -3.052   4.217  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -9.319  -4.814   5.061  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -8.576  -6.068   4.670  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -9.252  -7.292   4.592  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -7.207  -6.006   4.392  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -8.555  -8.454   4.237  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -6.511  -7.166   4.036  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -7.184  -8.390   3.959  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -6.497  -9.535   3.609  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.937  -3.783   3.286  1.00  0.00           H  
ATOM    300  HA  TYR A  50     -10.580  -4.933   3.317  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.625  -4.106   5.489  1.00  0.00           H  
ATOM    302  HB3 TYR A  50     -10.076  -5.060   5.793  1.00  0.00           H  
ATOM    303  HD1 TYR A  50     -10.309  -7.340   4.806  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.689  -5.062   4.451  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -9.075  -9.398   4.177  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.454  -7.117   3.825  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -7.123 -10.149   3.220  1.00  0.00           H  
ATOM    308  N   GLY A  51     -10.216  -1.923   4.638  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.992  -0.722   5.057  1.00  0.00           C  
ATOM    310  C   GLY A  51     -10.229   0.022   6.155  1.00  0.00           C  
ATOM    311  O   GLY A  51     -10.441   1.198   6.374  1.00  0.00           O  
ATOM    312  H   GLY A  51      -9.232  -1.905   4.655  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.130  -0.069   4.209  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.956  -1.031   5.435  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -9.338  -0.619   6.862  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52      -9.165  -1.568   6.687  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -8.843  -0.153   7.567  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  310  315                                                                
CONECT  315  310  316  317                                                      
CONECT  316  315                                                                
CONECT  317  315                                                                
MASTER      142    0    2    2    0    0    1    6  164    1   11    2          
END